HEADER    OXYGEN STORAGE/TRANSPORT                28-FEB-02   1L3O              
TITLE     SOLUTION STRUCTURE DETERMINATION OF THE FULLY OXIDIZED                
TITLE    2 DOUBLE MUTANT K9-10A CYTOCHROME C7 FROM DESULFUROMONAS               
TITLE    3 ACETOXIDANS, ENSEMBLE OF 35 STRUCTURES                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C3, CYTOCHROME C551.5;                           
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891;                                                 
SOURCE   4 EXPRESSION_SYSTEM: DESULFOVIBRIO DESULFURICANS;                      
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 876;                                        
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: G201                                       
KEYWDS    AUTOMATIC ASSIGNMENT, CYTOCHROME C7, ELECTRON TRANSFER,               
KEYWDS   2 MULTIHEME CYTOCHROMES, NMR SOLUTION STRUCTURES, OXYGEN               
KEYWDS   3 STORAGE/TRANSPORT COMPLEX                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,                    
AUTHOR   2 M.T.GIUDICI-ORTICONI,A.DOLLA                                         
REVDAT   2   24-FEB-09 1L3O    1       VERSN                                    
REVDAT   1   13-MAR-02 1L3O    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,P.TURANO,M.BRUSCHI,M.C.DURAND,           
JRNL        AUTH 2 M.T.GIUDICI-ORTICONI,A.DOLLA                                 
JRNL        TITL   A QUICK SOLUTION STRUCTURE DETERMINATION OF THE              
JRNL        TITL 2 FULLY OXIDIZED DOUBLE MUTANT K9-10A CYTOCHROME C7            
JRNL        TITL 3 FROM DESULFUROMONAS ACETOXIDANS AND MECHANISTIC              
JRNL        TITL 4 IMPLICATIONS.                                                
JRNL        REF    J.BIOMOL.NMR                  V.  22   107 2002              
JRNL        REFN                   ISSN 0925-2738                               
JRNL        PMID   11883773                                                     
JRNL        DOI    10.1023/A:1014202405862                                      
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 5.0                                            
REMARK   3   AUTHORS     : KOLMAN, CASE                                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1L3O COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015614.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2MM CYTOCHROME C7                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : PSEUDYANA 1.5                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN             
REMARK 210                                   TORSION ANGLE SPACE AND            
REMARK 210                                   RESTRAINED ENERGY MINIMIZATION     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : THE SUBMITTED CONFORMER            
REMARK 210                                   MODELS ARE THE 35 STRUCTURES       
REMARK 210                                   WITH THE LOWEST TARGET             
REMARK 210                                   FUNCTION VALUES                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500 21 PHE A  15   CB  -  CG  -  CD2 ANGL. DEV. =  -4.7 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 THR A   5      103.75     63.89                                   
REMARK 500  1 THR A  14       78.92     55.04                                   
REMARK 500  1 CYS A  26      -56.24     66.13                                   
REMARK 500  1 GLU A  31       79.95    -66.51                                   
REMARK 500  1 LYS A  41       24.20    -76.54                                   
REMARK 500  1 LYS A  42      -54.39   -122.83                                   
REMARK 500  1 ASP A  47      -52.31   -143.52                                   
REMARK 500  1 CYS A  49      -58.74     70.20                                   
REMARK 500  1 THR A  60      -35.45   -140.33                                   
REMARK 500  2 ASP A   2       99.27    -18.97                                   
REMARK 500  2 VAL A   3       85.40     47.96                                   
REMARK 500  2 THR A   5      133.11     65.83                                   
REMARK 500  2 ALA A  10       41.18    -94.64                                   
REMARK 500  2 PHE A  15       90.37    -68.05                                   
REMARK 500  2 LEU A  24      -89.33   -103.25                                   
REMARK 500  2 ASP A  27      -63.25    -20.02                                   
REMARK 500  2 ALA A  28      -31.75    -38.79                                   
REMARK 500  2 THR A  33       76.44     50.81                                   
REMARK 500  2 SER A  43      -59.98   -126.40                                   
REMARK 500  2 ASP A  47      -50.46   -152.68                                   
REMARK 500  3 ASP A   2     -154.17   -125.58                                   
REMARK 500  3 VAL A   3       91.79    -61.59                                   
REMARK 500  3 THR A  14      104.13     65.67                                   
REMARK 500  3 LYS A  18      -70.08    -59.78                                   
REMARK 500  3 LEU A  24      -65.70   -101.52                                   
REMARK 500  3 ALA A  28      -33.64    -35.89                                   
REMARK 500  3 THR A  33       79.02      8.23                                   
REMARK 500  3 LYS A  36      175.62    173.28                                   
REMARK 500  3 ASP A  47      -62.43   -148.02                                   
REMARK 500  3 CYS A  49      -68.57     64.85                                   
REMARK 500  3 HIS A  53       35.12    -63.98                                   
REMARK 500  3 LYS A  61      152.87    -49.35                                   
REMARK 500  3 CYS A  65      -66.79   -107.04                                   
REMARK 500  4 ASP A   2       99.74    -36.53                                   
REMARK 500  4 VAL A   3      115.69     62.33                                   
REMARK 500  4 ASN A   8      -75.98    -71.12                                   
REMARK 500  4 ALA A   9      -44.95   -173.89                                   
REMARK 500  4 THR A  14       87.62     55.74                                   
REMARK 500  4 LYS A  18      -70.57    -59.35                                   
REMARK 500  4 CYS A  26      -54.69     65.18                                   
REMARK 500  4 GLU A  31       81.62    -62.21                                   
REMARK 500  4 LYS A  46      -61.96   -101.47                                   
REMARK 500  4 ASP A  47      -59.65   -137.75                                   
REMARK 500  4 CYS A  49      -61.32     70.74                                   
REMARK 500  4 SER A  55       43.90    -77.87                                   
REMARK 500  4 CYS A  65      -62.04   -108.74                                   
REMARK 500  5 THR A  14       88.90     63.51                                   
REMARK 500  5 LEU A  24      -94.79    -94.26                                   
REMARK 500  5 ASP A  27      -66.22    -17.96                                   
REMARK 500  5 ALA A  28      -29.55    -37.03                                   
REMARK 500  5 THR A  33       76.18     50.48                                   
REMARK 500  5 ALA A  38       90.78     55.12                                   
REMARK 500  5 LYS A  41       20.30    -53.65                                   
REMARK 500  5 LYS A  42      -71.20   -128.29                                   
REMARK 500  5 LYS A  46      -88.08    -78.27                                   
REMARK 500  5 CYS A  49      -60.14     72.10                                   
REMARK 500  5 ASN A  56       -9.93     65.01                                   
REMARK 500  5 ASN A  57       80.55   -150.70                                   
REMARK 500  5 THR A  60      -36.66     61.73                                   
REMARK 500  5 LYS A  61      155.79    -45.14                                   
REMARK 500  5 CYS A  65      -60.59   -125.02                                   
REMARK 500  6 ASP A   2       94.59     65.68                                   
REMARK 500  6 VAL A   3       75.30     50.77                                   
REMARK 500  6 ASN A   8      -85.69    -94.60                                   
REMARK 500  6 ALA A   9      -45.70   -178.26                                   
REMARK 500  6 THR A  14       94.43     64.09                                   
REMARK 500  6 LYS A  18      -70.49    -70.18                                   
REMARK 500  6 LEU A  24      -79.38    -85.65                                   
REMARK 500  6 THR A  33      101.94     69.80                                   
REMARK 500  6 ASP A  40     -179.68   -174.73                                   
REMARK 500  6 LYS A  41       57.62    -64.89                                   
REMARK 500  6 LYS A  42      -50.90   -168.53                                   
REMARK 500  6 ASP A  47      -55.34   -146.64                                   
REMARK 500  6 CYS A  49      -66.02     64.62                                   
REMARK 500  6 HIS A  53       -4.48    -57.39                                   
REMARK 500  6 SER A  55       40.17    -81.33                                   
REMARK 500  6 CYS A  65      -71.89   -104.81                                   
REMARK 500  7 THR A  14       95.90     62.86                                   
REMARK 500  7 CYS A  26      -55.79     65.54                                   
REMARK 500  7 GLU A  31       75.29    -67.15                                   
REMARK 500  7 LYS A  41       50.69    -69.59                                   
REMARK 500  7 LYS A  42      -48.84   -151.14                                   
REMARK 500  7 HIS A  45       39.47    -74.41                                   
REMARK 500  7 LYS A  46      -63.80   -133.31                                   
REMARK 500  7 ASP A  47      -49.87   -131.20                                   
REMARK 500  7 CYS A  49      -63.31     71.43                                   
REMARK 500  7 ASN A  56     -153.65   -139.83                                   
REMARK 500  8 THR A  14       95.90     62.86                                   
REMARK 500  8 CYS A  26      -55.79     65.54                                   
REMARK 500  8 GLU A  31       75.29    -67.15                                   
REMARK 500  8 LYS A  41       50.69    -69.59                                   
REMARK 500  8 LYS A  42      -48.84   -151.14                                   
REMARK 500  8 HIS A  45       39.47    -74.41                                   
REMARK 500  8 LYS A  46      -63.80   -133.31                                   
REMARK 500  8 ASP A  47      -49.87   -131.20                                   
REMARK 500  8 CYS A  49      -63.31     71.43                                   
REMARK 500  8 ASN A  56     -153.65   -139.83                                   
REMARK 500  9 ASP A   2       81.53   -167.05                                   
REMARK 500  9 VAL A   3       73.27     52.99                                   
REMARK 500  9 THR A  14       99.99     68.42                                   
REMARK 500  9 CYS A  26      -57.08     64.70                                   
REMARK 500  9 GLU A  31       83.41    -55.72                                   
REMARK 500  9 LYS A  41       38.28    -60.66                                   
REMARK 500  9 LYS A  42      -73.24   -136.15                                   
REMARK 500  9 LYS A  46      -74.80    -79.16                                   
REMARK 500  9 ASP A  47      -57.18   -135.06                                   
REMARK 500  9 CYS A  49      -61.38     70.47                                   
REMARK 500  9 ASN A  56      -50.26   -144.49                                   
REMARK 500  9 ASN A  57      130.32    170.74                                   
REMARK 500  9 THR A  60      -65.44     73.34                                   
REMARK 500 10 ASP A   2      -64.53   -105.97                                   
REMARK 500 10 THR A  14       94.04     62.26                                   
REMARK 500 10 CYS A  26      -51.05    112.14                                   
REMARK 500 10 HIS A  30       86.01   -152.14                                   
REMARK 500 10 THR A  33       80.38     55.14                                   
REMARK 500 10 ALA A  38       93.03     62.41                                   
REMARK 500 10 LYS A  41      -11.93    -47.71                                   
REMARK 500 10 LYS A  46      -66.50    -92.10                                   
REMARK 500 10 ASP A  47      -48.21   -140.09                                   
REMARK 500 10 CYS A  49      -61.65     69.89                                   
REMARK 500 10 THR A  60       81.92   -154.46                                   
REMARK 500 10 LYS A  61       31.88   -149.79                                   
REMARK 500 10 CYS A  62      -67.78     64.61                                   
REMARK 500 11 ASP A   2      -72.41    -21.18                                   
REMARK 500 11 VAL A   4      -61.32    -94.50                                   
REMARK 500 11 THR A   5      137.09     65.56                                   
REMARK 500 11 CYS A  26      -56.34     63.09                                   
REMARK 500 11 ALA A  28      -35.93    -39.80                                   
REMARK 500 11 GLU A  31       78.71    -67.34                                   
REMARK 500 11 LYS A  42      -40.16   -173.71                                   
REMARK 500 11 SER A  43      -63.65    -95.80                                   
REMARK 500 11 LYS A  46      -64.13   -106.62                                   
REMARK 500 11 ASP A  47      -52.42   -135.09                                   
REMARK 500 11 CYS A  49      -59.21     73.37                                   
REMARK 500 11 LYS A  50      -64.68    -29.22                                   
REMARK 500 11 HIS A  53        4.77    -67.49                                   
REMARK 500 11 LYS A  54      -62.80   -107.42                                   
REMARK 500 11 ASN A  56        1.03     51.60                                   
REMARK 500 11 ASN A  57       71.86   -152.09                                   
REMARK 500 11 CYS A  65      -56.85   -122.87                                   
REMARK 500 12 ASP A   2       90.20     58.31                                   
REMARK 500 12 VAL A   3       77.15     62.69                                   
REMARK 500 12 ASN A   8     -110.94   -114.91                                   
REMARK 500 12 ALA A   9      -34.57   -140.51                                   
REMARK 500 12 CYS A  26      -54.82     66.81                                   
REMARK 500 12 GLU A  31       75.78    -61.41                                   
REMARK 500 12 LYS A  41       46.85    -74.15                                   
REMARK 500 12 LYS A  42      -46.65   -157.91                                   
REMARK 500 12 HIS A  45        3.13    -69.58                                   
REMARK 500 12 LYS A  46      -74.29    -96.40                                   
REMARK 500 12 ASP A  47      -59.70   -125.74                                   
REMARK 500 12 CYS A  49      -61.39     72.89                                   
REMARK 500 12 HIS A  53       36.03    -68.98                                   
REMARK 500 12 LYS A  54       12.74   -143.04                                   
REMARK 500 12 SER A  55       49.61    -79.05                                   
REMARK 500 12 ASN A  56      131.93     74.49                                   
REMARK 500 13 GLU A   7       83.42     68.14                                   
REMARK 500 13 THR A  14       94.95     65.38                                   
REMARK 500 13 LYS A  18      -74.31    -78.39                                   
REMARK 500 13 LEU A  24      -94.74    -99.61                                   
REMARK 500 13 ASP A  27      -65.11    -19.19                                   
REMARK 500 13 ALA A  28      -35.71    -36.84                                   
REMARK 500 13 LYS A  42      -77.97   -108.37                                   
REMARK 500 13 ASP A  47      -58.27   -151.58                                   
REMARK 500 13 ALA A  48      -74.13    -17.12                                   
REMARK 500 13 HIS A  53        8.61    -56.27                                   
REMARK 500 13 CYS A  65      -76.39    -96.41                                   
REMARK 500 14 ASP A   2     -143.20    -82.21                                   
REMARK 500 14 THR A  14       88.83     61.92                                   
REMARK 500 14 CYS A  26      -54.60     66.14                                   
REMARK 500 14 GLU A  31       81.05    -67.63                                   
REMARK 500 14 LYS A  41        0.56    -51.35                                   
REMARK 500 14 LYS A  42      -70.26   -101.71                                   
REMARK 500 14 LYS A  46     -105.61    -93.90                                   
REMARK 500 14 ASN A  56     -154.12    -91.54                                   
REMARK 500 14 ASN A  57       52.97   -112.36                                   
REMARK 500 14 PRO A  59       80.63    -67.99                                   
REMARK 500 15 ASP A   2       86.06     62.15                                   
REMARK 500 15 VAL A   3       85.15     59.89                                   
REMARK 500 15 THR A   5      135.94     66.48                                   
REMARK 500 15 ASN A   8      -84.99   -105.69                                   
REMARK 500 15 ALA A   9      -46.61   -176.76                                   
REMARK 500 15 THR A  14       76.13   -108.55                                   
REMARK 500 15 PHE A  15      107.39    -58.97                                   
REMARK 500 15 ASP A  16       57.63   -109.11                                   
REMARK 500 15 CYS A  26      -59.67     62.20                                   
REMARK 500 15 ALA A  28      -36.14    -39.88                                   
REMARK 500 15 HIS A  30       83.35   -155.69                                   
REMARK 500 15 THR A  33       71.49     31.68                                   
REMARK 500 15 ALA A  38       96.83     63.93                                   
REMARK 500 15 LYS A  41       46.23    -71.91                                   
REMARK 500 15 LYS A  42      -67.79   -154.65                                   
REMARK 500 15 ASP A  47      -56.00   -143.57                                   
REMARK 500 15 CYS A  49      -58.44     71.93                                   
REMARK 500 15 SER A  55       38.98    -75.62                                   
REMARK 500 16 ASP A   2     -131.56   -115.28                                   
REMARK 500 16 THR A  14      102.23     59.18                                   
REMARK 500 16 LYS A  18      -70.07    -60.61                                   
REMARK 500 16 CYS A  26      -62.64     62.09                                   
REMARK 500 16 ALA A  35      -47.18   -138.54                                   
REMARK 500 16 LYS A  36      177.71    173.05                                   
REMARK 500 16 LYS A  41       56.57    -69.41                                   
REMARK 500 16 LYS A  42      -55.61   -170.93                                   
REMARK 500 16 LYS A  46      -68.91   -103.98                                   
REMARK 500 16 ASP A  47      -54.70   -130.77                                   
REMARK 500 16 CYS A  49      -60.57     70.57                                   
REMARK 500 16 LYS A  50      -70.83    -30.07                                   
REMARK 500 16 SER A  55       34.46    -79.59                                   
REMARK 500 16 ILE A  67      106.15    -57.57                                   
REMARK 500 17 VAL A   3       60.51     26.50                                   
REMARK 500 17 THR A  14      105.43     70.02                                   
REMARK 500 17 GLU A  22      -38.83    -39.74                                   
REMARK 500 17 CYS A  26      -60.30     64.88                                   
REMARK 500 17 LYS A  41       36.90    -75.53                                   
REMARK 500 17 LYS A  42      -66.87   -151.47                                   
REMARK 500 17 ASP A  47      -53.24   -136.05                                   
REMARK 500 17 THR A  60       40.97    -73.63                                   
REMARK 500 17 LYS A  61      141.93   -170.88                                   
REMARK 500 18 ASP A   2      -72.04   -111.47                                   
REMARK 500 18 ASN A   8      -74.67    -78.45                                   
REMARK 500 18 ALA A   9      -46.96   -173.97                                   
REMARK 500 18 THR A  14      101.56     66.70                                   
REMARK 500 18 CYS A  26      -61.49     64.07                                   
REMARK 500 18 LYS A  41        1.73    -55.65                                   
REMARK 500 18 LYS A  42      -74.85    -82.92                                   
REMARK 500 18 LYS A  46      -86.11   -118.29                                   
REMARK 500 18 ASP A  47      -67.96   -102.05                                   
REMARK 500 18 CYS A  49      -65.14     72.30                                   
REMARK 500 18 THR A  60      -52.14     70.32                                   
REMARK 500 18 CYS A  65      -78.51    -98.03                                   
REMARK 500 19 VAL A   3       84.08     44.29                                   
REMARK 500 19 THR A  14      108.95     65.51                                   
REMARK 500 19 CYS A  26      -58.10     66.92                                   
REMARK 500 19 LYS A  41       55.47    -62.01                                   
REMARK 500 19 LYS A  42      -88.65   -157.57                                   
REMARK 500 19 LYS A  46      -61.28   -104.09                                   
REMARK 500 19 ASP A  47      -50.49   -150.44                                   
REMARK 500 19 CYS A  49      -60.70     68.71                                   
REMARK 500 19 ASN A  57      -43.35     81.07                                   
REMARK 500 19 CYS A  62      -65.81     73.59                                   
REMARK 500 20 VAL A   3       94.80     56.55                                   
REMARK 500 20 ASN A   8      -85.95    -96.84                                   
REMARK 500 20 ALA A   9      -45.05   -178.05                                   
REMARK 500 20 PHE A  15       99.09    -68.65                                   
REMARK 500 20 CYS A  26      -57.40     64.97                                   
REMARK 500 20 LYS A  41       52.40    -65.89                                   
REMARK 500 20 LYS A  42      -45.14   -167.81                                   
REMARK 500 20 ASP A  47      -61.28   -144.18                                   
REMARK 500 20 CYS A  49      -59.14     70.06                                   
REMARK 500 20 HIS A  53       46.01    -69.95                                   
REMARK 500 20 LYS A  54      -58.57   -156.20                                   
REMARK 500 20 ASN A  57      -65.52     62.33                                   
REMARK 500 20 THR A  60       31.02    -78.78                                   
REMARK 500 20 CYS A  62      -58.40     68.89                                   
REMARK 500 21 VAL A   3       94.16     -8.60                                   
REMARK 500 21 VAL A  13      -34.74   -130.46                                   
REMARK 500 21 THR A  14       96.55     65.32                                   
REMARK 500 21 LYS A  18      -73.16    -77.60                                   
REMARK 500 21 CYS A  26      -60.25     63.03                                   
REMARK 500 21 GLU A  31       76.15    -67.66                                   
REMARK 500 21 THR A  33       86.90    -10.21                                   
REMARK 500 21 ALA A  38       93.36     64.35                                   
REMARK 500 21 LYS A  41      -23.51    -34.75                                   
REMARK 500 21 LYS A  42      -60.87   -102.97                                   
REMARK 500 21 LYS A  46      -90.14    -95.03                                   
REMARK 500 21 CYS A  49      -63.60     67.63                                   
REMARK 500 21 SER A  55       24.50    -78.83                                   
REMARK 500 21 ASN A  56       67.96     86.82                                   
REMARK 500 22 ASP A   2      -55.14     76.71                                   
REMARK 500 22 THR A  14       93.96     64.81                                   
REMARK 500 22 CYS A  26      -61.53     59.98                                   
REMARK 500 22 HIS A  30       69.03   -152.54                                   
REMARK 500 22 ALA A  38       97.66     64.99                                   
REMARK 500 22 LYS A  42      -76.65    -87.72                                   
REMARK 500 22 LYS A  46     -105.84   -122.95                                   
REMARK 500 22 ASN A  56      141.75    179.43                                   
REMARK 500 22 ASN A  57      -52.45   -168.20                                   
REMARK 500 22 CYS A  65      -68.90    -99.33                                   
REMARK 500 23 ASN A   8      -80.47   -105.02                                   
REMARK 500 23 ALA A   9      -51.69   -169.06                                   
REMARK 500 23 ALA A  10       45.08    -84.82                                   
REMARK 500 23 PHE A  15       85.95    -64.46                                   
REMARK 500 23 CYS A  26      -58.33     62.60                                   
REMARK 500 23 HIS A  30       74.89   -156.62                                   
REMARK 500 23 THR A  33       87.46     63.64                                   
REMARK 500 23 LYS A  41       60.58    -61.11                                   
REMARK 500 23 LYS A  42      -83.00   -165.54                                   
REMARK 500 23 ASP A  47      -59.60   -139.82                                   
REMARK 500 23 CYS A  49      -57.30     74.03                                   
REMARK 500 23 THR A  60       45.91   -107.10                                   
REMARK 500 23 CYS A  65      -60.34   -101.52                                   
REMARK 500 24 ASP A   2      -71.54   -170.11                                   
REMARK 500 24 GLU A   7       68.22     70.80                                   
REMARK 500 24 THR A  14       91.60     57.24                                   
REMARK 500 24 CYS A  26      -59.16     66.80                                   
REMARK 500 24 LYS A  36       96.74    -68.91                                   
REMARK 500 24 LYS A  41        2.61    -69.77                                   
REMARK 500 24 LYS A  42      -72.01    -88.80                                   
REMARK 500 24 ASP A  47      -47.38   -156.53                                   
REMARK 500 24 SER A  55      -50.07     67.53                                   
REMARK 500 24 ASN A  56      -67.65   -144.16                                   
REMARK 500 24 CYS A  65      -71.54   -104.85                                   
REMARK 500 25 ASP A   2     -102.03   -105.78                                   
REMARK 500 25 THR A   5      124.89     64.20                                   
REMARK 500 25 THR A  14       73.02     53.67                                   
REMARK 500 25 ASP A  16       71.86   -108.98                                   
REMARK 500 25 LEU A  24      -71.23    -98.13                                   
REMARK 500 25 GLU A  31       92.62    -37.44                                   
REMARK 500 25 PRO A  34      -90.31    -69.91                                   
REMARK 500 25 ALA A  35      176.44     58.66                                   
REMARK 500 25 LYS A  41       52.56    -68.86                                   
REMARK 500 25 LYS A  42      -57.10   -151.58                                   
REMARK 500 25 ASP A  47      -52.55   -136.82                                   
REMARK 500 25 CYS A  49      -67.24     67.34                                   
REMARK 500 25 SER A  55       48.88    -81.25                                   
REMARK 500 26 ASP A   2      102.84    -30.31                                   
REMARK 500 26 VAL A   3       94.12     53.79                                   
REMARK 500 26 THR A  14      100.14     59.02                                   
REMARK 500 26 CYS A  26      -57.60     61.04                                   
REMARK 500 26 ALA A  28      -35.70    -38.72                                   
REMARK 500 26 GLU A  31       77.72    -67.51                                   
REMARK 500 26 LYS A  41       26.67    -70.08                                   
REMARK 500 26 LYS A  42      -63.86   -132.07                                   
REMARK 500 26 LYS A  46      -72.09    -88.40                                   
REMARK 500 26 CYS A  49      -62.23     70.34                                   
REMARK 500 26 ASN A  56       50.83     83.80                                   
REMARK 500 27 ASP A   2      -73.69    -12.14                                   
REMARK 500 27 THR A   5      140.06     67.54                                   
REMARK 500 27 ASN A   8      -85.78   -105.77                                   
REMARK 500 27 ALA A   9      -46.31   -174.00                                   
REMARK 500 27 CYS A  26      -60.58     59.29                                   
REMARK 500 27 HIS A  30       75.00   -158.69                                   
REMARK 500 27 GLU A  31       75.44    -69.89                                   
REMARK 500 27 THR A  33       80.36     61.31                                   
REMARK 500 27 LYS A  36       88.14    -66.13                                   
REMARK 500 27 ALA A  38      116.44    -39.49                                   
REMARK 500 27 ASP A  40     -163.72   -165.13                                   
REMARK 500 27 LYS A  46      -72.96    -86.29                                   
REMARK 500 27 ASP A  47      -40.91   -143.23                                   
REMARK 500 27 ASN A  56       34.00    -93.56                                   
REMARK 500 27 ASN A  57      -64.39     72.16                                   
REMARK 500 27 THR A  60      -60.49     67.97                                   
REMARK 500 27 CYS A  65      -61.87   -102.29                                   
REMARK 500 28 ASP A   2     -164.94     67.11                                   
REMARK 500 28 THR A  14      106.90     71.32                                   
REMARK 500 28 LEU A  24      -88.15    -84.13                                   
REMARK 500 28 GLU A  31       76.79    -68.58                                   
REMARK 500 28 LYS A  41       -6.28    -54.22                                   
REMARK 500 28 LYS A  42      -69.54   -102.68                                   
REMARK 500 28 ASP A  47      -47.59   -155.84                                   
REMARK 500 28 HIS A  53       39.48    -65.30                                   
REMARK 500 28 LYS A  54      -47.25   -163.42                                   
REMARK 500 28 ASN A  57      115.68    118.79                                   
REMARK 500 28 THR A  60      -51.13     73.43                                   
REMARK 500 29 ASP A   2      -54.25    -25.59                                   
REMARK 500 29 ASN A   8      -86.32    -88.65                                   
REMARK 500 29 ALA A   9      -45.18    177.62                                   
REMARK 500 29 CYS A  26      -59.23     61.76                                   
REMARK 500 29 ALA A  28      -36.18    -39.81                                   
REMARK 500 29 THR A  33       85.59     59.27                                   
REMARK 500 29 LYS A  46      -77.92    -92.61                                   
REMARK 500 29 ASP A  47      -44.51   -131.59                                   
REMARK 500 29 CYS A  49      -58.05     72.40                                   
REMARK 500 29 LYS A  50      -70.33    -38.35                                   
REMARK 500 29 ASN A  56      -60.86   -129.01                                   
REMARK 500 29 ASN A  57       68.78     83.73                                   
REMARK 500 30 ASP A   2      -63.90   -133.86                                   
REMARK 500 30 ASN A   8      -85.39    -98.94                                   
REMARK 500 30 ALA A   9      -46.75   -178.24                                   
REMARK 500 30 ALA A  10       32.21    -87.41                                   
REMARK 500 30 CYS A  26      -55.96     66.73                                   
REMARK 500 30 GLU A  31       75.21    -68.55                                   
REMARK 500 30 THR A  33       80.80     -1.51                                   
REMARK 500 30 ALA A  35      -40.07   -135.23                                   
REMARK 500 30 ASP A  40     -177.72   -174.24                                   
REMARK 500 30 LYS A  42      -49.58   -148.28                                   
REMARK 500 30 LYS A  46      -68.81   -102.72                                   
REMARK 500 30 ASP A  47      -54.91   -142.64                                   
REMARK 500 30 CYS A  49      -66.99     65.25                                   
REMARK 500 30 LYS A  50      -71.27    -37.66                                   
REMARK 500 30 HIS A  53       -7.69    -58.93                                   
REMARK 500 30 SER A  55       33.84    -70.57                                   
REMARK 500 30 ASN A  56       20.76     47.74                                   
REMARK 500 30 THR A  60       67.32    -66.87                                   
REMARK 500 31 ASP A   2     -127.89   -152.33                                   
REMARK 500 31 ASN A   8      -78.96    -86.57                                   
REMARK 500 31 ALA A   9      -49.04   -173.43                                   
REMARK 500 31 PHE A  15       87.65    -69.15                                   
REMARK 500 31 ASP A  16      106.55    -59.74                                   
REMARK 500 31 CYS A  26      -58.22     65.19                                   
REMARK 500 31 LYS A  42      -77.27   -167.07                                   
REMARK 500 31 LYS A  46      -70.74    -77.37                                   
REMARK 500 31 ASP A  47      -52.68   -142.96                                   
REMARK 500 31 CYS A  49      -59.69     66.40                                   
REMARK 500 31 HIS A  53       53.90    -69.98                                   
REMARK 500 31 LYS A  54      -56.78   -169.56                                   
REMARK 500 31 ASN A  56      145.81   -170.39                                   
REMARK 500 31 ASN A  57       76.72     56.40                                   
REMARK 500 31 ILE A  67      109.65    -54.37                                   
REMARK 500 32 VAL A   3      109.60    -50.49                                   
REMARK 500 32 THR A  14      110.06     72.24                                   
REMARK 500 32 LEU A  24      -86.00   -109.58                                   
REMARK 500 32 GLU A  31       77.09    -68.46                                   
REMARK 500 32 LYS A  41       -2.27    -53.61                                   
REMARK 500 32 LYS A  42      -64.71    -95.44                                   
REMARK 500 32 LYS A  46      -91.76    -98.19                                   
REMARK 500 32 HIS A  53        4.37    -63.24                                   
REMARK 500 32 THR A  60      -64.68     69.76                                   
REMARK 500 32 CYS A  65      -60.36   -102.78                                   
REMARK 500 33 THR A   5      103.26     60.73                                   
REMARK 500 33 ASN A   8      -85.10    -93.66                                   
REMARK 500 33 ALA A   9      -46.17   -175.84                                   
REMARK 500 33 THR A  14       80.62     51.29                                   
REMARK 500 33 CYS A  26      -58.67     61.95                                   
REMARK 500 33 ALA A  28      -34.07    -39.59                                   
REMARK 500 33 GLU A  31       77.91    -65.91                                   
REMARK 500 33 LYS A  41       55.95    -49.58                                   
REMARK 500 33 LYS A  42      -47.71   -171.43                                   
REMARK 500 33 LYS A  46      -74.79    -91.12                                   
REMARK 500 33 ASP A  47      -50.14   -132.03                                   
REMARK 500 33 CYS A  49      -73.05     66.23                                   
REMARK 500 33 SER A  55       33.57    -77.60                                   
REMARK 500 33 ASN A  56     -173.98    178.10                                   
REMARK 500 33 THR A  60       69.84    -69.61                                   
REMARK 500 34 ASP A   2     -128.24   -165.19                                   
REMARK 500 34 THR A  14      100.24     66.97                                   
REMARK 500 34 CYS A  26      -60.99     60.45                                   
REMARK 500 34 GLU A  31       83.90    -67.83                                   
REMARK 500 34 LYS A  36       98.43    -69.99                                   
REMARK 500 34 LYS A  41       55.35    -68.87                                   
REMARK 500 34 LYS A  42      -47.07   -162.55                                   
REMARK 500 34 SER A  43      -63.54    -92.01                                   
REMARK 500 34 LYS A  46      -83.98   -105.79                                   
REMARK 500 34 ASP A  47      -68.29   -106.87                                   
REMARK 500 34 CYS A  49      -68.07     66.58                                   
REMARK 500 34 ASN A  57      -62.23     72.19                                   
REMARK 500 34 CYS A  65      -70.87   -111.35                                   
REMARK 500 34 ILE A  67      125.94    -38.70                                   
REMARK 500 35 ASP A   2      158.33     63.33                                   
REMARK 500 35 GLU A   7       75.63   -100.64                                   
REMARK 500 35 THR A  14      100.36     64.32                                   
REMARK 500 35 LYS A  18      -73.08    -77.74                                   
REMARK 500 35 CYS A  26      -62.28     60.54                                   
REMARK 500 35 HIS A  30       75.35   -155.83                                   
REMARK 500 35 THR A  33       83.87     63.54                                   
REMARK 500 35 ASP A  40     -174.66   -171.69                                   
REMARK 500 35 LYS A  41       52.10    -66.35                                   
REMARK 500 35 LYS A  42      -74.95   -147.16                                   
REMARK 500 35 ASP A  47      -54.19   -135.28                                   
REMARK 500 35 CYS A  49      -60.90     70.89                                   
REMARK 500 35 HIS A  53       33.01    -64.58                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 PHE A   15     ASP A   16          3       149.74                    
REMARK 500 ASP A   16     HIS A   17          3       147.39                    
REMARK 500 ALA A    1     ASP A    2          9      -148.34                    
REMARK 500 PHE A   15     ASP A   16         16       149.66                    
REMARK 500 ASP A   16     HIS A   17         16       147.82                    
REMARK 500 ALA A    1     ASP A    2         24      -146.35                    
REMARK 500 ALA A    1     ASP A    2         27       137.86                    
REMARK 500 ALA A    1     ASP A    2         29       142.32                    
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   6         0.10    SIDE_CHAIN                              
REMARK 500  2 TYR A   6         0.11    SIDE_CHAIN                              
REMARK 500  2 PHE A  15         0.09    SIDE_CHAIN                              
REMARK 500  3 HIS A  30         0.08    SIDE_CHAIN                              
REMARK 500  4 PHE A  15         0.20    SIDE_CHAIN                              
REMARK 500  5 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500  6 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500  6 PHE A  15         0.09    SIDE_CHAIN                              
REMARK 500  7 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500  7 HIS A  17         0.09    SIDE_CHAIN                              
REMARK 500  8 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500  8 HIS A  17         0.09    SIDE_CHAIN                              
REMARK 500  9 PHE A  15         0.09    SIDE_CHAIN                              
REMARK 500  9 HIS A  17         0.12    SIDE_CHAIN                              
REMARK 500 10 PHE A  15         0.11    SIDE_CHAIN                              
REMARK 500 10 HIS A  17         0.17    SIDE_CHAIN                              
REMARK 500 11 TYR A   6         0.22    SIDE_CHAIN                              
REMARK 500 11 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500 11 HIS A  17         0.10    SIDE_CHAIN                              
REMARK 500 12 TYR A   6         0.10    SIDE_CHAIN                              
REMARK 500 13 PHE A  15         0.07    SIDE_CHAIN                              
REMARK 500 16 TYR A   6         0.15    SIDE_CHAIN                              
REMARK 500 16 PHE A  15         0.08    SIDE_CHAIN                              
REMARK 500 16 HIS A  17         0.14    SIDE_CHAIN                              
REMARK 500 17 TYR A   6         0.14    SIDE_CHAIN                              
REMARK 500 17 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500 18 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500 19 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500 19 PHE A  15         0.11    SIDE_CHAIN                              
REMARK 500 20 TYR A   6         0.10    SIDE_CHAIN                              
REMARK 500 20 PHE A  15         0.07    SIDE_CHAIN                              
REMARK 500 21 PHE A  15         0.12    SIDE_CHAIN                              
REMARK 500 21 HIS A  17         0.12    SIDE_CHAIN                              
REMARK 500 22 PHE A  15         0.14    SIDE_CHAIN                              
REMARK 500 22 HIS A  17         0.13    SIDE_CHAIN                              
REMARK 500 25 HIS A  30         0.10    SIDE_CHAIN                              
REMARK 500 26 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 26 HIS A  17         0.09    SIDE_CHAIN                              
REMARK 500 28 TYR A   6         0.13    SIDE_CHAIN                              
REMARK 500 28 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500 29 PHE A  15         0.12    SIDE_CHAIN                              
REMARK 500 30 TYR A   6         0.15    SIDE_CHAIN                              
REMARK 500 30 PHE A  15         0.09    SIDE_CHAIN                              
REMARK 500 30 HIS A  30         0.09    SIDE_CHAIN                              
REMARK 500 31 PHE A  15         0.13    SIDE_CHAIN                              
REMARK 500 32 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 32 PHE A  15         0.07    SIDE_CHAIN                              
REMARK 500 33 PHE A  15         0.10    SIDE_CHAIN                              
REMARK 500 35 TYR A   6         0.06    SIDE_CHAIN                              
REMARK 500 35 PHE A  15         0.15    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 130  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HIS A  30   NE2 176.1                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 166  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HIS A  66   NE2 175.6                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 153  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HIS A  53   NE2 172.8                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 130                 
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 153                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 166                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KWJ   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE ENERGY MINIMIZED AVERAGE NMR STRUCTURE FROM             
REMARK 900 THE PRESENT FAMILY OF STRUCTURES                                     
REMARK 900 RELATED ID: 1NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS 18 NMR STRUCTURES OF THE FULLY OXIDIZED NATIVE              
REMARK 900 CYTOCHROME C7                                                        
REMARK 900 RELATED ID: 2NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS 17 NMR STRUCTURES OF THE FULLY OXIDIZED NATIVE              
REMARK 900 CYTOCHROME C7                                                        
REMARK 900 RELATED ID: 1HH5   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE X-RAY STRUCTURE OF THE NATIVE PROTEIN                   
REMARK 900 RELATED ID: 1EHJ   RELATED DB: PDB                                   
REMARK 900 CONTAINS 35 NMR STRUCTURES OF THE FULLY REDUCED NATIVE               
REMARK 900 PROTEIN                                                              
REMARK 900 RELATED ID: 5279   RELATED DB: BMRB                                  
REMARK 900 CONTAINS THE PROTON SHIFTS FOR THE PRESENT STRUCTURE                 
DBREF  1L3O A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQADV 1L3O ALA A    9  UNP  P00137    LYS     9 ENGINEERED                     
SEQADV 1L3O ALA A   10  UNP  P00137    LYS    10 ENGINEERED                     
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN ALA ALA GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET    HEC  A 130      75                                                       
HET    HEC  A 153      75                                                       
HET    HEC  A 166      75                                                       
HETNAM     HEC HEME C                                                           
FORMUL   2  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   20  GLY A   25  1                                   6    
HELIX    2   2 CYS A   26  HIS A   30  5                                   5    
HELIX    3   3 LYS A   42  ASP A   47  1                                   6    
HELIX    4   4 CYS A   49  SER A   55  1                                   7    
HELIX    5   5 LYS A   61  CYS A   65  5                                   5    
LINK         NE2 HIS A  17                FE   HEC A 130     1555   1555  1.98  
LINK         NE2 HIS A  30                FE   HEC A 130     1555   1555  1.99  
LINK         NE2 HIS A  45                FE   HEC A 166     1555   1555  1.97  
LINK         NE2 HIS A  66                FE   HEC A 166     1555   1555  1.99  
LINK         NE2 HIS A  20                FE   HEC A 153     1555   1555  2.00  
LINK         NE2 HIS A  53                FE   HEC A 153     1555   1555  2.02  
LINK         SG  CYS A  26                 CAB HEC A 130     1555   1555  1.81  
LINK         SG  CYS A  29                 CAC HEC A 130     1555   1555  1.82  
LINK         SG  CYS A  49                 CAB HEC A 153     1555   1555  1.82  
LINK         SG  CYS A  52                 CAC HEC A 153     1555   1555  1.81  
LINK         SG  CYS A  62                 CAB HEC A 166     1555   1555  1.81  
LINK         SG  CYS A  65                 CAC HEC A 166     1555   1555  1.82  
SITE     1 AC1 12 TYR A   6  HIS A  17  ALA A  21  CYS A  26                    
SITE     2 AC1 12 CYS A  29  HIS A  30  PRO A  34  ALA A  35                    
SITE     3 AC1 12 LYS A  36  ILE A  37  ILE A  39  HEC A 153                    
SITE     1 AC2 10 VAL A  13  THR A  14  PHE A  15  HIS A  20                    
SITE     2 AC2 10 CYS A  29  CYS A  49  CYS A  52  HIS A  53                    
SITE     3 AC2 10 ASN A  56  HEC A 130                                          
SITE     1 AC3 11 ASN A   8  ALA A   9  VAL A  13  ASP A  40                    
SITE     2 AC3 11 LYS A  41  ALA A  44  HIS A  45  THR A  60                    
SITE     3 AC3 11 CYS A  62  CYS A  65  HIS A  66                               
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1     -12.142  -8.970   1.300  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.239  -8.720   0.158  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.893  -9.417   0.385  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.445  -9.479   1.528  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.046  -7.215  -0.055  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.657  -8.700   2.147  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.994  -8.437   1.199  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -12.360  -9.955   1.353  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.702  -9.133  -0.742  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.408  -7.048  -0.923  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.009  -6.734  -0.233  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.579  -6.766   0.823  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.307  -9.958  -0.679  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.132 -10.816  -0.708  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.963 -10.170  -1.480  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.077  -9.054  -1.978  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.591 -12.159  -1.299  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.243 -12.016  -2.671  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.198 -11.209  -2.763  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.778 -12.720  -3.587  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.815  -9.977  -1.566  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.773 -10.994   0.303  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.751 -12.846  -1.384  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.333 -12.606  -0.638  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.808 -10.842  -1.526  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.577 -10.303  -2.115  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.771  -9.954  -3.601  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.925 -10.845  -4.432  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.416 -11.294  -1.914  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.112 -10.737  -2.505  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.183 -11.592  -0.425  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.797 -11.784  -1.167  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.323  -9.390  -1.576  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.653 -12.232  -2.419  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.872  -9.776  -2.048  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.294 -11.432  -2.310  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.197 -10.611  -3.584  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.342 -12.278  -0.318  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.953 -10.671   0.111  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.061 -12.057   0.022  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.757  -8.660  -3.943  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.101  -8.199  -5.292  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.914  -8.324  -6.258  1.00 10.00           C  
ATOM     44  O   VAL A   4      -4.068  -8.845  -7.357  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.646  -6.757  -5.254  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.119  -6.303  -6.641  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.806  -6.610  -4.264  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.568  -7.979  -3.214  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.903  -8.830  -5.679  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.856  -6.084  -4.939  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.293  -6.308  -7.353  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.906  -6.966  -7.003  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.510  -5.287  -6.583  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.590  -7.333  -4.492  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.450  -6.772  -3.248  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.217  -5.602  -4.327  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.739  -7.821  -5.854  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.523  -7.763  -6.678  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.662  -6.862  -7.920  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.245  -7.235  -8.932  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.975  -9.176  -6.975  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.167  -9.563  -5.884  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.089  -9.282  -8.219  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.696  -7.509  -4.896  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.763  -7.281  -6.064  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.792  -9.893  -7.083  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.716  -9.207  -6.020  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -0.704  -9.224  -9.116  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.663  -8.495  -8.233  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.407 -10.253  -8.224  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.071  -5.664  -7.853  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.925  -4.777  -9.010  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.328  -5.155  -9.797  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.434  -5.009  -9.271  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.789  -3.323  -8.555  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.075  -2.526  -8.479  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.225  -3.044  -7.852  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.036  -1.174  -8.843  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.314  -2.194  -7.574  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.075  -0.309  -8.478  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.229  -0.823  -7.872  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.193   0.043  -7.462  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.576  -5.423  -7.009  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.793  -4.850  -9.669  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.354  -3.309  -7.568  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.065  -2.813  -9.205  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.262  -4.079  -7.546  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.167  -0.787  -9.341  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.170  -2.571  -7.037  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.960   0.753  -8.629  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.036  -0.410  -7.281  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.131  -5.613 -11.035  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.153  -6.033 -11.984  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.551  -4.872 -12.913  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.717  -4.370 -13.663  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.602  -7.232 -12.770  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.127  -8.369 -11.855  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.618  -9.462 -12.608  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.694  -9.139 -13.153  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.098 -10.598 -12.615  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.824  -5.752 -11.330  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.027  -6.352 -11.432  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.260  -6.918 -13.349  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.361  -7.611 -13.458  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.998  -8.803 -11.388  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.557  -8.005 -11.090  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.811  -4.417 -12.841  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.265  -3.159 -13.444  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.650  -3.370 -14.061  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.417  -4.199 -13.568  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.301  -2.038 -12.385  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.419  -2.353 -11.183  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.205  -2.216 -11.226  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.011  -2.872 -10.117  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.492  -4.919 -12.288  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.583  -2.861 -14.242  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.321  -1.895 -12.027  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.956  -1.108 -12.839  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.008  -3.028 -10.088  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.406  -3.368  -9.480  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.010  -2.620 -15.106  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.242  -2.875 -15.853  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.506  -2.702 -15.000  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.548  -3.274 -15.307  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.283  -1.970 -17.083  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.460  -1.789 -15.357  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.221  -3.909 -16.205  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.377  -2.110 -17.673  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.356  -0.929 -16.769  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.151  -2.226 -17.691  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.407  -1.926 -13.914  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.499  -1.702 -12.970  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.534  -2.725 -11.820  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.346  -2.575 -10.910  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.402  -0.270 -12.440  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.499  -1.524 -13.721  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.453  -1.784 -13.494  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.436   0.425 -13.280  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.469  -0.135 -11.891  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.242  -0.058 -11.778  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.661  -3.742 -11.831  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.609  -4.770 -10.791  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.232  -4.790 -10.143  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.674  -3.724  -9.865  1.00 10.00           O  
ATOM    145  H   GLY A  11       6.937  -3.772 -12.549  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.846  -5.750 -11.192  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.332  -4.581 -10.005  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.677  -5.975  -9.877  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.386  -6.053  -9.198  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.562  -5.687  -7.723  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.687  -5.691  -7.227  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.663  -7.396  -9.358  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.850  -8.081 -10.712  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.214  -7.467 -11.708  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.601  -9.380 -10.769  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.192  -6.816 -10.079  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.746  -5.315  -9.665  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.996  -8.076  -8.575  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       2.597  -7.176  -9.215  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.264  -9.884  -9.965  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.662  -9.821 -11.673  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.474  -5.319  -7.044  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.589  -4.534  -5.809  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.819  -5.080  -4.586  1.00 10.00           C  
ATOM    165  O   VAL A  13       2.873  -4.497  -3.506  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.188  -3.104  -6.180  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.680  -2.936  -6.056  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.899  -2.068  -5.328  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.611  -5.271  -7.577  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.626  -4.491  -5.488  1.00 10.00           H  
ATOM    171  HB  VAL A  13       3.473  -2.907  -7.216  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.359  -2.127  -6.710  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.208  -3.870  -6.353  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.405  -2.710  -5.026  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.967  -2.065  -5.546  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.472  -1.103  -5.568  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.738  -2.287  -4.279  1.00 10.00           H  
ATOM    178  N   THR A  14       2.076  -6.179  -4.754  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.388  -6.891  -3.669  1.00 10.00           C  
ATOM    180  C   THR A  14       0.439  -6.019  -2.824  1.00 10.00           C  
ATOM    181  O   THR A  14       0.717  -5.618  -1.697  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.399  -7.733  -2.875  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.833  -8.738  -3.764  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.810  -8.456  -1.664  1.00 10.00           C  
ATOM    185  H   THR A  14       2.167  -6.650  -5.639  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.738  -7.624  -4.148  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.249  -7.129  -2.548  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.838  -9.558  -3.265  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.540  -9.161  -1.264  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.591  -7.747  -0.869  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.902  -8.995  -1.936  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.752  -5.772  -3.381  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.892  -5.211  -2.656  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.530  -6.262  -1.732  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.495  -6.938  -2.102  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.919  -4.660  -3.653  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.749  -3.203  -4.008  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.623  -2.793  -4.741  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.805  -2.302  -3.778  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.575  -1.500  -5.287  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.770  -1.021  -4.347  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.657  -0.624  -5.104  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.890  -6.098  -4.321  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.558  -4.381  -2.031  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.875  -5.233  -4.577  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.919  -4.775  -3.234  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.845  -3.503  -4.965  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.700  -2.622  -3.263  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.785  -1.234  -5.971  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.654  -0.400  -4.323  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.713   0.281  -5.686  1.00 10.00           H  
ATOM    212  N   ASP A  16      -2.009  -6.371  -0.512  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.486  -7.299   0.498  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.805  -6.829   1.132  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.828  -6.371   2.278  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.439  -7.342   1.602  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.170  -8.101   1.336  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.207  -9.029   0.505  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.773  -7.772   2.090  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.199  -5.811  -0.281  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.623  -8.291   0.063  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.199  -6.315   1.851  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.865  -7.850   2.452  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.931  -6.968   0.434  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.201  -6.520   1.002  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.534  -7.260   2.304  1.00 10.00           C  
ATOM    227  O   HIS A  17      -7.076  -6.675   3.239  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.321  -6.651  -0.032  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.096  -5.378  -0.228  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.372  -4.784  -1.434  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.429  -4.489   0.754  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.847  -3.555  -1.172  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.882  -3.312   0.153  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.888  -7.348  -0.504  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.059  -5.467   1.252  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.864  -6.907  -0.980  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.001  -7.453   0.243  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.203  -5.182  -2.348  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.274  -4.659   1.804  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.118  -2.862  -1.948  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.161  -8.542   2.355  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.202  -9.362   3.563  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.939  -9.199   4.435  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.032  -8.723   5.560  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.463 -10.828   3.179  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.912 -11.675   4.383  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.426 -11.550   4.643  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.786 -11.698   6.130  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.342 -12.982   6.718  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.801  -8.927   1.495  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.050  -9.029   4.163  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.237 -10.859   2.416  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.554 -11.258   2.755  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.669 -12.722   4.188  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.343 -11.362   5.257  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.765 -10.562   4.323  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.960 -12.288   4.040  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.303 -10.884   6.676  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.865 -11.589   6.264  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -8.938 -13.768   6.515  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.375 -13.190   6.458  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.222 -12.848   7.728  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.758  -9.621   3.966  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.592  -9.855   4.828  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.137  -8.624   5.620  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.748  -8.747   6.781  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.437 -10.423   4.005  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.689  -9.912   3.006  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.859 -10.614   5.565  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.060  -9.669   3.321  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.626 -10.711   4.674  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.767 -11.296   3.441  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.208  -7.431   5.019  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.982  -6.203   5.761  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.124  -6.020   6.781  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.877  -5.908   7.981  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.846  -5.006   4.804  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.461  -4.701   4.260  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.366  -5.549   3.555  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.133  -3.461   4.239  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.406  -4.826   3.118  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.336  -3.543   3.523  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.595  -7.366   4.088  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.051  -6.307   6.314  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.543  -5.103   3.974  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.144  -4.133   5.369  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.236  -6.531   3.293  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.273  -2.567   4.682  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.186  -5.272   2.523  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.382  -6.038   6.320  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.575  -5.892   7.161  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.567  -6.768   8.419  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.925  -6.286   9.489  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.839  -6.168   6.352  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.519  -6.267   5.346  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.632  -4.854   7.483  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.699  -5.995   6.998  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -6.881  -5.500   5.496  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.877  -7.198   6.007  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.148  -8.029   8.294  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.046  -8.993   9.391  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.261  -8.435  10.594  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.539  -8.791  11.737  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.409 -10.285   8.850  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.216 -10.879   7.682  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.965 -12.167   7.957  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.937 -12.136   8.742  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.802 -13.107   7.147  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.915  -8.354   7.361  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.055  -9.231   9.732  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.405 -10.045   8.495  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.314 -11.029   9.640  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.974 -10.181   7.337  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.534 -11.090   6.865  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.282  -7.559  10.336  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.509  -6.844  11.344  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.051  -5.420  11.570  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.158  -4.966  12.706  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.055  -6.815  10.862  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.411  -8.206  10.952  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.923  -8.211  10.195  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.654  -9.545  10.397  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.896  -9.608   9.593  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.099  -7.307   9.371  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.544  -7.364  12.303  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.023  -6.459   9.831  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.494  -6.119  11.479  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.261  -8.454  12.005  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.077  -8.951  10.511  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.710  -8.053   9.134  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.540  -7.386  10.559  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.894  -9.661  11.457  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.989 -10.364  10.108  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.677  -9.539   8.609  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.521  -8.850   9.838  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.375 -10.484   9.756  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.360  -4.707  10.484  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.774  -3.306  10.482  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.188  -3.059  11.042  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.335  -2.258  11.958  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.637  -2.761   9.059  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.206  -2.686   8.497  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.268  -1.930   7.167  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.220  -1.969   9.425  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.232  -5.159   9.588  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.119  -2.703  11.112  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.251  -3.350   8.382  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.037  -1.761   9.085  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.823  -3.687   8.311  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.978  -2.409   6.496  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.600  -0.908   7.338  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.283  -1.911   6.702  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.042  -2.563  10.321  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.266  -1.842   8.913  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.608  -0.989   9.706  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.218  -3.716  10.489  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.613  -3.589  10.934  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.550  -2.791  10.010  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.557  -2.262  10.474  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.987  -4.495   9.884  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.026  -4.591  11.007  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.661  -3.141  11.926  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.252  -2.730   8.702  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.930  -1.945   7.654  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.772  -0.426   7.849  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.304   0.267   6.945  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.397  -2.286   7.504  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.829  -4.045   7.321  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.248   8.427  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.447  -2.177   6.707  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.896  -1.949   8.407  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.808  -1.736   6.657  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.178   0.077   9.019  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.126   1.459   9.479  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.843   2.182   9.043  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.889   3.255   8.443  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.336   1.464  11.004  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.238   0.776  11.810  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.527  -0.068  11.219  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.119   1.133  12.999  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.404  -0.595   9.741  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.971   1.981   9.040  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.394   2.496  11.348  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.275   0.968  11.244  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.702   1.536   9.279  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.361   1.942   8.881  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.248   2.473   7.438  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.377   3.295   7.159  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.468   0.719   9.047  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.810   0.696   9.858  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.019   2.721   9.564  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.421   0.988   8.918  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.602   0.261  10.032  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.766   0.012   8.274  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.093   1.987   6.518  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.126   2.413   5.117  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.443   3.121   4.744  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.632   3.513   3.593  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.952   1.201   4.236  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.311   0.403   4.361  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.805   1.322   6.814  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.318   3.111   4.892  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.728   0.470   4.467  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.087   1.526   3.205  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.390   3.244   5.677  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.785   3.515   5.367  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.527   4.169   6.540  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.994   3.475   7.441  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.442   2.176   5.001  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.061   1.582   3.679  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.099   2.208   2.464  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.846   0.260   3.443  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.881   1.277   1.513  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.719   0.061   2.059  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.160   3.008   6.636  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.873   4.229   4.551  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.196   1.460   5.785  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.520   2.296   5.008  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.072   3.210   2.348  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.779  -0.501   4.200  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.819   1.474   0.451  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.719   5.491   6.493  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.405   6.223   7.548  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.900   5.863   7.669  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.776   6.580   7.185  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.194   7.729   7.350  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.719   8.129   7.507  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.533   9.637   7.411  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.875  10.310   8.407  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -9.069  10.082   6.341  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.297   6.032   5.754  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.910   5.933   8.471  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.556   8.034   6.366  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.770   8.268   8.107  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.354   7.816   8.485  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.107   7.662   6.737  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.205   4.739   8.321  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.566   4.311   8.643  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.311   3.723   7.441  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.755   2.579   7.485  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.426   4.127   8.549  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.510   3.550   9.423  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.137   5.155   9.032  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.448   4.503   6.364  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.062   4.070   5.106  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.979   3.606   4.122  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.323   4.452   3.513  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.880   5.219   4.494  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.860   5.639   5.418  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.618   4.777   3.227  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.016   5.422   6.409  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.774   3.271   5.304  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.226   6.062   4.258  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.423   5.849   6.246  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.916   4.500   2.441  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.264   3.927   3.452  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.236   5.601   2.870  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.756   2.294   3.934  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.806   1.821   2.941  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.359   2.038   1.528  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.559   1.907   1.298  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.612   0.341   3.257  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.976  -0.070   3.810  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.411   1.171   4.590  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.855   2.344   3.037  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.334  -0.215   2.368  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.854   0.222   4.033  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.670  -0.238   2.985  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.922  -0.957   4.442  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.499   1.239   4.572  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.051   1.088   5.615  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.483   2.384   0.581  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.863   2.744  -0.781  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.647   2.665  -1.714  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.509   2.553  -1.249  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.473   4.150  -0.776  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.502   2.443   0.812  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.615   2.042  -1.143  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.742   4.871  -0.407  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.779   4.430  -1.784  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.350   4.174  -0.127  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.874   2.706  -3.033  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.791   2.556  -4.000  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.927   3.814  -4.159  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.126   4.639  -5.049  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.268   1.977  -5.330  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.338   2.805  -6.053  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.860   3.072  -7.484  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.901   3.878  -8.264  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -13.415   4.181  -9.626  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.823   2.757  -3.371  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.132   1.787  -3.610  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.371   1.881  -5.944  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.650   0.972  -5.165  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.269   2.230  -6.065  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.510   3.750  -5.536  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.917   3.624  -7.431  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.677   2.110  -7.970  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.829   3.303  -8.319  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.105   4.811  -7.730  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.108   4.708 -10.139  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -12.562   4.722  -9.572  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.222   3.320 -10.119  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.931   3.922  -3.283  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.868   4.922  -3.348  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.096   4.780  -4.669  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.560   3.714  -4.958  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.922   4.745  -2.143  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.671   4.950  -0.812  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.744   5.730  -2.235  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.911   4.358   0.379  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.903   3.205  -2.570  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.318   5.915  -3.297  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.526   3.728  -2.169  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.840   6.014  -0.646  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.641   4.455  -0.837  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.145   5.539  -3.125  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.117   6.754  -2.273  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.088   5.625  -1.373  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.954   4.856   0.523  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.508   4.495   1.279  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.743   3.292   0.223  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.004   5.851  -5.463  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.208   5.837  -6.687  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.703   5.806  -6.387  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.159   6.734  -5.791  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.566   7.042  -7.557  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.464   6.706  -5.194  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.458   4.940  -7.258  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.628   7.020  -7.801  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.330   7.968  -7.033  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.984   6.989  -8.478  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.037   4.733  -6.813  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.601   4.526  -6.673  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.902   4.666  -8.032  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.391   4.141  -9.030  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.361   3.138  -6.067  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.064   2.977  -4.708  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.855   2.895  -5.944  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.520   3.879  -3.593  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.566   3.989  -7.243  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.174   5.259  -5.990  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.776   2.385  -6.738  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.130   3.161  -4.816  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.960   1.940  -4.408  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.448   2.599  -6.913  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.385   3.818  -5.617  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.638   2.117  -5.216  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.683   4.929  -3.834  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.050   3.655  -2.667  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.457   3.701  -3.436  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.757   5.360  -8.063  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.946   5.527  -9.259  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.518   5.869  -8.933  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.911   6.006  -7.765  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.590   6.589 -10.175  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.132   8.024  -9.943  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.704   8.358  -8.808  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.150   8.761 -10.956  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.386   5.747  -7.214  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.947   4.571  -9.786  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.330   6.340 -11.203  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.673   6.553 -10.100  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.290   6.116  -9.997  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.701   6.467  -9.929  1.00 10.00           C  
ATOM    566  C   LYS A  41       3.025   7.912  -9.512  1.00 10.00           C  
ATOM    567  O   LYS A  41       4.130   8.394  -9.750  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.478   5.916 -11.129  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.130   6.475 -12.518  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.737   5.469 -13.508  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.609   5.784 -15.000  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       4.220   4.702 -15.818  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.901   5.801 -10.875  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.075   5.878  -9.111  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.546   6.054 -10.949  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.287   4.841 -11.130  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.049   6.523 -12.653  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.565   7.470 -12.637  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.795   5.368 -13.256  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.217   4.523 -13.337  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.550   5.878 -15.251  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.104   6.735 -15.213  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.052   4.834 -16.804  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.215   4.647 -15.668  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.883   3.760 -15.585  1.00 10.00           H  
ATOM    586  N   LYS A  42       2.108   8.564  -8.790  1.00 10.00           N  
ATOM    587  CA  LYS A  42       2.404   9.661  -7.869  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.878   9.274  -6.481  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.618   9.266  -5.495  1.00 10.00           O  
ATOM    590  CB  LYS A  42       1.784  11.001  -8.314  1.00 10.00           C  
ATOM    591  CG  LYS A  42       2.012  11.399  -9.782  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.886  10.789 -10.620  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.912  11.088 -12.116  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.261  10.434 -12.738  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.161   8.184  -8.769  1.00 10.00           H  
ATOM    596  HA  LYS A  42       3.483   9.802  -7.788  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.711  10.998  -8.110  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       2.227  11.777  -7.691  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       1.961  12.487  -9.865  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       2.995  11.061 -10.117  1.00 10.00           H  
ATOM    601  HD2 LYS A  42       0.964   9.713 -10.533  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.079  11.093 -10.208  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       0.891  12.166 -12.293  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       1.837  10.681 -12.533  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.460   9.561 -12.238  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -1.089  10.994 -12.602  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.126  10.249 -13.720  1.00 10.00           H  
ATOM    608  N   SER A  43       0.589   8.925  -6.411  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.138   8.656  -5.176  1.00 10.00           C  
ATOM    610  C   SER A  43       0.620   7.665  -4.285  1.00 10.00           C  
ATOM    611  O   SER A  43       0.914   7.967  -3.127  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.552   8.162  -5.519  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.100   8.911  -6.592  1.00 10.00           O  
ATOM    614  H   SER A  43       0.057   8.853  -7.280  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.236   9.594  -4.628  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.533   7.110  -5.792  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.199   8.270  -4.645  1.00 10.00           H  
ATOM    618  HG  SER A  43      -1.693   8.647  -7.437  1.00 10.00           H  
ATOM    619  N   ALA A  44       1.000   6.517  -4.862  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.712   5.451  -4.153  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.163   5.789  -3.778  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.816   5.000  -3.099  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.703   4.184  -5.005  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.807   6.397  -5.856  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.178   5.226  -3.231  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.688   3.819  -5.115  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.125   4.378  -5.990  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.297   3.419  -4.507  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.690   6.922  -4.256  1.00 10.00           N  
ATOM    630  CA  HIS A  45       5.091   7.313  -4.094  1.00 10.00           C  
ATOM    631  C   HIS A  45       5.234   8.532  -3.174  1.00 10.00           C  
ATOM    632  O   HIS A  45       6.263   8.697  -2.522  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.715   7.548  -5.473  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.564   6.332  -6.347  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       4.401   5.975  -6.977  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.407   5.252  -6.399  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.555   4.720  -7.418  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.759   4.224  -7.097  1.00 10.00           N  
ATOM    639  H   HIS A  45       3.099   7.536  -4.803  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.655   6.495  -3.647  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       5.225   8.394  -5.957  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.775   7.780  -5.358  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.555   6.525  -7.036  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.366   5.190  -5.913  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.776   4.187  -7.933  1.00 10.00           H  
ATOM    646  N   LYS A  46       4.187   9.357  -3.084  1.00 10.00           N  
ATOM    647  CA  LYS A  46       4.162  10.530  -2.218  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.860  10.114  -0.774  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.694  10.274   0.126  1.00 10.00           O  
ATOM    650  CB  LYS A  46       3.103  11.526  -2.726  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.501  12.176  -4.057  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.329  12.861  -4.783  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.850  14.187  -4.170  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.037  14.001  -2.948  1.00 10.00           N  
ATOM    655  H   LYS A  46       3.348   9.111  -3.599  1.00 10.00           H  
ATOM    656  HA  LYS A  46       5.134  11.026  -2.232  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.149  11.010  -2.849  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.997  12.303  -1.970  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       4.317  12.883  -3.895  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.877  11.393  -4.719  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.688  13.097  -5.788  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.498  12.159  -4.898  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.713  14.825  -3.961  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.233  14.697  -4.916  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.687  14.893  -2.625  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.252  13.394  -3.136  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       1.594  13.593  -2.211  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.638   9.613  -0.567  1.00 10.00           N  
ATOM    669  CA  ASP A  47       2.034   9.520   0.751  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.182   8.256   0.939  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.429   7.493   1.873  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.265  10.817   1.019  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.953  10.925   2.497  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.817  11.488   3.203  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.089  10.371   2.894  1.00 10.00           O  
ATOM    676  H   ASP A  47       2.058   9.425  -1.373  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.833   9.447   1.484  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.874  11.681   0.754  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.333  10.844   0.457  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.232   7.982   0.035  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.520   6.731   0.082  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.447   5.539   0.103  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.353   5.467  -0.728  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.483   6.639  -1.103  1.00 10.00           C  
ATOM    685  H   ALA A  48       0.099   8.599  -0.752  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.114   6.732   0.998  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.148   7.503  -1.109  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.925   6.604  -2.037  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.078   5.728  -1.015  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.305   4.658   1.100  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.194   3.520   1.369  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.564   3.959   1.886  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.957   3.593   2.998  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.300   2.589   0.184  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.390   2.146  -0.333  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.456   4.815   1.742  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.745   2.956   2.185  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.816   3.065  -0.648  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.894   1.732   0.485  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.280   4.770   1.099  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.555   5.338   1.489  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.557   5.876   2.916  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.335   5.386   3.713  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.969   6.417   0.490  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.575   5.778  -0.761  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.112   5.824  -0.830  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.798   5.064   0.316  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.272   5.066   0.174  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.892   5.055   0.200  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.292   4.537   1.456  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.087   7.000   0.218  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.690   7.094   0.937  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.206   4.760  -0.902  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.189   6.371  -1.579  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.409   5.394  -1.789  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.421   6.873  -0.823  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.538   5.545   1.262  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.437   4.033   0.347  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.720   4.805   1.051  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.608   4.377  -0.498  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.617   5.977  -0.087  1.00 10.00           H  
ATOM    722  N   THR A  51       3.750   6.877   3.265  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.855   7.551   4.568  1.00 10.00           C  
ATOM    724  C   THR A  51       3.632   6.633   5.775  1.00 10.00           C  
ATOM    725  O   THR A  51       4.277   6.823   6.806  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.026   8.838   4.597  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.697   9.758   3.761  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.954   9.484   5.982  1.00 10.00           C  
ATOM    729  H   THR A  51       3.041   7.174   2.603  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.882   7.888   4.676  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.012   8.651   4.233  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.085  10.510   3.640  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.958   9.638   6.378  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.454  10.450   5.898  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.383   8.861   6.670  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.807   5.589   5.647  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.810   4.521   6.647  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.193   3.867   6.692  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.882   3.933   7.706  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.724   3.517   6.369  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.784   2.232   7.651  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.340   5.439   4.763  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.620   4.950   7.633  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.764   4.029   6.399  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.867   3.067   5.387  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.639   3.317   5.561  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.970   2.739   5.406  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.115   3.642   5.951  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.022   3.152   6.615  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.138   2.352   3.927  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.572   1.011   3.556  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.312  -0.018   3.059  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.279   0.574   3.642  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.495  -1.068   2.880  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.230  -0.774   3.226  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.046   3.384   4.738  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.009   1.818   5.991  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.662   3.080   3.280  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.203   2.346   3.696  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.321   0.003   2.942  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.445   1.147   4.012  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.834  -2.034   2.546  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.079   4.958   5.698  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.999   5.964   6.238  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.056   5.927   7.771  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.118   6.108   8.360  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.588   7.362   5.798  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.661   7.533   4.283  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.810   9.019   3.979  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.350   9.402   2.555  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.980   9.983   2.510  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.277   5.289   5.186  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.994   5.887   5.801  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.600   7.606   6.182  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.314   8.049   6.227  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.529   6.994   3.905  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.780   7.132   3.821  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.279   9.598   4.736  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.882   9.174   4.125  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.042  10.149   2.158  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.408   8.526   1.907  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.271   9.450   3.014  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.967  10.900   2.931  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.638  10.087   1.553  1.00 10.00           H  
ATOM    785  N   SER A  55       6.893   5.740   8.407  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.713   5.772   9.855  1.00 10.00           C  
ATOM    787  C   SER A  55       6.451   4.362  10.413  1.00 10.00           C  
ATOM    788  O   SER A  55       5.770   4.195  11.423  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.567   6.747  10.162  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.572   7.143  11.521  1.00 10.00           O  
ATOM    791  H   SER A  55       6.074   5.501   7.852  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.616   6.151  10.336  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.679   7.638   9.541  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.611   6.280   9.913  1.00 10.00           H  
ATOM    795  HG  SER A  55       6.435   7.496  11.754  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.984   3.326   9.759  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.885   1.930  10.158  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.249   1.272   9.942  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.002   1.631   9.040  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.827   1.201   9.306  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.404   1.186   9.865  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       3.636   0.283   9.556  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.014   2.125  10.711  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.543   3.500   8.934  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.643   1.842  11.219  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.810   1.620   8.303  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.118   0.154   9.214  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       4.631   2.879  10.991  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       3.061   2.087  11.031  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.545   0.259  10.750  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.724  -0.589  10.592  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.556  -1.528   9.383  1.00 10.00           C  
ATOM    813  O   ASN A  57       9.467  -2.740   9.546  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.967  -1.364  11.896  1.00 10.00           C  
ATOM    815  CG  ASN A  57      10.133  -0.423  13.083  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.172   0.198  13.258  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.109  -0.292  13.916  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.875   0.058  11.472  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.599   0.038  10.410  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.137  -2.045  12.085  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      10.880  -1.952  11.797  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       8.267  -0.832  13.802  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       9.234   0.336  14.694  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.483  -0.956   8.176  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.221  -1.676   6.931  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.972  -1.074   5.735  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.667  -0.067   5.874  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.563   0.057   8.134  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.519  -2.721   7.031  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.149  -1.634   6.734  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.858  -1.686   4.545  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.637  -1.297   3.378  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.157   0.030   2.774  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.004   0.426   2.938  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.487  -2.462   2.397  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.111  -3.032   2.743  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.039  -2.854   4.261  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.688  -1.198   3.654  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.558  -2.143   1.358  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.246  -3.217   2.610  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.342  -2.429   2.260  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.008  -4.076   2.442  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.002  -2.723   4.576  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.468  -3.730   4.752  1.00 10.00           H  
ATOM    845  N   THR A  60      11.055   0.729   2.070  1.00 10.00           N  
ATOM    846  CA  THR A  60      10.809   2.081   1.548  1.00 10.00           C  
ATOM    847  C   THR A  60      11.377   2.320   0.136  1.00 10.00           C  
ATOM    848  O   THR A  60      10.762   3.037  -0.659  1.00 10.00           O  
ATOM    849  CB  THR A  60      11.299   3.120   2.571  1.00 10.00           C  
ATOM    850  OG1 THR A  60      10.902   4.424   2.193  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.820   3.119   2.752  1.00 10.00           C  
ATOM    852  H   THR A  60      11.977   0.329   2.004  1.00 10.00           H  
ATOM    853  HA  THR A  60       9.732   2.226   1.451  1.00 10.00           H  
ATOM    854  HB  THR A  60      10.840   2.886   3.536  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.293   5.032   2.833  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.319   3.439   1.838  1.00 10.00           H  
ATOM    857 HG22 THR A  60      13.089   3.809   3.552  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.168   2.124   3.030  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.535   1.726  -0.181  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.170   1.746  -1.499  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.337   0.991  -2.552  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.627   0.041  -2.226  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.571   1.127  -1.341  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.398   1.047  -2.634  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.781   0.457  -2.309  1.00 10.00           C  
ATOM    866  CE  LYS A  61      17.596   0.090  -3.559  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.006   1.278  -4.339  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.995   1.181   0.529  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.280   2.785  -1.815  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.125   1.722  -0.612  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.456   0.117  -0.941  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.897   0.388  -3.345  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.494   2.046  -3.063  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.341   1.149  -1.674  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.632  -0.462  -1.735  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.492  -0.449  -3.237  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      17.009  -0.587  -4.186  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.559   0.996  -5.138  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.195   1.781  -4.671  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.564   1.897  -3.766  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.455   1.398  -3.824  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.749   0.823  -4.978  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.669  -0.709  -4.925  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.589  -1.280  -4.772  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.366   1.285  -6.283  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.983   2.999  -6.272  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.027   2.211  -4.001  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.723   1.175  -4.946  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.234   0.671  -6.522  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.643   1.158  -7.090  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.830  -1.371  -4.980  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.948  -2.827  -4.953  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.687  -3.470  -3.583  1.00 10.00           C  
ATOM    894  O   GLY A  63      13.022  -4.636  -3.394  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.670  -0.831  -5.102  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.251  -3.256  -5.673  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.958  -3.095  -5.264  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.113  -2.720  -2.632  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.514  -3.240  -1.407  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.981  -3.131  -1.420  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.337  -3.507  -0.445  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.947  -1.737  -2.813  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.781  -4.285  -1.245  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.895  -2.657  -0.569  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.394  -2.610  -2.507  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.944  -2.569  -2.723  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.587  -3.239  -4.057  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.704  -4.086  -4.114  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.462  -1.144  -2.636  1.00 10.00           C  
ATOM    910  SG  CYS A  65       5.648  -1.074  -2.508  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.986  -2.265  -3.256  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.436  -3.139  -1.945  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.888  -0.685  -1.744  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       7.803  -0.604  -3.519  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.317  -2.905  -5.125  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.255  -3.608  -6.398  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.065  -4.916  -6.362  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.232  -4.915  -5.969  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.799  -2.671  -7.482  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.901  -1.512  -7.754  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.802  -1.570  -8.555  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.972  -0.251  -7.234  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.221  -0.365  -8.534  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.891   0.491  -7.744  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.044  -2.209  -5.015  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.219  -3.846  -6.651  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.800  -2.335  -7.237  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.895  -3.220  -8.415  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.469  -2.393  -9.048  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.711   0.107  -6.540  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.330  -0.133  -9.088  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.476  -6.011  -6.854  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.206  -7.232  -7.202  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.324  -6.926  -8.216  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.212  -5.997  -9.015  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.219  -8.282  -7.754  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.130  -8.672  -6.737  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.924  -9.546  -8.267  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.639  -9.434  -5.508  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.489  -5.955  -7.086  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.679  -7.618  -6.299  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.708  -7.834  -8.608  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.618  -7.781  -6.385  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.394  -9.290  -7.252  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.610  -9.936  -7.514  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.185 -10.311  -8.505  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.483  -9.328  -9.177  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       6.794  -9.653  -4.855  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.101 -10.376  -5.801  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.355  -8.833  -4.949  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.402  -7.711  -8.178  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.558  -7.616  -9.058  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.283  -8.971  -9.072  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.194  -9.132  -9.912  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.488  -6.495  -8.577  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.854  -6.701  -7.101  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.293  -6.256  -6.827  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.671  -6.627  -5.389  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      17.118  -6.448  -5.153  1.00 10.00           N  
ATOM    960  OXT LYS A  68      12.932  -9.799  -8.199  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.432  -8.523  -7.572  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.240  -7.395 -10.073  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.382  -6.514  -9.202  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.004  -5.525  -8.702  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.136  -6.161  -6.480  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.771  -7.762  -6.864  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.943  -6.784  -7.530  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.377  -5.181  -6.999  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.089  -6.015  -4.693  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.416  -7.676  -5.212  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.348  -6.704  -4.202  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.640  -7.039  -5.786  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.379  -5.485  -5.312  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.365  -1.646   1.097  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.379  -0.563  -1.909  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.385  -2.585   1.896  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.065   3.847  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.411  -0.254   0.528  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.018  -1.565   0.201  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.261  -1.085  -1.036  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.676  -1.177  -1.321  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.248  -1.734  -0.215  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.170  -1.991   0.711  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.723  -2.029  -0.018  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.439  -0.624  -2.509  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.939  -1.672  -3.515  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.972  -1.067  -4.484  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -16.142  -0.944  -4.057  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.575  -0.683  -5.607  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.102  -2.612   2.579  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.386  -2.876   2.737  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.607  -3.577   3.983  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.369  -3.755   4.543  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.446  -3.119   3.628  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.943  -4.031   4.541  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.015  -4.568   5.787  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.261  -6.068   5.597  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.655  -1.689   1.962  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.338  -2.341   3.074  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.935  -2.186   3.372  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.502  -1.209   2.527  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.572  -1.022   1.586  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.115  -2.936   4.404  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.292  -0.310   2.692  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.976  -0.935   2.241  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.564  -0.617  -0.381  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.331  -0.155  -0.397  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.031   0.496  -1.641  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.145   0.331  -2.412  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.121  -0.308  -1.550  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.701   1.133  -2.004  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.252   0.595  -3.900  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.300  -0.706  -4.716  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.406  -0.464  -6.230  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.526  -0.987  -6.952  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.351   0.250  -6.635  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.698  -0.289  -2.894  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.385  -2.868   2.160  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.693  -3.513   4.709  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.455   0.185   0.343  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.299  -1.716  -0.889  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.874  -3.099   0.122  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.099  -1.482   0.847  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.838   0.089  -3.061  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.312  -0.088  -2.135  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.400  -2.498  -2.970  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.080  -2.068  -4.062  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.612  -3.174   4.630  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.390  -4.776   3.883  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.827  -4.465   5.532  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.965  -4.455   6.017  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.312  -6.258   5.384  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.652  -6.442   4.772  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.991  -6.604   6.508  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.336  -4.002   4.348  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.055  -2.815   4.194  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.325  -2.550   5.401  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.390   0.579   2.073  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.186  -0.212   2.410  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.738  -1.851   2.775  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.049  -1.139   1.168  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.887   0.416  -1.856  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.696   1.476  -3.033  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.524   1.992  -1.355  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.406   1.173  -4.262  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.127   1.191  -4.131  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -9.153  -1.305  -4.393  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.391  -1.271  -4.495  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.741  -2.144   3.256  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.797  -4.571   4.195  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.278  -2.911   0.055  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.448   0.091   2.324  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.397  -1.140   6.422  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.855  -3.428   2.317  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.632  -4.361   2.885  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.311  -5.132   1.863  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.898  -4.610   0.669  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.942  -3.578   0.993  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.327  -5.063  -0.713  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.284  -6.290   2.038  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.696  -7.663   1.651  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       5.982  -8.077   0.193  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.184  -8.187  -0.140  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.008  -8.251  -0.573  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.012  -1.548   1.567  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.364  -1.986   0.356  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.623  -1.282  -0.671  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.741  -0.468  -0.015  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.063  -0.630   1.391  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.838  -1.378  -2.168  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.430   0.343  -0.595  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.822   0.134  -2.066  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.625  -0.812   4.187  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.743   0.003   3.619  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.118   0.852   4.613  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.703   0.516   5.805  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.649  -0.539   5.493  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.946   1.921   4.394  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.437   1.113   7.187  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.907   1.806   7.450  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.426  -2.740   4.939  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       3.167  -2.198   6.137  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.839  -2.953   7.172  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.457  -3.990   6.536  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.234  -3.786   5.124  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.853  -2.687   8.666  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.213  -5.123   7.201  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.691  -4.804   7.475  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       7.450  -6.013   8.053  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       8.605  -6.224   7.621  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       6.842  -6.727   8.886  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.441  -5.361   4.519  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.424  -3.199  -0.969  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.242   0.827   1.980  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.335  -0.794   7.437  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.375  -4.232  -1.415  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.313  -5.528  -0.680  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.613  -5.798  -1.086  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.628  -6.363   3.066  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.175  -6.110   1.433  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.623  -7.658   1.850  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       6.147  -8.413   2.304  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.859  -1.678  -2.379  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.158  -2.115  -2.598  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.702  -0.407  -2.633  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.305   0.004  -0.041  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.866  -0.925  -2.320  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.813   0.561  -2.235  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.144   0.664  -2.732  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.555   2.895   4.682  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.296   1.991   3.369  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.822   1.691   4.997  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.458   0.289   7.900  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.984   2.028   8.515  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.005   2.748   6.917  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.733   1.152   7.180  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.620  -1.945   8.884  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.886  -2.321   9.013  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.089  -3.589   9.226  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.162  -6.025   6.593  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.744  -5.378   8.150  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.745  -3.968   8.176  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.151  -4.491   6.535  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.377   2.393  -7.465  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.006   1.978  -9.786  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.522   3.333  -9.799  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.705   2.851  -5.142  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.248   1.356  -5.126  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.280   2.623  -9.359  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.223   2.386 -10.148  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.588   2.594 -11.535  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.878   3.029 -11.523  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.286   3.001 -10.144  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.716   3.437 -12.722  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.770   2.372 -12.790  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.142   1.109 -13.577  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.481   1.057 -14.966  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.299   2.159 -15.554  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.215  -0.078 -15.425  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.223   2.966  -7.465  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.922   3.307  -8.537  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.269   3.677  -8.177  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.325   3.589  -6.814  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.019   3.101  -6.412  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.380   4.077  -9.134  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.499   3.981  -5.922  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.856   5.469  -6.030  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.469   2.136  -5.551  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.518   2.363  -4.789  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.249   2.017  -3.414  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.982   1.496  -3.402  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.498   1.661  -4.763  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.245   2.144  -2.274  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.293   0.698  -2.290  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.515   1.092  -0.824  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.482   1.823  -7.461  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.806   1.470  -6.380  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.429   1.199  -6.720  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.320   1.356  -8.072  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.650   1.744  -8.519  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.301   0.823  -5.772  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.992   1.191  -8.810  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.959   0.976 -10.337  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.028   2.274 -11.178  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.071   3.367 -10.569  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.168   2.165 -12.415  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.303   1.834 -10.564  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.213   3.634 -10.560  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.432   3.000  -4.377  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.566   0.998  -4.386  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.965   4.497 -12.653  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.634   2.849 -12.749  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       7.186   3.263 -13.657  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.982   3.199 -13.451  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.697   2.363 -12.602  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.869   0.238 -12.983  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.221   1.094 -13.722  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.342   4.131  -8.633  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.469   3.332  -9.927  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.158   5.050  -9.573  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.269   3.811  -4.875  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.181   5.723  -7.038  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      10.988   6.081  -5.781  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.666   5.707  -5.339  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       9.085   1.468  -2.449  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       8.613   3.166  -2.232  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.818   1.904  -1.312  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.218   0.819  -2.407  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.676   0.720  -0.231  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.409   0.624  -0.413  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.552   2.176  -0.718  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.330   1.421  -4.865  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.336   0.990  -6.245  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.379  -0.224  -5.494  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.354   2.045  -8.575  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.524   0.306  -8.389  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.020   0.473 -10.572  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.742   0.263 -10.592  1.00 10.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1      -9.609  -6.368  -2.563  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.962  -7.668  -1.959  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.713  -8.501  -1.641  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.632  -8.160  -2.107  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.923  -8.438  -2.872  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.263  -6.478  -3.503  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.459  -5.799  -2.636  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.948  -5.857  -2.002  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.487  -7.473  -1.024  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.434  -8.676  -3.818  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.235  -9.366  -2.390  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.807  -7.832  -3.071  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.864  -9.554  -0.834  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.909 -10.618  -0.534  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.758 -10.770  -1.560  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.942 -11.389  -2.604  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.742 -11.910  -0.431  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.845 -11.881   0.617  1.00 10.00           C  
ATOM     19  OD1 ASP A   2     -10.297 -10.779   1.015  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.197 -12.966   1.125  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.765  -9.718  -0.385  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.469 -10.425   0.447  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.212 -12.117  -1.392  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.080 -12.741  -0.189  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.576 -10.216  -1.246  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.354 -10.265  -2.062  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.596  -9.904  -3.539  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.761 -10.773  -4.392  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.625 -11.609  -1.861  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.340 -11.707  -2.701  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.204 -11.787  -0.395  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.514  -9.741  -0.365  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.688  -9.498  -1.679  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.300 -12.419  -2.132  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.561 -11.733  -3.766  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.690 -10.856  -2.491  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.809 -12.625  -2.450  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.067 -11.729   0.269  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.735 -12.763  -0.268  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.481 -11.017  -0.123  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.575  -8.606  -3.859  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.833  -8.143  -5.225  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.606  -8.366  -6.121  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.678  -9.036  -7.146  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.255  -6.659  -5.232  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.708  -6.234  -6.636  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.392  -6.369  -4.249  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.344  -7.933  -3.134  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.661  -8.722  -5.639  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.409  -6.038  -4.943  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.548  -6.848  -6.959  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.017  -5.189  -6.625  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.894  -6.341  -7.352  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.047  -6.514  -3.226  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.716  -5.334  -4.353  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.232  -7.031  -4.458  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.480  -7.765  -5.719  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.273  -7.574  -6.531  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.493  -6.625  -7.727  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.490  -6.722  -8.436  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.590  -8.918  -6.889  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.689  -8.984  -6.286  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.396  -9.153  -8.389  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.513  -7.334  -4.810  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.615  -7.035  -5.856  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.182  -9.747  -6.496  1.00 10.00           H  
ATOM     67  HG1 THR A   5       1.215  -8.241  -6.614  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -1.359  -9.151  -8.901  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.254  -8.390  -8.817  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.073 -10.126  -8.541  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.578  -5.668  -7.929  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.640  -4.695  -9.028  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.497  -4.919 -10.018  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.662  -4.691  -9.688  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.583  -3.257  -8.500  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.936  -2.597  -8.325  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.962  -3.248  -7.613  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.108  -1.261  -8.720  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.114  -2.535  -7.229  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.240  -0.543  -8.310  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.244  -1.177  -7.566  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.259  -0.428  -7.061  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.248  -5.674  -7.339  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.574  -4.797  -9.585  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.121  -3.254  -7.524  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.071  -2.654  -9.147  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.850  -4.284  -7.330  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.340  -0.770  -9.291  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.833  -2.997  -6.572  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.314   0.512  -8.521  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.100  -0.921  -7.048  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.144  -5.330 -11.235  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.085  -5.659 -12.290  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.242  -4.490 -13.268  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.335  -4.171 -14.032  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.662  -6.986 -12.926  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.448  -8.030 -11.818  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.807  -9.440 -12.255  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.085 -10.125 -12.794  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.987  -9.795 -12.032  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.831  -5.514 -11.420  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.062  -5.833 -11.854  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.270  -6.878 -13.471  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.444  -7.317 -13.612  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.116  -7.798 -11.001  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.575  -7.985 -11.435  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.398  -3.827 -13.187  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.743  -2.609 -13.907  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.095  -2.797 -14.600  1.00 10.00           C  
ATOM    110  O   ASN A   8       4.732  -3.841 -14.452  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.758  -1.451 -12.901  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.857  -1.622 -11.858  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       4.973  -1.146 -12.022  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.584  -2.351 -10.785  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.135  -4.204 -12.607  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.014  -2.387 -14.687  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       2.907  -0.520 -13.434  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.790  -1.387 -12.411  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.693  -2.808 -10.667  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.365  -2.557 -10.173  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.551  -1.800 -15.353  1.00 10.00           N  
ATOM    122  CA  ALA A   9       5.775  -1.928 -16.132  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.024  -1.885 -15.249  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.029  -2.517 -15.562  1.00 10.00           O  
ATOM    125  CB  ALA A   9       5.821  -0.818 -17.175  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.122  -0.869 -15.288  1.00 10.00           H  
ATOM    127  HA  ALA A   9       5.766  -2.882 -16.663  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.934   0.145 -16.676  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.672  -0.983 -17.834  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       4.894  -0.827 -17.750  1.00 10.00           H  
ATOM    131  N   ALA A  10       6.967  -1.142 -14.141  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.115  -0.914 -13.272  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.166  -1.907 -12.104  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.479  -1.514 -10.983  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.068   0.538 -12.787  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.075  -0.727 -13.887  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.040  -1.031 -13.838  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       7.203   0.685 -12.141  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.976   0.775 -12.230  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.994   1.203 -13.648  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.868  -3.188 -12.347  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.903  -4.213 -11.298  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.536  -4.348 -10.644  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.029  -3.371 -10.088  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.539  -3.425 -13.276  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.203  -5.186 -11.656  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.641  -3.963 -10.541  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.927  -5.540 -10.674  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.652  -5.713  -9.985  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.814  -5.554  -8.472  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.928  -5.567  -7.961  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.910  -7.000 -10.371  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.542  -8.300  -9.879  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.469  -8.309  -9.083  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.043  -9.440 -10.334  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.462  -6.349 -10.982  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.015  -4.899 -10.326  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.906  -6.906  -9.945  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.824  -7.051 -11.453  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.258  -9.470 -11.001  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.438 -10.292  -9.982  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.701  -5.372  -7.769  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.677  -5.179  -6.322  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.513  -5.976  -5.714  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.635  -6.443  -6.439  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.696  -3.663  -6.027  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.642  -2.903  -6.827  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.492  -3.306  -4.552  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.826  -5.304  -8.278  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.577  -5.611  -5.885  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.674  -3.283  -6.332  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.743  -3.060  -7.899  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.674  -3.252  -6.487  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.738  -1.836  -6.642  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.476  -3.548  -4.237  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.218  -3.833  -3.932  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.633  -2.233  -4.427  1.00 10.00           H  
ATOM    178  N   THR A  14       2.523  -6.172  -4.394  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.691  -7.100  -3.631  1.00 10.00           C  
ATOM    180  C   THR A  14       0.900  -6.332  -2.578  1.00 10.00           C  
ATOM    181  O   THR A  14       1.303  -6.180  -1.432  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.542  -8.249  -3.065  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.955  -9.050  -4.151  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.776  -9.172  -2.116  1.00 10.00           C  
ATOM    185  H   THR A  14       3.191  -5.648  -3.868  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.957  -7.571  -4.279  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.418  -7.850  -2.546  1.00 10.00           H  
ATOM    188  HG1 THR A  14       2.171  -9.381  -4.604  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.557  -8.660  -1.179  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.849  -9.511  -2.577  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.397 -10.039  -1.885  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.244  -5.830  -3.034  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.351  -5.314  -2.231  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.029  -6.459  -1.457  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.984  -7.067  -1.953  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.379  -4.658  -3.162  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.064  -3.275  -3.692  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.899  -3.050  -4.451  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.087  -2.308  -3.687  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.772  -1.877  -5.209  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.972  -1.157  -4.481  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.818  -0.948  -5.248  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.329  -5.881  -4.035  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.988  -4.572  -1.518  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.533  -5.305  -4.022  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.327  -4.600  -2.625  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.141  -3.807  -4.552  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.028  -2.509  -3.198  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.058  -1.755  -5.883  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.830  -0.524  -4.641  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.793  -0.147  -5.972  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.571  -6.742  -0.238  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.981  -7.875   0.571  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.087  -7.433   1.535  1.00 10.00           C  
ATOM    215  O   ASP A  16      -2.935  -7.424   2.756  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.735  -8.474   1.235  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.028  -7.468   2.077  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.249  -6.344   1.576  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.347  -7.814   3.235  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.867  -6.156   0.223  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.397  -8.657  -0.060  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.025  -9.312   1.865  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.057  -8.838   0.468  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.220  -7.067   0.923  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.431  -6.543   1.555  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.708  -7.216   2.906  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.827  -6.557   3.936  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.597  -6.740   0.568  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.712  -5.723   0.652  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -9.051  -6.005   0.804  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -7.578  -4.358   0.656  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.702  -4.833   0.914  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.845  -3.799   0.869  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.189  -7.098  -0.089  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.268  -5.479   1.730  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.195  -6.707  -0.440  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.024  -7.736   0.699  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -9.461  -6.920   0.919  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -6.649  -3.813   0.601  1.00 10.00           H  
ATOM    240  HE1 HIS A  17     -10.759  -4.737   1.115  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.757  -8.552   2.875  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.941  -9.401   4.043  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.832  -9.190   5.081  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.089  -8.630   6.136  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.051 -10.879   3.621  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.183 -11.574   4.390  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.447 -11.475   3.533  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.737 -11.799   4.290  1.00 10.00           C  
ATOM    249  NZ  LYS A  18     -10.865 -11.864   3.336  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.592  -8.986   1.985  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.882  -9.090   4.500  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.237 -10.960   2.549  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.123 -11.410   3.819  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.924 -12.624   4.544  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.314 -11.124   5.376  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.529 -10.470   3.115  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.313 -12.185   2.715  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -9.631 -12.758   4.804  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.916 -11.020   5.035  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18     -10.824 -11.090   2.667  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.730 -12.653   2.699  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -11.771 -11.924   3.771  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.595  -9.600   4.785  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.506  -9.599   5.758  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.271  -8.214   6.377  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.180  -8.086   7.603  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.244 -10.145   5.098  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.410  -9.963   3.865  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.785 -10.282   6.560  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.002  -9.535   4.232  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.412 -10.115   5.801  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.407 -11.173   4.775  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.231  -7.164   5.546  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -5.800   6.068  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.420  -5.538   6.983  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.226  -5.043   8.086  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.091  -4.752   4.953  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.668  -4.459   4.555  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.267  -5.410   4.263  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.064  -3.234   4.413  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.392  -4.781   3.914  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.262  -3.446   3.999  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.326  -7.319   4.544  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.332  -5.708   6.700  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.657  -5.065   4.077  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.506  -3.823   5.324  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.124  -6.416   4.160  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.538  -2.281   4.589  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.262  -5.328   3.595  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.650  -5.886   6.589  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.803  -5.732   7.479  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.658  -6.477   8.812  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.918  -5.913   9.870  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.094  -6.148   6.774  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.793  -6.347   5.695  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.879  -4.677   7.719  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.933  -5.913   7.427  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.204  -5.605   5.840  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.101  -7.217   6.567  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.246  -7.742   8.764  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.079  -8.597   9.930  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.105  -7.982  10.953  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.382  -7.998  12.151  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.671 -10.000   9.456  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.780 -10.673   8.640  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.380 -12.028   8.072  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.018 -12.901   8.888  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.464 -12.164   6.831  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.059  -8.145   7.855  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.045  -8.687  10.430  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.811  -9.938   8.804  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.427 -10.630  10.315  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.629 -10.816   9.292  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -6.074 -10.050   7.800  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.982  -7.406  10.501  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.065  -6.675  11.367  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.549  -5.264  11.736  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.305  -4.797  12.847  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.696  -6.599  10.679  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.402  -6.640  11.738  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.805  -6.776  11.129  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.854  -6.741  12.251  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.184  -7.194  11.788  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.727  -7.500   9.525  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -1.973  -7.241  12.295  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.593  -7.451  10.021  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.609  -5.701  10.070  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.322  -5.738  12.346  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.201  -7.513  12.359  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.852  -7.724  10.589  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.981  -5.963  10.422  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.928  -5.722  12.638  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.530  -7.392  13.067  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.162  -8.132  11.420  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.563  -6.601  11.047  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.876  -7.148  12.520  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.153  -4.567  10.772  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.526  -3.161  10.848  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.035  -3.007  11.093  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.467  -2.943  12.243  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -2.998  -2.414   9.615  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.492  -2.573   9.359  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.187  -2.115   7.932  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.674  -1.747  10.361  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.305  -5.034   9.887  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.038  -2.664  11.674  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.542  -2.704   8.719  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.160  -1.364   9.805  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.194  -3.617   9.430  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.119  -2.197   7.742  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.712  -2.754   7.224  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.514  -1.086   7.787  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.826  -2.122  11.372  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.385  -1.817  10.121  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.972  -0.698  10.318  1.00 10.00           H  
ATOM    356  N   GLY A  25      -5.838  -2.945  10.029  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.281  -2.866  10.071  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.764  -2.431   8.688  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.063  -2.607   7.691  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.474  -2.966   9.092  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.701  -3.844  10.308  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.592  -2.148  10.829  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.938  -1.821   8.626  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.465  -1.190   7.413  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.209   0.311   7.486  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.561   0.882   6.614  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.933  -1.475   7.237  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.360  -3.222   7.526  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.341  -1.606   9.536  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.942  -1.558   6.531  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.521  -0.889   7.943  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.200  -1.173   6.223  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.678   0.898   8.585  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.232   2.123   9.231  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.801   2.501   8.814  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.589   3.505   8.135  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.369   1.850  10.745  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -8.866   0.456  11.102  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.655   0.358  11.382  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -9.639  -0.502  10.863  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.056   0.236   9.253  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.896   2.944   8.963  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.817   2.594  11.319  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.420   1.898  11.025  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.839   1.637   9.154  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.429   1.695   8.811  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.112   2.182   7.383  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.064   2.790   7.171  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.861   0.293   9.048  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.100   0.885   9.791  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.956   2.381   9.512  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.456  -0.434   8.493  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.834   0.277   8.687  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.876   0.009  10.109  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.986   1.905   6.410  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.820   2.273   5.005  1.00 10.00           C  
ATOM    397  C   CYS A  29      -6.999   3.091   4.453  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.968   3.491   3.291  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.716   1.006   4.208  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.110   0.162   4.405  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.859   1.442   6.651  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.920   2.867   4.842  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.540   0.341   4.487  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.822   1.261   3.154  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.059   3.291   5.235  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.334   3.790   4.750  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.979   4.711   5.795  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.451   4.248   6.833  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.233   2.584   4.448  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.856   1.742   3.263  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.061   2.078   1.951  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.586   0.406   3.292  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.881   0.969   1.203  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.591  -0.088   1.978  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.022   2.988   6.203  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.205   4.391   3.849  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.276   1.953   5.332  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.233   2.955   4.285  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.210   3.019   1.621  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.416  -0.183   4.179  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.959   0.908   0.127  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.046   6.007   5.500  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.457   7.064   6.411  1.00 10.00           C  
ATOM    424  C   GLU A  31     -11.984   7.143   6.624  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.608   8.194   6.481  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.832   8.386   5.938  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.197   8.808   4.496  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.287   8.237   3.411  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.466   7.039   3.094  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.431   9.004   2.925  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.726   6.301   4.578  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.011   6.826   7.375  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.169   9.161   6.626  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -8.747   8.307   6.019  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.226   8.536   4.264  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -10.111   9.893   4.429  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.585   6.017   7.013  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.034   5.843   7.098  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.654   5.548   5.724  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.151   6.001   4.700  1.00 10.00           O  
ATOM    441  H   GLY A  32     -11.976   5.219   7.145  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.235   5.006   7.767  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.502   6.737   7.513  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.735   4.760   5.692  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.442   4.370   4.462  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.487   3.807   3.395  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.152   4.495   2.431  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.284   5.538   3.928  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.153   5.955   4.959  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.171   5.119   2.746  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.131   4.464   6.570  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.161   3.601   4.733  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.639   6.369   3.630  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.032   6.052   4.589  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.807   4.281   3.032  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.799   5.958   2.446  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.567   4.828   1.887  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.029   2.555   3.547  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.029   1.983   2.662  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.559   1.850   1.230  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.717   1.500   1.011  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.686   0.625   3.269  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.981   0.235   3.978  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.462   1.573   4.529  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.138   2.613   2.658  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.397  -0.078   2.496  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.885   0.735   4.001  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.710  -0.122   3.248  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.833  -0.505   4.763  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.544   1.531   4.655  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.768   5.481  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.695   2.132   0.257  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.036   2.194  -1.157  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.769   1.998  -1.998  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.678   1.820  -1.451  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.698   3.552  -1.437  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.739   2.352   0.499  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.735   1.396  -1.405  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.002   3.623  -2.481  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.582   3.670  -0.809  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.999   4.358  -1.212  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.897   2.043  -3.327  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.737   1.942  -4.204  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.890   3.223  -4.169  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.135   4.185  -4.892  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.139   1.504  -5.616  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.802   2.600  -6.468  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.738   2.035  -7.543  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.134   1.774  -6.957  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -16.067   1.270  -7.987  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.806   2.197  -3.732  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.121   1.124  -3.828  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.210   1.188  -6.101  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.786   0.633  -5.526  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.346   3.305  -5.836  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.003   3.153  -6.969  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.813   2.773  -8.344  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.297   1.122  -7.953  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.058   1.053  -6.141  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.526   2.711  -6.550  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -16.135   1.931  -8.748  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.735   0.386  -8.351  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.986   1.134  -7.589  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.873   3.234  -3.313  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.853   4.277  -3.354  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.034   4.069  -4.634  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.521   2.977  -4.860  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.978   4.231  -2.086  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.850   4.478  -0.839  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.869   5.293  -2.174  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.070   4.384   0.475  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.737   2.410  -2.747  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.336   5.254  -3.393  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.516   3.245  -2.009  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.307   5.466  -0.904  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.645   3.734  -0.797  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.180   5.196  -1.335  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.285   5.173  -3.084  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -7.305   6.292  -2.165  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.589   3.409   0.558  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.319   5.170   0.545  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.758   4.517   1.310  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.917   5.092  -5.486  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.043   5.009  -6.651  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.574   5.029  -6.218  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.124   5.977  -5.573  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.351   6.143  -7.627  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.376   5.965  -5.280  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.234   4.070  -7.173  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.698   6.035  -8.495  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.391   6.082  -7.949  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.167   7.108  -7.155  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.849   3.951  -6.524  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.457   3.780  -6.143  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.511   3.860  -7.338  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.238   2.882  -8.027  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.278   2.492  -5.354  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.169   2.500  -4.110  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.808   2.355  -4.950  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.841   3.563  -3.052  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.321   3.162  -6.938  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.163   4.586  -5.473  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.562   1.644  -5.979  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.220   2.553  -4.382  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.014   1.535  -3.675  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.475   3.300  -4.530  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.684   1.568  -4.210  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.205   2.119  -5.825  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.502   3.425  -2.198  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.813   3.460  -2.705  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.993   4.567  -3.443  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.990   5.065  -7.502  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.079   5.504  -8.537  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.338   5.740  -7.968  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.510   5.982  -6.766  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.601   6.856  -9.060  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.101   7.089  -8.999  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.594   7.182  -7.852  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.696   7.328 -10.069  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.472   5.785  -6.982  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.061   4.774  -9.347  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.222   7.603  -8.378  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.232   7.044 -10.069  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.330   5.873  -8.853  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.624   6.499  -8.560  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.557   7.901  -7.906  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.554   8.352  -7.343  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.502   6.553  -9.820  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.969   7.477 -10.930  1.00 10.00           C  
ATOM    570  CD  LYS A  41       4.114   8.191 -11.671  1.00 10.00           C  
ATOM    571  CE  LYS A  41       4.670   9.375 -10.859  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       5.781  10.050 -11.567  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.208   5.307  -9.703  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.120   5.841  -7.847  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.490   6.890  -9.517  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.609   5.547 -10.225  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.414   6.852 -11.637  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.274   8.221 -10.545  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.899   7.463 -11.892  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.719   8.563 -12.620  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       3.865  10.094 -10.684  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       5.025   9.033  -9.884  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.545   9.404 -11.716  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.468  10.393 -12.465  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       6.121  10.833 -11.024  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.425   8.611  -8.005  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.175   9.893  -7.331  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.487   9.733  -5.961  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.221  10.742  -5.309  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.346  10.829  -8.238  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.010  10.213  -8.607  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.086  11.218  -9.037  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -3.346  10.395  -9.351  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -4.513  11.225  -9.705  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.668   8.190  -8.518  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.128  10.388  -7.136  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.178  11.768  -7.706  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.903  11.050  -9.149  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.853   9.506  -9.422  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -1.411   9.688  -7.739  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.274  11.914  -8.216  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.746  11.770  -9.916  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -3.130   9.723 -10.185  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -3.611   9.787  -8.480  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -5.296  10.612  -9.894  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.754  11.837  -8.939  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -4.318  11.772 -10.531  1.00 10.00           H  
ATOM    608  N   SER A  43       0.184   8.499  -5.539  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.644   8.205  -4.368  1.00 10.00           C  
ATOM    610  C   SER A  43       0.087   7.257  -3.406  1.00 10.00           C  
ATOM    611  O   SER A  43       0.372   7.622  -2.262  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.991   7.625  -4.832  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.572   8.474  -5.807  1.00 10.00           O  
ATOM    614  H   SER A  43       0.405   7.720  -6.148  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.863   9.124  -3.825  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -1.831   6.637  -5.258  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.675   7.527  -3.985  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.123   7.951  -6.421  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.438   6.056  -3.890  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.189   5.050  -3.134  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.466   5.643  -2.542  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.696   5.590  -1.333  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.560   3.884  -4.056  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.249   5.862  -4.872  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.572   4.664  -2.323  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.064   4.241  -4.955  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.225   3.202  -3.525  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.668   3.343  -4.349  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.278   6.204  -3.442  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.549   6.858  -3.168  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.393   8.101  -2.294  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.220   8.365  -1.425  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.147   7.328  -4.491  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.376   6.286  -5.545  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.594   6.596  -6.858  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.539   4.932  -5.396  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.919   5.462  -7.490  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.888   4.414  -6.649  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.977   6.166  -4.405  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.223   6.151  -2.692  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.483   8.078  -4.923  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.102   7.816  -4.294  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.433   7.509  -7.269  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.454   4.378  -4.475  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.173   5.418  -8.535  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.366   8.900  -2.599  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.112  10.177  -1.953  1.00 10.00           C  
ATOM    648  C   LYS A  46       2.951   9.962  -0.456  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.700  10.522   0.345  1.00 10.00           O  
ATOM    650  CB  LYS A  46       1.847  10.780  -2.569  1.00 10.00           C  
ATOM    651  CG  LYS A  46       1.566  12.218  -2.113  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.822  13.246  -3.225  1.00 10.00           C  
ATOM    653  CE  LYS A  46       3.312  13.335  -3.578  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       3.567  14.409  -4.561  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.694   8.565  -3.275  1.00 10.00           H  
ATOM    656  HA  LYS A  46       3.948  10.853  -2.127  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.966  10.738  -3.643  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       0.980  10.166  -2.322  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       0.509  12.269  -1.851  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.134  12.469  -1.215  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.234  12.966  -4.104  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.466  14.215  -2.869  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       3.884  13.532  -2.666  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.647  12.382  -3.992  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       3.051  14.229  -5.411  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       3.275  15.301  -4.184  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       4.553  14.457  -4.779  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.971   9.123  -0.123  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.621   8.856   1.259  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.001   7.466   1.457  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.460   6.704   2.308  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.735  10.006   1.762  1.00 10.00           C  
ATOM    673  CG  ASP A  47       1.032  10.303   3.217  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       2.055  10.984   3.446  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       0.297   9.771   4.071  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.434   8.713  -0.882  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.551   8.850   1.822  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.944  10.928   1.219  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.323   9.768   1.651  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.013   7.138   0.643  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.951   6.034   0.845  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.303   4.695   1.221  1.00 10.00           C  
ATOM    683  O   ALA A  48      -0.801   4.005   2.107  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.832   5.899  -0.399  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.226   7.781  -0.110  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.602   6.314   1.675  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.583   5.126  -0.235  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.335   6.846  -0.598  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.225   5.633  -1.263  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.804   4.321   0.567  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.604   3.170   0.988  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.833   3.638   1.771  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.093   3.213   2.897  1.00 10.00           O  
ATOM    694  CB  CYS A  49       2.031   2.328  -0.192  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.711   1.744  -1.305  1.00 10.00           S  
ATOM    696  H   CYS A  49       1.184   4.950  -0.132  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.046   2.551   1.673  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.681   2.939  -0.816  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.606   1.477   0.167  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.620   4.507   1.140  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.929   4.893   1.634  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.903   5.483   3.046  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.695   5.050   3.869  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.636   5.843   0.657  1.00 10.00           C  
ATOM    705  CG  LYS A  50       6.616   5.148  -0.300  1.00 10.00           C  
ATOM    706  CD  LYS A  50       8.031   4.927   0.270  1.00 10.00           C  
ATOM    707  CE  LYS A  50       8.117   3.823   1.335  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.519   3.443   1.615  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.309   4.842   0.235  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.500   3.971   1.695  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.871   6.356   0.076  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       6.187   6.603   1.208  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.182   4.221  -0.680  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       6.746   5.824  -1.146  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       8.669   4.660  -0.574  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       8.404   5.869   0.678  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.654   4.173   2.259  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.580   2.943   0.977  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50      10.004   4.181   2.105  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.575   2.590   2.173  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50      10.006   3.242   0.754  1.00 10.00           H  
ATOM    722  N   THR A  51       4.085   6.491   3.352  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.242   7.220   4.619  1.00 10.00           C  
ATOM    724  C   THR A  51       3.967   6.366   5.857  1.00 10.00           C  
ATOM    725  O   THR A  51       4.604   6.569   6.889  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.480   8.542   4.607  1.00 10.00           C  
ATOM    727  OG1 THR A  51       4.112   9.376   3.656  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.542   9.288   5.942  1.00 10.00           C  
ATOM    729  H   THR A  51       3.341   6.754   2.711  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.286   7.507   4.699  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.438   8.349   4.347  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.483  10.109   3.496  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.577   9.418   6.256  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.080  10.270   5.823  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.991   8.748   6.712  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.099   5.356   5.757  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.007   4.342   6.807  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.359   3.636   6.982  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.978   3.712   8.042  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.895   3.380   6.499  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.726   2.219   7.884  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.611   5.215   4.883  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.767   4.833   7.752  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.970   3.942   6.379  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.110   2.842   5.575  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.868   3.034   5.903  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.198   2.434   5.866  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.300   3.376   6.421  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.178   2.929   7.156  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.486   2.006   4.416  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.713   0.830   3.879  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.990   0.202   2.695  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.620   0.212   4.417  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.076  -0.770   2.521  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.209  -0.813   3.542  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.320   3.046   5.051  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.196   1.543   6.498  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       6.239   2.820   3.750  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.556   1.827   4.326  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.772   0.389   2.091  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       4.149   0.444   5.358  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.043  -1.450   1.683  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.276   4.668   6.058  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.163   5.698   6.606  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.026   5.811   8.127  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.020   5.779   8.847  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.881   7.065   6.006  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.125   7.100   4.505  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.451   8.547   4.135  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.906   8.999   2.765  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.578   9.668   2.850  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.523   4.962   5.453  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.196   5.536   6.304  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.884   7.413   6.261  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.611   7.729   6.462  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.969   6.451   4.271  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.263   6.721   3.984  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.096   9.217   4.918  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.542   8.571   4.169  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.613   9.721   2.349  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.865   8.149   2.083  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       6.250   9.951   1.936  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.826   9.106   3.250  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       6.634  10.499   3.423  1.00 10.00           H  
ATOM    785  N   SER A  55       6.784   5.990   8.595  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.447   6.101  10.011  1.00 10.00           C  
ATOM    787  C   SER A  55       7.038   4.926  10.792  1.00 10.00           C  
ATOM    788  O   SER A  55       7.765   5.136  11.763  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.927   6.195  10.179  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.615   6.437  11.537  1.00 10.00           O  
ATOM    791  H   SER A  55       6.019   5.987   7.926  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.887   7.022  10.397  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.549   7.015   9.565  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.451   5.268   9.856  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.661   6.477  11.650  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.797   3.699  10.312  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.551   2.511  10.673  1.00 10.00           C  
ATOM    798  C   ASN A  56       7.105   1.267   9.899  1.00 10.00           C  
ATOM    799  O   ASN A  56       6.055   1.243   9.263  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.513   2.245  12.189  1.00 10.00           C  
ATOM    801  CG  ASN A  56       8.937   2.185  12.706  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.479   1.116  12.952  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.580   3.336  12.785  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.228   3.609   9.478  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.576   2.709  10.348  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.962   3.010  12.734  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.027   1.295  12.400  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.090   4.187  12.522  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.557   3.332  13.002  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.907   0.207  10.014  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.579  -1.141   9.557  1.00 10.00           C  
ATOM    812  C   ASN A  57       7.218  -1.201   8.063  1.00 10.00           C  
ATOM    813  O   ASN A  57       6.083  -1.478   7.685  1.00 10.00           O  
ATOM    814  CB  ASN A  57       6.488  -1.739  10.457  1.00 10.00           C  
ATOM    815  CG  ASN A  57       6.925  -1.808  11.914  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       7.937  -2.411  12.243  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       6.174  -1.194  12.817  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.739   0.339  10.569  1.00 10.00           H  
ATOM    819  HA  ASN A  57       8.472  -1.757   9.680  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.575  -1.150  10.373  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       6.279  -2.757  10.141  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       5.348  -0.688  12.550  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       6.487  -1.241  13.774  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.211  -0.974   7.202  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.091  -1.202   5.769  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.372  -0.794   5.033  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.158  -0.007   5.560  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.107  -0.669   7.558  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.894  -2.263   5.613  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       7.256  -0.628   5.380  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.618  -1.328   3.827  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.902  -1.179   3.155  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.152   0.238   2.617  1.00 10.00           C  
ATOM    834  O   PRO A  59      10.225   1.012   2.353  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.891  -2.228   2.042  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.403  -2.383   1.721  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.764  -2.254   3.104  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.703  -1.424   3.855  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.489  -1.922   1.185  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.267  -3.174   2.435  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.075  -1.564   1.081  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.177  -3.344   1.254  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.735  -1.904   3.022  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.782  -3.227   3.597  1.00 10.00           H  
ATOM    845  N   THR A  60      12.436   0.573   2.448  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.941   1.894   2.071  1.00 10.00           C  
ATOM    847  C   THR A  60      13.650   1.871   0.709  1.00 10.00           C  
ATOM    848  O   THR A  60      14.716   2.466   0.560  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.908   2.389   3.161  1.00 10.00           C  
ATOM    850  OG1 THR A  60      15.023   1.525   3.212  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.256   2.423   4.546  1.00 10.00           C  
ATOM    852  H   THR A  60      13.137  -0.096   2.734  1.00 10.00           H  
ATOM    853  HA  THR A  60      12.129   2.614   2.005  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.246   3.400   2.922  1.00 10.00           H  
ATOM    855  HG1 THR A  60      15.545   1.671   2.414  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.363   3.048   4.528  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.986   1.418   4.871  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.965   2.836   5.263  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.073   1.192  -0.289  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.639   1.108  -1.637  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.562   0.664  -2.635  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.678  -0.107  -2.268  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.819   0.117  -1.636  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.863   0.451  -2.710  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.954  -0.633  -2.711  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.240  -0.200  -3.431  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      18.022   0.093  -4.865  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.227   0.672  -0.103  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.995   2.101  -1.919  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.324   0.152  -0.669  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.441  -0.898  -1.779  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.388   0.509  -3.689  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.302   1.420  -2.459  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.224  -0.854  -1.675  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.559  -1.555  -3.146  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.649   0.682  -2.932  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.975  -1.005  -3.339  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      17.649  -0.720  -5.336  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      17.376   0.863  -4.970  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.898   0.347  -5.304  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.639   1.123  -3.891  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.714   0.749  -4.970  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.469  -0.767  -5.015  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.335  -1.237  -4.904  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.233   1.238  -6.306  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.941   2.918  -6.261  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.350   1.805  -4.109  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.753   1.221  -4.778  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.038   0.586  -6.645  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.434   1.190  -7.047  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.566  -1.527  -5.113  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.581  -2.987  -5.126  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.939  -3.641  -3.895  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.573  -4.810  -3.935  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.448  -1.050  -5.209  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.067  -3.330  -6.020  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.617  -3.323  -5.182  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.779  -2.893  -2.797  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.036  -3.350  -1.629  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.552  -3.589  -1.928  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.906  -4.377  -1.242  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.037  -1.915  -2.819  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.481  -4.265  -1.236  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.098  -2.572  -0.874  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.014  -2.901  -2.941  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.644  -3.087  -3.416  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.616  -3.715  -4.813  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.805  -4.596  -5.071  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.931  -1.764  -3.429  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.748  -1.083  -1.751  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.606  -2.248  -3.448  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.086  -3.758  -2.761  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.488  -1.065  -4.054  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.938  -1.900  -3.856  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.469  -3.229  -5.717  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.431  -3.542  -7.140  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.306  -4.741  -7.537  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.500  -4.755  -7.246  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.878  -2.283  -7.880  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.842  -1.211  -7.870  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.776  -1.160  -8.716  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.860  -0.053  -7.154  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.162   0.018  -8.540  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.789   0.739  -7.597  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.120  -2.513  -5.419  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.410  -3.773  -7.438  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.816  -1.919  -7.475  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       9.068  -2.529  -8.919  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.605  -1.835  -9.458  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.603   0.237  -6.433  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.327   0.368  -9.129  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.727  -5.713  -8.251  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.396  -6.959  -8.628  1.00 10.00           C  
ATOM    934  C   ILE A  67       9.233  -7.263 -10.117  1.00 10.00           C  
ATOM    935  O   ILE A  67       8.112  -7.282 -10.626  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.843  -8.149  -7.834  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.224  -7.679  -6.516  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.945  -9.200  -7.635  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.830  -8.826  -5.592  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.719  -5.671  -8.380  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.454  -6.889  -8.381  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.049  -8.595  -8.430  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       8.919  -7.019  -5.999  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.328  -7.121  -6.787  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.415  -9.434  -8.591  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.703  -8.821  -6.948  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.523 -10.121  -7.234  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.268  -8.428  -4.748  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.212  -9.540  -6.136  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.729  -9.318  -5.220  1.00 10.00           H  
ATOM    951  N   LYS A  68      10.351  -7.576 -10.772  1.00 10.00           N  
ATOM    952  CA  LYS A  68      10.443  -7.945 -12.175  1.00 10.00           C  
ATOM    953  C   LYS A  68      10.492  -6.732 -13.122  1.00 10.00           C  
ATOM    954  O   LYS A  68      10.487  -6.970 -14.350  1.00 10.00           O  
ATOM    955  CB  LYS A  68       9.373  -8.990 -12.534  1.00 10.00           C  
ATOM    956  CG  LYS A  68       9.860  -9.919 -13.649  1.00 10.00           C  
ATOM    957  CD  LYS A  68       8.851 -11.049 -13.900  1.00 10.00           C  
ATOM    958  CE  LYS A  68       8.980 -12.160 -12.846  1.00 10.00           C  
ATOM    959  NZ  LYS A  68       7.867 -13.126 -12.943  1.00 10.00           N  
ATOM    960  OXT LYS A  68      10.581  -5.595 -12.607  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.226  -7.508 -10.285  1.00 10.00           H  
ATOM    962  HA  LYS A  68      11.409  -8.431 -12.232  1.00 10.00           H  
ATOM    963  HB2 LYS A  68       9.161  -9.582 -11.647  1.00 10.00           H  
ATOM    964  HB3 LYS A  68       8.457  -8.485 -12.849  1.00 10.00           H  
ATOM    965  HG2 LYS A  68       9.968  -9.326 -14.559  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      10.839 -10.319 -13.384  1.00 10.00           H  
ATOM    967  HD2 LYS A  68       7.848 -10.616 -13.895  1.00 10.00           H  
ATOM    968  HD3 LYS A  68       9.042 -11.466 -14.893  1.00 10.00           H  
ATOM    969  HE2 LYS A  68       9.936 -12.672 -12.990  1.00 10.00           H  
ATOM    970  HE3 LYS A  68       8.980 -11.734 -11.841  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68       7.841 -13.537 -13.865  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68       7.981 -13.859 -12.257  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68       6.989 -12.652 -12.770  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.290  -1.955   1.366  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.108  -1.679  -1.859  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.392  -2.375   2.195  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.205  -3.215   4.173  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.400  -0.564   0.747  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.903  -1.969   0.388  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.058  -1.888  -0.944  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.459  -2.004  -1.285  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.123  -2.049  -0.093  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.101  -2.122   0.920  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.624  -2.132   0.116  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.076  -2.206  -2.657  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.359  -3.695  -2.934  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.123  -4.603  -2.774  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.695  -4.921  -1.639  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.513  -5.036  -3.774  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.124  -2.627   2.880  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.431  -2.687   3.063  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.733  -3.280   4.341  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.522  -3.554   4.921  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.524  -3.140   3.955  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.116  -3.622   4.870  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.295  -4.077   6.332  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.513  -5.588   6.459  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.643  -1.929   2.247  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.354  -2.553   3.383  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.945  -2.406   3.676  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.477  -1.490   2.776  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.561  -1.272   1.855  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.121  -3.123   4.723  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.159  -0.735   2.832  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.923  -1.578   2.520  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -1.277  -0.222  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.252  -0.700  -0.243  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.883  -0.337  -1.584  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.945  -0.679  -2.365  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.901  -1.290  -1.468  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.519   0.119  -2.044  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.121  -0.357  -3.835  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.074  -1.606  -4.726  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.488  -1.322  -6.176  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.622  -1.521  -7.061  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.653  -0.903  -6.368  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.356  -1.618  -2.900  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.418  -2.504   2.477  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.836  -3.634   5.084  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.470  -0.080   0.549  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.950  -1.326   0.779  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.154  -2.034  -0.830  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.881  -3.095   0.556  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.426  -1.833  -3.447  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.009  -1.650  -2.730  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.751  -3.783  -3.948  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.135  -4.033  -2.246  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.614  -2.708   5.194  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.711  -4.113   4.101  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.058  -4.298   5.719  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.283  -3.861   6.669  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.531  -5.860   6.186  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.823  -6.121   5.804  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.339  -5.896   7.491  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.694  -3.308   5.630  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.754  -4.060   4.291  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.272  -2.504   5.003  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.133   0.073   2.104  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.878  -2.469   3.143  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.971  -1.871   1.466  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.026  -0.981   2.677  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.441  -0.051  -3.114  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.405   1.181  -1.826  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.726  -0.446  -1.541  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.374   0.351  -4.191  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.062   0.159  -3.981  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.735  -2.372  -4.319  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.053  -1.996  -4.693  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.725  -2.148   3.675  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.795  -4.509   4.820  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.245  -3.247   0.557  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.598   0.122   2.532  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.174  -1.107   6.774  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.854  -3.516   2.851  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.650  -4.381   3.502  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.302  -5.265   2.562  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.806  -4.932   1.336  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.894  -3.836   1.559  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.122  -5.611   0.017  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.252  -6.414   2.848  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.541  -7.780   2.888  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.513  -8.972   2.952  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       6.315  -9.838   3.833  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.445  -8.995   2.115  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.080  -1.657   1.925  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.403  -2.231   0.765  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.759  -1.542  -0.333  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.950  -0.598   0.235  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.205  -0.682   1.660  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.997  -1.754  -1.816  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.054   0.307  -0.486  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.910  -0.418  -1.537  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.620  -0.770   4.486  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.813   0.065   3.844  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.112   0.919   4.780  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.596   0.582   6.017  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.532  -0.497   5.782  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.964   1.949   4.470  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.302   1.223   7.372  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.986   2.038   7.540  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.344  -2.689   5.408  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.969  -2.155   6.568  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.513  -2.911   7.668  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.206  -3.941   7.103  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.156  -3.715   5.679  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.306  -2.664   9.151  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.746  -5.156   7.829  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.257  -5.108   8.115  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.683  -6.029   9.272  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.886  -6.145  10.238  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.783  -6.612   9.191  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.407  -5.300   5.210  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.377  -3.636  -0.431  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.072   0.862   2.161  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.003  -0.778   7.779  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.780  -6.468   0.170  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.198  -5.974  -0.436  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.620  -4.912  -0.656  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.786  -6.273   3.786  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       7.010  -6.449   2.065  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       4.928  -7.883   1.991  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.873  -7.789   3.752  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.284  -2.485  -2.200  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.875  -0.808  -2.340  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       3.014  -2.099  -1.998  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -0.779   0.695   0.225  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.292  -1.359  -1.139  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.753   0.213  -1.817  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.344  -0.624  -2.443  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.366   1.865   3.464  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.819   1.815   5.127  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.562   2.955   4.590  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.209   0.426   8.107  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -0.997   2.932   6.919  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.854   1.419   7.313  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.071   2.362   8.577  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.302  -2.975   9.434  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.030  -3.230   9.735  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.445  -1.607   9.374  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.522  -6.061   7.263  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.203  -5.239   8.768  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.534  -4.090   8.375  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.788  -5.373   7.199  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.349   2.590  -7.150  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.794   2.755  -9.229  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.437   3.337  -9.578  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.706   3.008  -4.890  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.443   1.058  -4.905  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.156   2.980  -9.000  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.009   3.031  -9.678  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.262   3.377 -11.059  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.616   3.461 -11.179  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.143   3.218  -9.857  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.372   3.843 -12.437  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.285   3.391 -12.219  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       4.182   1.996 -12.873  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.443   1.911 -14.391  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.921   2.912 -14.972  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.216   0.807 -14.943  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.169   3.093  -7.212  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.865   3.334  -8.317  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.223   3.694  -7.989  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.297   3.675  -6.622  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.982   3.259  -6.174  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.312   4.075  -8.978  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.532   3.949  -5.767  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.949   5.424  -5.777  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.542   2.119  -5.290  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.594   2.372  -4.542  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.438   1.798  -3.227  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.227   1.163  -3.239  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.673   1.424  -4.552  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.505   1.728  -2.148  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.638   0.300  -2.129  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.273   1.060  -0.853  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.481   2.072  -7.069  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.907   1.434  -6.066  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.512   1.213  -6.343  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.288   1.669  -7.613  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.560   2.240  -8.030  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.491   0.614  -5.398  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.964   1.471  -8.359  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.953   1.251  -9.888  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.726   2.514 -10.762  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.413   2.331 -11.957  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.925   3.648 -10.254  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.004   2.818  -9.927  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.125   3.563 -10.367  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.452   3.156  -4.142  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.819   0.537  -4.211  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.511   4.922 -12.474  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.339   3.346 -12.484  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       6.803   3.534 -13.317  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.614   4.129 -12.949  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.285   3.699 -11.910  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       3.196   1.593 -12.638  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       4.919   1.352 -12.395  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.009   4.961  -9.536  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.254   4.288  -8.482  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.477   3.248  -9.670  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.354   3.699  -4.726  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.130   6.044  -5.407  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.819   5.567  -5.135  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      12.204   5.753  -6.783  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.117   1.280  -1.238  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.318   1.094  -2.504  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.884   2.722  -1.925  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.720  -0.175  -2.469  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.674   1.929  -1.118  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.692   0.408  -0.201  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       6.154   1.393  -0.317  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.729  -0.433  -5.225  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.497   1.135  -4.443  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.492   0.701  -5.812  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.266   2.264  -8.106  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.528   0.551  -7.976  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.109   0.594 -10.094  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.830   0.665 -10.171  1.00 10.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1     -11.924  -6.230  -1.388  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.566  -7.536  -1.981  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.492  -8.245  -1.133  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.504  -8.042   0.078  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.183  -7.362  -3.457  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.319  -5.472  -1.722  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.822  -5.870  -1.732  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.911  -6.261  -0.379  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -12.454  -8.168  -1.937  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.090  -8.334  -3.943  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.964  -6.798  -3.970  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.242  -6.818  -3.542  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.603  -9.045  -1.739  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.547  -9.824  -1.078  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.166  -9.492  -1.703  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.976  -8.386  -2.202  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.974 -11.299  -1.165  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.348 -12.150  -0.074  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.142 -12.432  -0.223  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.065 -12.467   0.896  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.660  -9.156  -2.739  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.470  -9.561  -0.018  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.053 -11.376  -1.026  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.720 -11.719  -2.138  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.172 -10.382  -1.660  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.796 -10.086  -2.088  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.676  -9.700  -3.583  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.503 -10.557  -4.448  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.867 -11.250  -1.682  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.413 -11.030  -2.130  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.837 -11.415  -0.154  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.370 -11.281  -1.216  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.458  -9.219  -1.522  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.234 -12.174  -2.132  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.332 -10.961  -3.214  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.021 -10.118  -1.681  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.800 -11.869  -1.799  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.182 -12.245   0.114  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.457 -10.505   0.313  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.828 -11.625   0.241  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.750  -8.397  -3.889  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.538  -7.832  -5.234  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.040  -7.650  -5.574  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.223  -7.384  -4.697  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.295  -6.489  -5.367  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.232  -5.929  -6.796  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.770  -6.621  -4.962  1.00 10.00           C  
ATOM     48  H   VAL A   4      -5.061  -7.787  -3.142  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.964  -8.525  -5.962  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.842  -5.750  -4.705  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.852  -5.035  -6.872  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.215  -5.642  -7.056  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.595  -6.672  -7.508  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.326  -5.734  -5.264  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.215  -7.500  -5.428  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.846  -6.700  -3.881  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.667  -7.722  -6.858  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.300  -7.461  -7.331  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.296  -6.491  -8.516  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.052  -6.660  -9.468  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.604  -8.789  -7.674  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.204  -9.427  -6.484  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.682  -8.618  -8.474  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.371  -7.920  -7.554  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.717  -6.973  -6.551  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.291  -9.429  -8.231  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.698  -9.154  -6.269  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.371  -8.000  -7.904  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.116  -9.606  -8.625  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.489  -8.173  -9.448  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.433  -5.469  -8.453  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.295  -4.446  -9.487  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.816  -4.814 -10.466  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.979  -4.473 -10.258  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.027  -3.087  -8.831  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.296  -2.326  -8.512  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.276  -2.898  -7.681  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.549  -1.094  -9.139  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.476  -2.210  -7.427  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.738  -0.401  -8.872  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.700  -0.954  -8.014  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.830  -0.246  -7.755  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.155  -5.385  -7.638  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.218  -4.353 -10.063  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.506  -3.246  -7.900  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.627  -2.492  -9.481  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.131  -3.891  -7.279  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.851  -0.704  -9.860  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.205  -2.631  -6.752  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.925   0.557  -9.333  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.522  -0.764  -7.304  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.447  -5.501 -11.540  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.351  -5.986 -12.573  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.834  -4.835 -13.475  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.456  -4.731 -14.638  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.637  -7.127 -13.310  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.171  -8.193 -12.307  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.423  -9.422 -12.979  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.488  -9.264 -13.609  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.204 -10.494 -12.836  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.520  -5.783 -11.609  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.233  -6.417 -12.107  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.243  -6.760 -13.823  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.313  -7.575 -14.040  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.042  -8.508 -11.751  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.582  -7.799 -11.617  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.665  -3.955 -12.903  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.155  -2.730 -13.529  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.547  -2.923 -14.135  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.220  -3.925 -13.885  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.164  -1.603 -12.490  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.241  -1.811 -11.432  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.373  -1.364 -11.576  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.931  -2.539 -10.371  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.973  -4.152 -11.959  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.481  -2.432 -14.333  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.351  -0.662 -12.996  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.184  -1.529 -12.030  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       3.018  -2.972 -10.277  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.700  -2.832  -9.782  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.011  -1.940 -14.905  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.259  -2.079 -15.650  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.505  -2.131 -14.758  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.537  -2.651 -15.176  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.374  -0.933 -16.648  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.487  -1.056 -14.969  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.223  -3.009 -16.219  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       5.490  -0.913 -17.287  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.459   0.008 -16.106  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.263  -1.082 -17.260  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.430  -1.592 -13.536  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.583  -1.460 -12.650  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.679  -2.594 -11.622  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.336  -2.427 -10.598  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.513  -0.090 -11.975  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.527  -1.276 -13.191  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.507  -1.480 -13.231  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.415   0.089 -11.388  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.433   0.668 -12.751  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.642  -0.034 -11.322  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.026  -3.735 -11.876  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.992  -4.852 -10.929  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.670  -4.858 -10.171  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.248  -3.820  -9.663  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.436  -3.768 -12.704  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.129  -5.802 -11.434  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.796  -4.775 -10.200  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.992  -5.999 -10.071  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.756  -6.062  -9.303  1.00 10.00           C  
ATOM    150  C   ASN A  12       5.015  -5.903  -7.805  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.081  -6.255  -7.307  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.927  -7.295  -9.650  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.662  -8.616  -9.443  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.884  -8.669  -9.390  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.930  -9.715  -9.360  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.419  -6.870 -10.356  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.130  -5.225  -9.586  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       3.017  -7.234  -9.057  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.628  -7.235 -10.689  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.933  -9.687  -9.490  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.421 -10.586  -9.245  1.00 10.00           H  
ATOM    162  N   VAL A  13       4.040  -5.306  -7.115  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.177  -4.896  -5.720  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.536  -5.874  -4.729  1.00 10.00           C  
ATOM    165  O   VAL A  13       4.055  -6.079  -3.637  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.713  -3.441  -5.537  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.398  -3.160  -6.254  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.549  -3.054  -4.066  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.224  -5.016  -7.632  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.225  -4.882  -5.476  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.474  -2.788  -5.969  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.664  -3.932  -6.022  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.007  -2.200  -5.931  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.587  -3.114  -7.327  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.434  -3.342  -3.499  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.421  -1.974  -4.005  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.668  -3.539  -3.643  1.00 10.00           H  
ATOM    178  N   THR A  14       2.384  -6.448  -5.093  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.497  -7.138  -4.161  1.00 10.00           C  
ATOM    180  C   THR A  14       0.911  -6.154  -3.145  1.00 10.00           C  
ATOM    181  O   THR A  14       1.562  -5.693  -2.211  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.118  -8.422  -3.568  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.621  -9.514  -4.314  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.767  -8.712  -2.104  1.00 10.00           C  
ATOM    185  H   THR A  14       2.030  -6.246  -6.009  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.652  -7.475  -4.759  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.205  -8.410  -3.661  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.732  -9.708  -3.993  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.687  -8.707  -1.951  1.00 10.00           H  
ATOM    190 HG22 THR A  14       2.150  -9.697  -1.833  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.233  -7.980  -1.445  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.357  -5.813  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.187  -5.298  -2.282  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.598  -6.483  -1.412  1.00 10.00           C  
ATOM    195  O   PHE A  15      -1.685  -7.608  -1.896  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.474  -4.684  -2.850  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.388  -3.360  -3.571  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.168  -2.836  -4.038  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.574  -2.626  -3.743  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.118  -1.520  -4.523  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.522  -1.314  -4.229  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.280  -0.734  -4.534  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.847  -6.284  -4.111  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.654  -4.560  -1.679  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.942  -5.400  -3.519  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.160  -4.530  -2.016  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.255  -3.404  -3.983  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.529  -3.059  -3.483  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.171  -1.089  -4.796  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.444  -0.773  -4.383  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.206   0.323  -4.714  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.993  -6.201  -0.177  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.968  -7.043   0.480  1.00 10.00           C  
ATOM    214  C   ASP A  16      -4.171  -6.176   0.838  1.00 10.00           C  
ATOM    215  O   ASP A  16      -4.021  -5.125   1.459  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -2.381  -7.686   1.729  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -1.010  -8.293   1.527  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.950  -9.391   0.941  1.00 10.00           O  
ATOM    219  OD2 ASP A  16      -0.068  -7.659   2.048  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.853  -5.277   0.199  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.300  -7.852  -0.169  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -2.313  -6.917   2.485  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -3.044  -8.479   2.057  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.369  -6.648   0.500  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.509  -6.342   1.344  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.389  -7.168   2.621  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.281  -6.625   3.720  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.812  -6.658   0.602  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.567  -5.425   0.231  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.657  -4.878  -1.022  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.963  -4.482   1.131  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.093  -3.617  -0.865  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -9.269  -3.315   0.437  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.420  -7.457  -0.100  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.487  -5.291   1.634  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.606  -7.207  -0.303  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.452  -7.277   1.225  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.369  -5.308  -1.891  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.904  -4.610   2.197  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.222  -2.953  -1.700  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.395  -8.492   2.453  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.536  -9.433   3.546  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.408  -9.270   4.566  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.654  -8.793   5.664  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.642 -10.857   2.985  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.254 -11.806   4.021  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.061 -13.262   3.577  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -7.953 -14.234   4.360  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.807 -14.071   5.825  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.400  -8.863   1.518  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.476  -9.202   4.049  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.301 -10.844   2.118  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.665 -11.215   2.660  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.776 -11.653   4.990  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.319 -11.577   4.097  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.306 -13.345   2.513  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.010 -13.533   3.700  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.994 -14.073   4.067  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.677 -15.252   4.073  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.825 -14.011   6.107  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.204 -13.199   6.144  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.239 -14.818   6.348  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.173  -9.640   4.223  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.097  -9.760   5.208  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.823  -8.447   5.961  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.780  -8.421   7.194  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.834 -10.304   4.538  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.012  -9.933   3.272  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.438 -10.496   5.936  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.078 -10.509   5.296  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -2.061 -11.228   4.005  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.436  -9.574   3.837  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.694  -7.342   5.217  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.633  -6.008   5.807  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.849  -5.764   6.720  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.680  -5.281   7.834  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.497  -4.899   4.748  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.101  -4.608   4.224  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.375  -5.392   3.361  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.405  -3.427   4.365  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.706  -4.699   2.989  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.762  -3.494   3.586  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.756  -7.440   4.217  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.745  -5.979   6.437  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.168  -5.106   3.914  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.830  -3.975   5.216  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.551  -6.342   3.028  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.721  -2.577   4.949  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.421  -5.111   2.298  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.074  -6.119   6.307  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.229  -6.017   7.198  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.106  -6.872   8.469  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.396  -6.382   9.557  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.539  -6.296   6.460  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.216  -6.539   5.393  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.276  -4.986   7.528  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -8.365  -6.142   7.154  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.650  -5.610   5.622  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.578  -7.322   6.096  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.673  -8.132   8.353  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.526  -9.039   9.488  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.574  -8.463  10.552  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.859  -8.558  11.745  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.117 -10.452   9.015  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.065 -10.985   7.930  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.263 -12.491   7.858  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.161 -13.007   8.552  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.684 -13.104   6.934  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.467  -8.486   7.425  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.509  -9.129   9.956  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.115 -10.428   8.596  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.124 -11.128   9.870  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -7.039 -10.527   8.060  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.665 -10.707   6.966  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.458  -7.848  10.138  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.522  -7.208  11.068  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.921  -5.781  11.493  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.710  -5.404  12.644  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.097  -7.233  10.488  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.133  -7.784  11.546  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.325  -7.709  11.079  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.256  -8.296  12.152  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.670  -8.183  11.739  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.238  -7.863   9.146  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.517  -7.805  11.982  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.059  -7.868   9.604  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.789  -6.227  10.197  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.251  -7.205  12.465  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.407  -8.822  11.741  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.438  -8.264  10.144  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.587  -6.664  10.893  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.111  -7.757  13.090  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.007  -9.348  12.308  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.814  -8.614  10.820  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.902  -7.214  11.500  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.332  -8.549  12.402  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.428  -4.969  10.560  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.656  -3.533  10.727  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.133  -3.208  11.001  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.467  -2.708  12.073  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.080  -2.767   9.526  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.651  -3.170   9.119  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.280  -2.422   7.835  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.634  -2.837  10.217  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.573  -5.356   9.634  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.122  -3.130  11.581  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.740  -2.878   8.665  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.038  -1.720   9.810  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.594  -4.236   8.904  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.266  -2.681   7.532  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.972  -2.700   7.042  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.349  -1.347   7.999  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -0.852  -3.407  11.119  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.368  -3.097   9.876  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.666  -1.771  10.448  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.018  -3.453  10.032  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.439  -3.188  10.093  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.905  -2.731   8.712  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.170  -2.792   7.730  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.727  -3.794   9.135  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.968  -4.101  10.370  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.659  -2.405  10.821  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.119  -2.214   8.654  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.630  -1.460   7.506  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.292   0.015   7.689  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.686   0.639   6.818  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.113  -1.644   7.316  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.648  -3.381   7.432  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.587  -2.203   9.540  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.132  -1.781   6.595  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.659  -1.092   8.081  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.363  -1.231   6.337  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.647   0.533   8.865  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.326   1.842   9.414  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.884   2.230   9.059  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.625   3.266   8.451  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.549   1.769  10.938  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.853   1.079  11.322  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.917  -0.147  11.065  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.748   1.779  11.835  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.158  -0.070   9.508  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.019   2.571   8.999  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.752   1.203  11.415  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.555   2.778  11.351  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.964   1.309   9.366  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.550   1.302   9.001  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.220   1.870   7.604  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.150   2.451   7.427  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.039  -0.139   9.126  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.315   0.508   9.867  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.016   1.913   9.730  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.694  -0.814   8.575  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.039  -0.189   8.699  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.993  -0.472  10.170  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.102   1.690   6.613  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.926   2.182   5.244  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.059   3.120   4.796  1.00 10.00           C  
ATOM    398  O   CYS A  29      -6.981   3.692   3.710  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.892   0.999   4.317  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.318   0.068   4.377  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.988   1.233   6.817  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -4.997   2.740   5.129  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.741   0.350   4.555  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.014   1.360   3.296  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.132   3.248   5.577  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.385   3.834   5.130  1.00 10.00           C  
ATOM    407  C   HIS A  30      -9.995   4.738   6.204  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.396   4.257   7.261  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.345   2.686   4.789  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.062   1.936   3.522  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.446   2.346   2.274  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.771   0.606   3.436  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.356   1.287   1.444  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.944   0.195   2.102  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.116   2.846   6.508  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.245   4.472   4.258  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.359   1.985   5.623  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.347   3.088   4.704  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.715   3.287   2.033  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.502  -0.032   4.261  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.595   1.286   0.391  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.150   6.031   5.904  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.813   6.979   6.786  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.336   6.732   6.845  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.134   7.523   6.345  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.468   8.406   6.336  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.956   8.685   6.404  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.631  10.112   5.987  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -8.736  10.994   6.865  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.303  10.289   4.795  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.770   6.393   5.042  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.396   6.824   7.778  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.818   8.569   5.315  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.975   9.119   6.990  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.600   8.545   7.424  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.406   8.016   5.744  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.741   5.607   7.440  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.114   5.118   7.399  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.518   4.616   6.003  1.00 10.00           C  
ATOM    440  O   GLY A  32     -13.666   4.406   5.140  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.014   4.984   7.779  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.213   4.294   8.105  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.790   5.919   7.703  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.830   4.416   5.810  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.538   4.046   4.570  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.627   3.674   3.384  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.402   4.491   2.489  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.523   5.162   4.188  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.227   5.568   5.341  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.565   4.682   3.176  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.423   4.559   6.615  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.158   3.185   4.816  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.983   6.023   3.782  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -17.615   6.034   5.914  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.261   5.496   2.970  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.092   4.378   2.243  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -19.125   3.843   3.590  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.084   2.447   3.364  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.974   2.087   2.495  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.455   1.800   1.067  1.00 10.00           C  
ATOM    461  O   PRO A  34     -14.454   0.663   0.619  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.351   0.865   3.178  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.552   0.182   3.825  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.373   1.374   4.303  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.236   2.888   2.459  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -12.805   0.218   2.495  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.688   1.198   3.975  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.121  -0.367   3.075  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.269  -0.467   4.654  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.431   1.106   4.325  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.033   1.650   5.299  1.00 10.00           H  
ATOM    472  N   ALA A  35     -14.881   2.830   0.334  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -15.523   2.661  -0.974  1.00 10.00           C  
ATOM    474  C   ALA A  35     -14.586   2.179  -2.096  1.00 10.00           C  
ATOM    475  O   ALA A  35     -14.995   1.420  -2.970  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -16.223   3.968  -1.352  1.00 10.00           C  
ATOM    477  H   ALA A  35     -14.921   3.732   0.805  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -16.282   1.895  -0.872  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -16.778   3.832  -2.281  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -16.921   4.250  -0.564  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.488   4.764  -1.482  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.356   2.687  -2.068  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -12.201   2.534  -2.947  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.077   3.495  -2.519  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.290   4.315  -1.627  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.580   2.725  -4.416  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.997   4.150  -4.813  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -14.515   4.246  -5.043  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.959   5.644  -5.496  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.504   5.955  -6.868  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.198   3.252  -1.269  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.824   1.527  -2.831  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.706   2.441  -5.002  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -13.374   2.025  -4.642  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.697   4.860  -4.041  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.464   4.392  -5.731  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -14.832   3.493  -5.768  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -15.016   4.020  -4.100  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -16.052   5.684  -5.467  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.578   6.391  -4.793  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.860   5.265  -7.517  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.838   6.867  -7.149  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.495   5.953  -6.912  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.907   3.422  -3.166  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.819   4.402  -3.058  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.185   4.563  -4.450  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.998   3.569  -5.147  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.763   3.954  -2.022  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.407   3.717  -0.642  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.637   4.998  -1.918  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.405   3.369   0.462  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.792   2.717  -3.883  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.226   5.366  -2.753  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.322   3.016  -2.361  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.961   4.605  -0.337  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.096   2.878  -0.719  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.038   5.943  -1.555  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -5.861   4.653  -1.238  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.161   5.158  -2.884  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.830   4.249   0.750  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.945   3.018   1.339  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.730   2.583   0.131  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.865   5.791  -4.874  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.233   6.026  -6.173  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.711   5.837  -6.125  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.975   6.667  -5.593  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.588   7.410  -6.703  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.023   6.581  -4.267  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.637   5.318  -6.900  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.669   7.503  -6.802  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.206   8.183  -6.037  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.124   7.508  -7.685  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.256   4.732  -6.712  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.862   4.306  -6.766  1.00 10.00           C  
ATOM    535  C   ILE A  39      -3.208   4.688  -8.105  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.803   4.506  -9.165  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.811   2.793  -6.525  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.417   2.415  -5.160  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.388   2.247  -6.711  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.746   3.078  -3.947  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.948   4.136  -7.137  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.295   4.768  -5.959  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.426   2.297  -7.272  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.483   2.651  -5.141  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.340   1.340  -5.066  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -2.011   2.464  -7.709  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.712   2.669  -5.973  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -2.409   1.167  -6.624  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.673   2.886  -3.938  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.922   4.154  -3.943  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.174   2.670  -3.034  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.968   5.183  -8.020  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.062   5.543  -9.109  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.247   6.054  -8.481  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.298   6.287  -7.271  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.721   6.616  -9.988  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.775   7.274 -10.967  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.289   6.563 -11.867  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -0.435   8.445 -10.699  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.570   5.285  -7.101  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.849   4.655  -9.708  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.509   6.166 -10.579  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.111   7.400  -9.350  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.265   6.317  -9.296  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.499   7.001  -8.891  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.274   8.430  -8.367  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.158   8.998  -7.733  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.577   6.960  -9.988  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.084   7.290 -11.412  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.089   5.981 -12.212  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.372   6.009 -13.565  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.031   4.629 -13.994  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.058   6.093 -10.267  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.907   6.445  -8.045  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.370   7.660  -9.719  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       4.025   5.964  -9.973  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.085   7.734 -11.384  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.762   8.003 -11.882  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.123   5.671 -12.356  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       2.584   5.242 -11.598  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.453   6.588 -13.472  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.002   6.499 -14.309  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.597   4.094 -13.237  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       1.396   4.618 -14.773  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.847   4.072 -14.256  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.095   9.021  -8.564  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.717  10.274  -7.936  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.203  10.049  -6.506  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.205  10.987  -5.713  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.327  10.951  -8.835  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.574  12.421  -8.481  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.595  12.993  -9.477  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.853  14.491  -9.270  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.688  15.310  -9.667  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.405   8.595  -9.181  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.603  10.908  -7.865  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       0.037  10.911  -9.863  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.264  10.391  -8.782  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.968  12.494  -7.466  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.378  12.948  -8.539  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.264  12.804 -10.502  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.537  12.455  -9.337  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.715  14.780  -9.878  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.106  14.672  -8.221  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -0.465  15.143 -10.640  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.891  16.293  -9.545  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       0.116  15.069  -9.105  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.211   8.820  -6.167  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.765   8.471  -4.859  1.00 10.00           C  
ATOM    610  C   SER A  43       0.187   7.577  -4.048  1.00 10.00           C  
ATOM    611  O   SER A  43       0.719   7.989  -3.014  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.134   7.794  -5.031  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.067   8.659  -5.644  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.156   8.088  -6.865  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.929   9.390  -4.308  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.037   6.899  -5.646  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.525   7.503  -4.053  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.898   8.172  -5.750  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.391   6.351  -4.545  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.136   5.246  -3.938  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.552   5.643  -3.508  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.095   5.161  -2.517  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.208   4.097  -4.944  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.040   6.187  -5.482  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.575   4.873  -3.086  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.201   3.795  -5.225  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.755   4.402  -5.837  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       1.718   3.251  -4.483  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.162   6.510  -4.313  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.499   7.045  -4.108  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.526   8.244  -3.145  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.548   8.477  -2.503  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.066   7.413  -5.478  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.723   6.277  -6.221  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       6.651   6.457  -7.214  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.564   4.922  -6.035  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.055   5.241  -7.607  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.430   4.270  -6.921  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.655   6.803  -5.135  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.142   6.277  -3.685  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.257   7.789  -6.089  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.784   8.226  -5.377  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       6.970   7.344  -7.576  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.912   4.435  -5.326  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       7.796   5.076  -8.373  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.429   9.001  -3.016  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.378  10.111  -2.067  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.091   9.613  -0.649  1.00 10.00           C  
ATOM    649  O   LYS A  46       3.880   9.843   0.275  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.300  11.140  -2.450  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.659  11.994  -3.667  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.633  13.119  -3.913  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.510  14.141  -2.768  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.445  13.778  -1.803  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.568   8.705  -3.462  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.339  10.631  -2.046  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.342  10.646  -2.620  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.215  11.802  -1.592  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.650  12.430  -3.530  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.693  11.347  -4.548  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.958  13.648  -4.812  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.653  12.693  -4.127  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.474  14.245  -2.264  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       1.256  15.111  -3.203  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.453  13.751  -2.267  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.617  12.868  -1.399  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.401  14.457  -1.055  1.00 10.00           H  
ATOM    668  N   ASP A  47       1.901   9.028  -0.477  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.224   9.033   0.812  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.377   7.773   1.047  1.00 10.00           C  
ATOM    671  O   ASP A  47       0.703   6.983   1.934  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.438  10.342   0.929  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.034  10.524   2.355  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       0.761  11.096   3.130  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -1.142  10.036   2.643  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.370   8.770  -1.304  1.00 10.00           H  
ATOM    677  HA  ASP A  47       1.979   9.028   1.593  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.081  11.188   0.693  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.424  10.345   0.264  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.648   7.538   0.218  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -1.299   6.232   0.144  1.00 10.00           C  
ATOM    682  C   ALA A  48      -0.226   5.150  -0.038  1.00 10.00           C  
ATOM    683  O   ALA A  48       0.708   5.359  -0.807  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -2.297   6.223  -1.016  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.866   8.227  -0.484  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.840   6.061   1.077  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -3.041   7.008  -0.870  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.771   6.395  -1.956  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.804   5.258  -1.061  1.00 10.00           H  
ATOM    690  N   CYS A  49      -0.287   4.060   0.733  1.00 10.00           N  
ATOM    691  CA  CYS A  49       0.825   3.118   0.937  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.006   3.773   1.659  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.354   3.425   2.791  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.308   2.454  -0.341  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.002   1.834  -1.431  1.00 10.00           S  
ATOM    696  H   CYS A  49      -1.093   3.968   1.330  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.475   2.349   1.606  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.886   3.149  -0.947  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.975   1.634  -0.075  1.00 10.00           H  
ATOM    700  N   LYS A  50       2.657   4.696   0.956  1.00 10.00           N  
ATOM    701  CA  LYS A  50       3.943   5.248   1.317  1.00 10.00           C  
ATOM    702  C   LYS A  50       3.999   5.790   2.743  1.00 10.00           C  
ATOM    703  O   LYS A  50       4.812   5.287   3.498  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.472   6.220   0.254  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.516   5.551  -0.658  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.976   5.542  -0.152  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.179   4.702   1.116  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       8.596   4.560   1.519  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.262   4.905   0.046  1.00 10.00           H  
ATOM    710  HA  LYS A  50       4.598   4.385   1.298  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.633   6.561  -0.355  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       4.912   7.103   0.709  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.177   4.548  -0.927  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.528   6.132  -1.574  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.596   5.140  -0.956  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.285   6.575   0.027  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.661   5.199   1.932  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.753   3.709   0.965  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.059   5.457   1.526  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       8.606   4.193   2.473  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.100   3.926   0.910  1.00 10.00           H  
ATOM    722  N   THR A  51       3.197   6.779   3.146  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.334   7.437   4.457  1.00 10.00           C  
ATOM    724  C   THR A  51       3.358   6.480   5.659  1.00 10.00           C  
ATOM    725  O   THR A  51       4.106   6.710   6.607  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.340   8.601   4.597  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.846   9.664   3.814  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.214   9.139   6.024  1.00 10.00           C  
ATOM    729  H   THR A  51       2.442   7.064   2.529  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.315   7.905   4.479  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.351   8.300   4.242  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.109  10.294   3.678  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.752   8.398   6.677  1.00 10.00           H  
ATOM    734 HG22 THR A  51       3.197   9.408   6.413  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.582  10.028   6.013  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.618   5.371   5.613  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.792   4.302   6.603  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.184   3.662   6.461  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.992   3.652   7.392  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.679   3.306   6.449  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.744   2.108   7.806  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.052   5.198   4.794  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.724   4.729   7.606  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.729   3.838   6.491  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.765   2.800   5.489  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.528   3.262   5.236  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.869   2.857   4.815  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.959   3.980   4.877  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.875   4.010   4.046  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.728   2.278   3.401  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.179   0.883   3.344  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.938  -0.244   3.188  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.869   0.499   3.404  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.094  -1.294   3.187  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.812  -0.904   3.311  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.839   3.397   4.507  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.191   2.043   5.463  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.088   2.933   2.822  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.705   2.252   2.927  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.946  -0.281   3.077  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.014   1.145   3.526  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.409  -2.323   3.104  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.894   4.884   5.862  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.881   5.893   6.234  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.197   5.802   7.731  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.360   5.764   8.120  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.334   7.265   5.936  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.104   7.382   4.438  1.00 10.00           C  
ATOM    769  CD  LYS A  54       6.933   8.853   4.102  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.354   9.047   2.686  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.215   9.998   2.630  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.092   4.841   6.469  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.783   5.888   5.625  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.438   7.451   6.520  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.097   7.968   6.229  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       7.946   6.961   3.889  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.229   6.804   4.211  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.303   9.295   4.871  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       7.952   9.232   4.206  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.147   9.381   2.012  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       5.997   8.085   2.322  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       4.818  10.028   1.691  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       4.442   9.718   3.236  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.495  10.930   2.893  1.00 10.00           H  
ATOM    785  N   SER A  55       7.153   5.772   8.575  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.274   5.702  10.032  1.00 10.00           C  
ATOM    787  C   SER A  55       7.654   4.285  10.495  1.00 10.00           C  
ATOM    788  O   SER A  55       6.934   3.633  11.248  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.970   6.196  10.671  1.00 10.00           C  
ATOM    790  OG  SER A  55       6.193   6.477  12.040  1.00 10.00           O  
ATOM    791  H   SER A  55       6.221   5.805   8.186  1.00 10.00           H  
ATOM    792  HA  SER A  55       8.068   6.381  10.349  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.650   7.114  10.174  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.189   5.439  10.553  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.353   6.638  12.481  1.00 10.00           H  
ATOM    796  N   ASN A  56       8.789   3.794   9.994  1.00 10.00           N  
ATOM    797  CA  ASN A  56       9.358   2.480  10.252  1.00 10.00           C  
ATOM    798  C   ASN A  56      10.767   2.446   9.641  1.00 10.00           C  
ATOM    799  O   ASN A  56      11.141   3.337   8.880  1.00 10.00           O  
ATOM    800  CB  ASN A  56       8.478   1.384   9.628  1.00 10.00           C  
ATOM    801  CG  ASN A  56       8.589   1.412   8.110  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.429   0.737   7.527  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       7.795   2.225   7.436  1.00 10.00           N  
ATOM    804  H   ASN A  56       9.314   4.382   9.352  1.00 10.00           H  
ATOM    805  HA  ASN A  56       9.427   2.326  11.330  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       8.826   0.412   9.974  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.436   1.494   9.927  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.054   2.756   7.882  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.986   2.281   6.454  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.539   1.400   9.928  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.840   1.153   9.298  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.891  -0.245   8.655  1.00 10.00           C  
ATOM    813  O   ASN A  57      13.789  -1.032   8.943  1.00 10.00           O  
ATOM    814  CB  ASN A  57      13.968   1.361  10.325  1.00 10.00           C  
ATOM    815  CG  ASN A  57      14.143   2.791  10.843  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      14.873   3.009  11.800  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.516   3.798  10.248  1.00 10.00           N  
ATOM    818  H   ASN A  57      11.164   0.726  10.574  1.00 10.00           H  
ATOM    819  HA  ASN A  57      13.015   1.839   8.466  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      13.801   0.704  11.178  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      14.917   1.086   9.863  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.843   3.653   9.500  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      13.674   4.716  10.629  1.00 10.00           H  
ATOM    824  N   GLY A  58      11.929  -0.542   7.773  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.853  -1.799   7.026  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.869  -1.571   5.502  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.781  -0.908   4.994  1.00 10.00           O  
ATOM    828  H   GLY A  58      11.185   0.133   7.632  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      12.694  -2.451   7.263  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.950  -2.309   7.355  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.886  -2.103   4.748  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.856  -2.021   3.292  1.00 10.00           C  
ATOM    833  C   PRO A  59      10.543  -0.591   2.827  1.00 10.00           C  
ATOM    834  O   PRO A  59       9.407  -0.218   2.523  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.838  -3.063   2.829  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.879  -3.147   4.011  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.768  -2.901   5.227  1.00 10.00           C  
ATOM    838  HA  PRO A  59      11.827  -2.310   2.884  1.00 10.00           H  
ATOM    839  HB2 PRO A  59       9.341  -2.795   1.895  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.338  -4.028   2.709  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.130  -2.360   3.930  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.405  -4.123   4.069  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       9.188  -2.389   5.996  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      10.136  -3.858   5.603  1.00 10.00           H  
ATOM    845  N   THR A  60      11.613   0.203   2.797  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.705   1.591   2.362  1.00 10.00           C  
ATOM    847  C   THR A  60      12.052   1.677   0.870  1.00 10.00           C  
ATOM    848  O   THR A  60      11.369   2.367   0.111  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.805   2.269   3.193  1.00 10.00           C  
ATOM    850  OG1 THR A  60      13.931   1.410   3.265  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.335   2.562   4.620  1.00 10.00           C  
ATOM    852  H   THR A  60      12.452  -0.189   3.213  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.756   2.104   2.528  1.00 10.00           H  
ATOM    854  HB  THR A  60      13.095   3.212   2.722  1.00 10.00           H  
ATOM    855  HG1 THR A  60      13.837   0.843   4.042  1.00 10.00           H  
ATOM    856 HG21 THR A  60      11.482   3.241   4.599  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.042   1.643   5.125  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.146   3.031   5.178  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.135   0.992   0.477  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.635   0.845  -0.893  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.545   0.424  -1.896  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.612  -0.295  -1.544  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.737  -0.230  -0.901  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.061   0.201  -0.250  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.954   0.961  -1.245  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.322   1.253  -0.613  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.246   1.897  -1.574  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.640   0.531   1.223  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.050   1.799  -1.217  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.357  -1.103  -0.366  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.943  -0.544  -1.925  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      15.869   0.802   0.642  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.582  -0.708   0.060  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.089   0.342  -2.135  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.463   1.892  -1.533  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.184   1.901   0.257  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.766   0.313  -0.268  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      20.136   2.082  -1.132  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.403   1.290  -2.368  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      18.859   2.771  -1.902  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.723   0.792  -3.172  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.889   0.349  -4.298  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.612  -1.159  -4.237  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.459  -1.593  -4.252  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.550   0.694  -5.617  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.304   2.351  -5.661  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.496   1.405  -3.387  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.929   0.860  -4.242  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.362  -0.007  -5.814  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.823   0.597  -6.424  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.693  -1.939  -4.113  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.686  -3.393  -3.976  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.863  -3.912  -2.790  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.388  -5.042  -2.813  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.590  -1.480  -4.120  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.306  -3.828  -4.895  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.714  -3.733  -3.844  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.675  -3.092  -1.748  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.798  -3.411  -0.631  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.323  -3.487  -1.046  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.528  -4.124  -0.361  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.014  -2.139  -1.787  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.094  -4.363  -0.186  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.907  -2.627   0.116  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.958  -2.844  -2.163  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.641  -2.982  -2.776  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.728  -3.812  -4.058  1.00 10.00           C  
ATOM    908  O   CYS A  65       7.180  -4.905  -4.127  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.040  -1.626  -3.041  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.541  -0.818  -1.490  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.663  -2.331  -2.685  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.959  -3.519  -2.116  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.755  -0.997  -3.572  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.155  -1.748  -3.663  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.393  -3.294  -5.089  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.404  -3.909  -6.408  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.371  -5.106  -6.470  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.540  -4.947  -6.126  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.818  -2.843  -7.430  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.909  -1.656  -7.534  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.954  -1.515  -8.494  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.016  -0.452  -6.894  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.472  -0.268  -8.438  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.087   0.434  -7.476  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.964  -2.472  -4.928  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.400  -4.247  -6.669  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.840  -2.521  -7.256  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.821  -3.319  -8.405  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.732  -2.223  -9.185  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.732  -0.197  -6.132  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.734   0.135  -9.116  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.945  -6.267  -6.984  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.892  -7.345  -7.307  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.998  -6.826  -8.244  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.706  -6.261  -9.297  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.176  -8.559  -7.931  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.034  -9.110  -7.059  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.181  -9.680  -8.241  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.439  -9.482  -5.627  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.958  -6.380  -7.200  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.367  -7.664  -6.378  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.737  -8.244  -8.878  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.240  -8.373  -7.009  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.623  -9.993  -7.548  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.867  -9.370  -9.029  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.760  -9.935  -7.353  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       9.651 -10.569  -8.587  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       9.245 -10.215  -5.631  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.752  -8.596  -5.076  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.578  -9.914  -5.119  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.263  -6.982  -7.845  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.412  -6.324  -8.439  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.677  -7.063  -7.974  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.608  -7.682  -6.891  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.380  -4.866  -7.951  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.652  -4.033  -8.143  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.874  -3.499  -9.572  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.500  -4.479 -10.576  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.759  -5.068 -10.075  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.698  -6.971  -8.692  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.496  -7.449  -6.979  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.341  -6.376  -9.523  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.531  -4.348  -8.400  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.209  -4.905  -6.874  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.513  -3.164  -7.500  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.506  -4.580  -7.746  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.913  -3.160  -9.968  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.521  -2.622  -9.504  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.797  -5.281 -10.802  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.697  -3.938 -11.505  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.520  -5.728  -9.335  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.219  -5.605 -10.793  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.382  -4.367  -9.704  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.696  -1.590   1.273  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.587  -0.691  -1.819  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.778  -2.464   1.983  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.638  -2.889   4.158  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.644  -0.496   0.646  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.321  -1.532   0.320  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.495  -1.169  -0.959  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.867  -1.370  -1.348  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.512  -1.837  -0.240  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.499  -1.957   0.780  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.999  -2.122  -0.110  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.435  -1.290  -2.746  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.000  -2.481  -3.625  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.654  -3.776  -2.851  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -11.454  -4.031  -2.585  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.561  -4.551  -2.464  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.533  -2.447   2.779  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.828  -2.693   2.885  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.125  -3.344   4.140  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.923  -3.501   4.774  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.943  -2.912   3.886  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.491  -3.820   4.603  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.680  -4.174   6.121  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.964  -5.681   6.115  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -8.020  -1.712   2.168  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.775  -2.301   3.338  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.372  -2.228   3.656  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.826  -1.422   2.703  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.876  -1.179   1.752  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.669  -2.808   4.862  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.475  -0.737   2.758  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.327  -1.655   2.340  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.827  -0.688  -0.242  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.559  -0.339  -0.278  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.201   0.186  -1.567  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.336   0.115  -2.319  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.346  -0.430  -1.436  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.795   0.527  -2.027  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.407   0.277  -3.820  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.037  -1.047  -4.511  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.877  -0.933  -6.033  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.815  -1.382  -6.527  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.806  -0.392  -6.670  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.867  -0.533  -2.841  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.780  -2.767   2.203  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.254  -3.312   5.062  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.653  -0.163   0.434  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.196  -3.166  -0.356  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.347  -1.888   0.896  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.560  -1.477  -0.785  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -13.122  -0.370  -3.236  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.519  -1.230  -2.691  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -12.110  -2.154  -4.165  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.784  -2.669  -4.358  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.459  -4.198   5.622  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -14.198  -2.991   4.584  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.845  -4.619   3.951  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.646  -4.064   6.438  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -12.000  -5.888   5.853  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.315  -6.180   5.396  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.773  -6.093   7.107  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.939  -2.231   5.744  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.933  -3.856   4.996  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.595  -2.733   4.733  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.436   0.114   2.080  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.437  -1.864   1.271  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.376  -1.161   2.510  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.344  -2.598   2.884  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.777   0.724  -3.097  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.437   1.408  -1.495  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.123  -0.310  -1.807  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.723   1.058  -4.152  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.396   0.578  -4.159  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.809  -1.783  -4.282  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.097  -1.401  -4.079  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.254  -2.182   3.377  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.050  -4.812   4.295  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.864  -2.782   0.204  1.00 10.00           C  
HETATM 1053  CHC HEC A 153      -0.079   0.050   2.581  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.199  -1.105   6.517  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.282  -3.490   2.446  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.925  -4.529   2.997  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.573  -5.308   1.969  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.308  -4.670   0.790  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.441  -3.561   1.125  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.765  -5.117  -0.584  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.530  -6.466   2.184  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.876  -5.983   2.754  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.851  -7.085   3.206  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.040  -6.743   3.400  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.391  -8.234   3.394  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.524  -1.525   1.750  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.920  -1.886   0.536  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.161  -1.175  -0.468  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.243  -0.410   0.202  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.542  -0.626   1.608  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.358  -1.271  -1.965  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.784   0.554  -0.419  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.857  -0.105  -1.298  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.232  -0.838   4.355  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.294  -0.043   3.858  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.267   0.799   4.898  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.435   0.489   6.035  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.371  -0.540   5.642  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.346   1.863   4.758  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.302   1.073   7.441  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.988   1.818   7.812  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.989  -2.811   5.041  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.876  -2.206   6.219  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.552  -2.965   7.243  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.031  -4.079   6.621  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.675  -3.939   5.226  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.613  -2.659   8.731  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.707  -5.245   7.313  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.664  -6.257   7.822  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.038  -6.934   9.147  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.062  -8.185   9.223  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.189  -6.226  10.174  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.598  -5.688   4.584  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.048  -2.988  -0.832  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.806   0.779   2.309  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.217  -0.738   7.523  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.845  -4.276  -1.269  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.751  -5.580  -0.522  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.057  -5.841  -0.991  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.715  -7.000   1.253  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.086  -7.184   2.876  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       6.661  -5.362   3.623  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.355  -5.355   2.001  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       0.743  -0.550  -2.495  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.401  -1.059  -2.192  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.100  -2.275  -2.297  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.335   1.099   0.343  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -2.588  -0.626  -0.683  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.376   0.648  -1.905  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.409  -0.828  -1.971  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.138   1.683   5.484  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.917   2.849   4.926  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.833   1.862   3.787  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.337   0.240   8.144  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.115   2.738   7.248  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.853   1.171   7.662  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -0.951   2.085   8.869  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.627  -2.383   9.101  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.938  -3.533   9.298  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.311  -1.841   8.910  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.280  -4.864   8.158  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.417  -5.753   6.659  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.489  -6.999   7.041  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.723  -5.731   7.994  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.769   2.363  -7.202  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.413   2.619  -9.517  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.135   2.754  -9.435  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.911   2.820  -4.736  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.546   1.110  -5.066  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.775   2.654  -9.065  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.697   2.785  -9.849  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.116   3.038 -11.210  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.479   3.019 -11.200  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.859   2.762  -9.831  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.381   3.340 -12.378  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.252   3.102 -12.453  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.055   1.718 -13.087  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.230   1.724 -14.387  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.094   0.621 -14.969  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       3.770   2.828 -14.778  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.632   2.699  -7.102  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.451   2.787  -8.139  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.798   3.064  -7.697  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.732   3.161  -6.332  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.346   2.900  -5.997  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.002   3.308  -8.590  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.885   3.442  -5.371  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.354   4.901  -5.408  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.732   2.049  -5.306  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.715   2.310  -4.462  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.372   1.889  -3.125  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.156   1.272  -3.236  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.752   1.462  -4.615  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.277   1.930  -1.904  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.441   0.461  -2.160  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.829   1.288  -1.024  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.845   1.981  -7.272  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.134   1.436  -6.290  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.760   1.283  -6.703  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.697   1.667  -8.006  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.030   2.164  -8.325  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.561   0.804  -5.905  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.425   1.446  -8.830  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.485   1.331 -10.365  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.384   2.694 -11.079  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.378   3.714 -10.358  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.419   2.740 -12.329  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.681   2.727 -10.278  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.913   2.874 -10.161  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.585   2.979  -3.924  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.847   0.673  -4.389  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.889   3.060 -13.309  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.586   4.411 -12.399  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.323   2.795 -12.324  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.702   3.769 -13.189  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.263   3.485 -12.220  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.554   1.102 -12.341  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.035   1.284 -13.293  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.880   3.587  -8.013  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.235   2.397  -9.142  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.791   4.116  -9.291  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.595   3.246  -4.343  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.161   5.046  -4.689  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.718   5.169  -6.398  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.528   5.563  -5.147  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.679   2.931  -1.759  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.738   1.636  -1.008  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.099   1.225  -2.041  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.628  -0.108  -2.603  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.596   1.822  -0.471  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.118   2.006  -1.435  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.307   0.621  -0.335  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.737   0.766  -4.832  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.723   1.477  -6.088  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.280  -0.179  -6.271  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.698   2.215  -8.560  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.009   0.496  -8.506  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.623   0.737 -10.672  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.365   0.750 -10.645  1.00 10.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1     -10.012  -5.761  -2.714  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.411  -6.982  -1.987  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.182  -7.786  -1.544  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.071  -7.412  -1.899  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.362  -7.822  -2.846  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.604  -5.968  -3.611  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.845  -5.193  -2.894  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -9.379  -5.201  -2.167  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.946  -6.672  -1.087  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.722  -8.683  -2.282  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.220  -7.219  -3.143  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -10.847  -8.173  -3.742  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.392  -8.855  -0.773  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.411  -9.840  -0.311  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.324 -10.151  -1.376  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.568 -10.894  -2.323  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.269 -11.060   0.089  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.605 -12.008   1.067  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.410 -12.296   0.873  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.309 -12.400   2.028  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.349  -9.073  -0.546  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.892  -9.460   0.579  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.180 -10.726   0.585  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.550 -11.627  -0.798  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.147  -9.522  -1.215  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.947  -9.591  -2.055  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.145  -9.080  -3.501  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.883  -9.670  -4.286  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -4.348 -11.002  -1.980  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -3.075 -11.124  -2.829  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.003 -11.380  -0.530  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.063  -8.982  -0.380  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.219  -8.927  -1.594  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -5.099 -11.702  -2.338  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.652 -12.123  -2.714  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -3.296 -10.967  -3.884  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.338 -10.391  -2.501  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.557 -12.375  -0.507  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.292 -10.667  -0.113  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.901 -11.398   0.086  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.456  -7.990  -3.878  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.502  -7.415  -5.232  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.084  -7.116  -5.746  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.242  -6.646  -4.987  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.359  -6.134  -5.249  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.676  -5.702  -6.688  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.683  -6.301  -4.499  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.828  -7.556  -3.206  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.954  -8.133  -5.919  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.809  -5.340  -4.748  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.242  -4.770  -6.677  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.764  -5.538  -7.260  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.270  -6.469  -7.185  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.472  -6.416  -3.438  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.302  -5.413  -4.631  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.221  -7.176  -4.867  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.809  -7.361  -7.030  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.480  -7.235  -7.638  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.521  -6.295  -8.860  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.500  -6.302  -9.598  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.959  -8.653  -7.937  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.423  -9.209  -6.752  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.146  -8.700  -8.978  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.557  -7.681  -7.629  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.786  -6.777  -6.935  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.782  -9.280  -8.289  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.508  -8.956  -6.680  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.578  -9.701  -9.019  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.280  -8.470  -9.950  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.913  -7.980  -8.715  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.505  -5.420  -8.992  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.476  -4.287  -9.939  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.698  -4.372 -10.924  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.757  -3.777 -10.702  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.431  -2.953  -9.172  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.734  -2.619  -8.471  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.167  -3.426  -7.404  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.524  -1.532  -8.889  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.378  -3.143  -6.753  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.731  -1.241  -8.223  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.162  -2.057  -7.165  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.309  -1.783  -6.490  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.186  -5.435  -8.259  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.387  -4.278 -10.541  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.348  -2.960  -8.418  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.129  -2.158  -9.860  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -1.557  -4.253  -7.072  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -2.207  -0.930  -9.728  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -3.673  -3.710  -5.888  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -4.333  -0.397  -8.530  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.781  -1.005  -6.838  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.513  -5.104 -12.019  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.570  -5.490 -12.943  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.881  -4.369 -13.943  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.506  -4.418 -15.110  1.00 10.00           O  
ATOM     96  CB  GLU A   7       1.187  -6.831 -13.587  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.646  -7.817 -12.527  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.876  -7.904 -12.517  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.491  -6.815 -12.541  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -1.378  -9.044 -12.444  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.383  -5.581 -12.146  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.483  -5.670 -12.378  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.428  -6.672 -14.357  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       2.072  -7.253 -14.066  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.030  -8.817 -12.728  1.00 10.00           H  
ATOM    106  HG3 GLU A   7       0.939  -7.509 -11.521  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.578  -3.341 -13.448  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.831  -2.087 -14.150  1.00 10.00           C  
ATOM    109  C   ASN A   8       3.827  -2.256 -15.313  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.442  -2.255 -16.479  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.249  -1.010 -13.124  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.322  -1.484 -12.142  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.518  -1.404 -12.414  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.929  -2.086 -11.026  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.852  -3.414 -12.476  1.00 10.00           H  
ATOM    116  HA  ASN A   8       1.896  -1.750 -14.601  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.610  -0.129 -13.656  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.368  -0.716 -12.551  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.950  -2.279 -10.831  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.651  -2.520 -10.467  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.115  -2.378 -14.987  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.234  -2.385 -15.923  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.554  -2.695 -15.202  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.353  -3.496 -15.679  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.326  -1.016 -16.600  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.332  -2.335 -14.006  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.070  -3.150 -16.684  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.203  -0.983 -17.247  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.438  -0.828 -17.203  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.407  -0.242 -15.836  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.788  -2.059 -14.046  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.036  -2.202 -13.294  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.070  -3.499 -12.478  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.120  -4.110 -12.300  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.194  -0.983 -12.382  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.055  -1.473 -13.653  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.882  -2.215 -13.985  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.219  -0.085 -12.997  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.358  -0.919 -11.684  1.00 10.00           H  
ATOM    140  HB3 ALA A  10      10.126  -1.057 -11.822  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.909  -3.884 -11.952  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.725  -4.999 -11.030  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.328  -4.879 -10.435  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.924  -3.774 -10.071  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.113  -3.284 -12.131  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.850  -5.962 -11.517  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.459  -4.937 -10.229  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.559  -5.963 -10.335  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.280  -5.864  -9.639  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.516  -5.775  -8.130  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.579  -6.166  -7.656  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.319  -6.978 -10.044  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.649  -8.307  -9.384  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       3.360  -8.517  -8.215  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.254  -9.222 -10.126  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.949  -6.869 -10.544  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.790  -4.941  -9.944  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.317  -6.644  -9.766  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.351  -7.115 -11.121  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.439  -9.065 -11.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.440 -10.107  -9.690  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.563  -5.198  -7.400  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.771  -4.832  -6.000  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.100  -5.758  -4.970  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.577  -5.866  -3.846  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.411  -3.355  -5.803  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.023  -3.013  -6.333  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.507  -2.959  -4.334  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.755  -4.836  -7.884  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.829  -4.880  -5.781  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.125  -2.749  -6.364  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.139  -2.790  -7.391  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.325  -3.836  -6.187  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.642  -2.131  -5.824  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.656  -3.366  -3.788  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.425  -3.348  -3.898  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.505  -1.874  -4.266  1.00 10.00           H  
ATOM    178  N   THR A  14       1.972  -6.385  -5.314  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.137  -7.120  -4.358  1.00 10.00           C  
ATOM    180  C   THR A  14       0.699  -6.250  -3.165  1.00 10.00           C  
ATOM    181  O   THR A  14       1.308  -6.218  -2.099  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.783  -8.462  -3.972  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.683  -9.318  -5.092  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.068  -9.183  -2.828  1.00 10.00           C  
ATOM    185  H   THR A  14       1.701  -6.373  -6.281  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.219  -7.389  -4.877  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.832  -8.318  -3.709  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.817  -9.741  -5.055  1.00 10.00           H  
ATOM    189 HG21 THR A  14      -0.009  -9.215  -2.998  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.444 -10.203  -2.743  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.269  -8.682  -1.885  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.425  -5.553  -3.343  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.201  -5.026  -2.226  1.00 10.00           C  
ATOM    194  C   PHE A  15      -1.816  -6.189  -1.440  1.00 10.00           C  
ATOM    195  O   PHE A  15      -2.860  -6.723  -1.829  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.352  -4.155  -2.730  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.027  -2.745  -3.157  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.156  -2.528  -4.239  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.935  -1.738  -2.786  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.329  -1.400  -5.059  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.180  -0.674  -3.661  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.415  -0.542  -4.829  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.897  -5.667  -4.236  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.570  -4.429  -1.565  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.841  -4.653  -3.566  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.087  -4.092  -1.927  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.481  -3.305  -4.560  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.618  -1.895  -1.963  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.793  -1.331  -5.992  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.068  -0.080  -3.519  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.760   0.104  -5.620  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.237  -6.526  -0.289  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.804  -7.551   0.561  1.00 10.00           C  
ATOM    214  C   ASP A  16      -2.892  -6.905   1.411  1.00 10.00           C  
ATOM    215  O   ASP A  16      -2.689  -6.643   2.597  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.705  -8.221   1.386  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.133  -9.190   0.576  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.483  -9.998  -0.150  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.369  -9.120   0.730  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.470  -5.980   0.071  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.288  -8.328  -0.035  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.051  -7.488   1.853  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.188  -8.830   2.141  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.036  -6.639   0.766  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.273  -6.182   1.395  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.481  -6.950   2.703  1.00 10.00           C  
ATOM    227  O   HIS A  17      -5.594  -6.367   3.779  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.443  -6.416   0.413  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.197  -5.170   0.035  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.059  -4.470  -1.137  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.013  -4.446   0.856  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.741  -3.320  -0.993  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.328  -3.238   0.220  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.037  -6.834  -0.230  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.180  -5.119   1.623  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.059  -6.848  -0.510  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.162  -7.118   0.835  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.481  -4.736  -1.921  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.264  -4.743   1.859  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.716  -2.546  -1.740  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.451  -8.278   2.575  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.555  -9.236   3.657  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.441  -9.058   4.689  1.00 10.00           C  
ATOM    244  O   LYS A  18      -4.700  -8.621   5.801  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -5.527 -10.637   3.035  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -5.927 -11.754   4.003  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.382 -11.564   4.447  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.032 -12.898   4.829  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.488 -12.827   4.613  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.292  -8.649   1.653  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.513  -9.071   4.149  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.221 -10.640   2.198  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -4.539 -10.860   2.628  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -5.829 -12.686   3.441  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -5.266 -11.798   4.872  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.433 -10.874   5.292  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.929 -11.121   3.615  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.650 -13.697   4.188  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.797 -13.140   5.868  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.935 -13.698   4.853  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -9.881 -12.069   5.151  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -9.633 -12.648   3.616  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.198  -9.397   4.337  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.106  -9.475   5.314  1.00 10.00           C  
ATOM    265  C   ALA A  19      -1.901  -8.161   6.073  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.637  -8.171   7.274  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -0.800  -9.893   4.638  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.053  -9.678   3.379  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.378 -10.237   6.051  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.974 -10.699   3.925  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -0.359  -9.032   4.135  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.098 -10.234   5.399  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.056  -7.027   5.381  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.160  -5.748   6.062  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.375  -5.738   7.001  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.205  -5.574   8.204  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.245  -4.600   5.058  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.967  -4.263   4.336  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.563  -4.823   3.151  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.088  -3.254   4.641  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.543  -4.164   2.756  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.878  -3.195   3.631  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.273  -7.072   4.389  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.264  -5.607   6.666  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.016  -4.834   4.325  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.551  -3.717   5.606  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.039  -5.592   2.688  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.141  -2.600   5.494  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.090  -4.393   1.855  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.598  -5.915   6.483  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.827  -5.892   7.277  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.772  -6.741   8.553  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.171  -6.267   9.612  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.007  -6.349   6.429  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.689  -6.175   5.506  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.010  -4.859   7.576  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.875  -7.375   6.091  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.899  -6.299   7.051  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.118  -5.696   5.568  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.258  -7.969   8.464  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.080  -8.864   9.601  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.351  -8.187  10.783  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.567  -8.547  11.938  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.347 -10.133   9.125  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.132 -10.989   8.105  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.510 -11.457   8.563  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.619 -11.854   9.741  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.422 -11.439   7.706  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.981  -8.305   7.549  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.072  -9.145   9.956  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.393  -9.844   8.682  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.135 -10.764   9.988  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -5.279 -10.444   7.183  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.551 -11.882   7.881  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.485  -7.202  10.502  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.702  -6.451  11.479  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.203  -5.001  11.669  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.089  -4.446  12.758  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.246  -6.495  10.995  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.688  -7.925  11.113  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.600  -8.139  10.308  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.770  -7.297  10.830  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.036  -7.694  10.179  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.321  -6.964   9.532  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.745  -6.929  12.459  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.201  -6.163   9.957  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.654  -5.817  11.601  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.526  -8.163  12.166  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -1.421  -8.633  10.723  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.854  -9.199  10.376  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.400  -7.903   9.259  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.574  -6.240  10.632  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.866  -7.431  11.910  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       3.820  -7.096  10.458  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.300  -8.641  10.402  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.989  -7.591   9.178  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.732  -4.379  10.609  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.095  -2.961  10.526  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.608  -2.684  10.657  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.015  -1.542  10.850  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.566  -2.401   9.198  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.044  -2.468   8.986  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.698  -1.601   7.769  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.254  -1.935  10.186  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.768  -4.913   9.753  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.628  -2.392  11.330  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.065  -2.902   8.367  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.831  -1.355   9.173  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.739  -3.495   8.790  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -2.268  -1.922   6.900  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.942  -0.559   7.974  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.633  -1.678   7.554  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.609  -0.940  10.457  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -1.361  -2.606  11.038  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.195  -1.875   9.930  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.458  -3.707  10.543  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.878  -3.630  10.880  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.753  -2.784   9.951  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.741  -2.219  10.412  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.077  -4.632  10.377  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.283  -4.633  10.854  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.981  -3.246  11.896  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.407  -2.710   8.658  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.057  -1.928   7.592  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.956  -0.409   7.805  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.489   0.307   6.918  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.501  -2.317   7.381  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.829  -4.096   7.209  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.610  -3.258   8.402  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.527  -2.137   6.664  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.058  -1.991   8.254  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.890  -1.795   6.505  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.400   0.072   8.970  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.482   1.461   9.397  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.222   2.249   9.030  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.289   3.325   8.438  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.754   1.465  10.905  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.918   2.882  11.422  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.020   3.433  11.214  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.932   3.381  12.002  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.711  -0.600   9.653  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.339   1.915   8.909  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.675   0.924  11.117  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -8.931   0.992  11.441  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.067   1.626   9.285  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.742   2.109   8.910  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.640   2.709   7.495  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.815   3.592   7.264  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.803   0.919   9.024  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.134   0.714   9.726  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.436   2.872   9.627  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.175   0.135   8.359  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -3.790   1.201   8.738  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.798   0.554  10.053  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.437   2.207   6.546  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.457   2.652   5.154  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.816   3.243   4.734  1.00 10.00           C  
ATOM    398  O   CYS A  29      -8.006   3.598   3.571  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.152   1.466   4.283  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.480   0.768   4.529  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.103   1.484   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.703   3.418   4.967  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.897   0.686   4.458  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.239   1.796   3.248  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.790   3.302   5.644  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.194   3.466   5.299  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.994   4.047   6.469  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.428   3.298   7.336  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.744   2.081   4.922  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.300   1.510   3.609  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.403   2.109   2.383  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.924   0.220   3.396  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.063   1.196   1.449  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.764   0.015   2.015  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.563   3.108   6.615  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.319   4.178   4.487  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.460   1.387   5.712  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.829   2.123   4.915  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.508   3.102   2.249  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.763  -0.513   4.165  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.005   1.382   0.386  1.00 10.00           H  
ATOM    422  N   GLU A  31     -11.245   5.360   6.462  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.906   6.060   7.554  1.00 10.00           C  
ATOM    424  C   GLU A  31     -13.346   5.569   7.809  1.00 10.00           C  
ATOM    425  O   GLU A  31     -14.321   6.163   7.345  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -11.857   7.571   7.285  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.418   8.111   7.255  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -10.382   9.613   7.006  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -10.631  10.355   7.979  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.116   9.984   5.843  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.858   5.931   5.729  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.308   5.848   8.436  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -12.351   7.793   6.337  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -12.397   8.089   8.080  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.937   7.922   8.214  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.835   7.632   6.470  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.487   4.461   8.540  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.762   3.822   8.850  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.376   3.122   7.632  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.515   1.900   7.613  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.625   3.967   8.764  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.593   3.078   9.631  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.467   4.562   9.228  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.747   3.896   6.609  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.350   3.394   5.373  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.265   3.081   4.332  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.630   4.008   3.828  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.345   4.423   4.814  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.373   4.623   5.759  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.010   3.934   3.524  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.558   4.890   6.696  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.937   2.509   5.608  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.832   5.369   4.624  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.053   5.170   5.361  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.497   2.974   3.697  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.758   4.656   3.199  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.276   3.823   2.724  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.039   1.809   3.969  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.091   1.460   2.923  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.668   1.754   1.533  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.882   1.779   1.342  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.838  -0.033   3.112  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.195  -0.532   3.608  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.677   0.612   4.497  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.160   2.012   3.039  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.532  -0.503   2.182  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.083  -0.185   3.886  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.879  -0.634   2.763  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.127  -1.474   4.153  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.766   0.661   4.452  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.345   0.440   5.522  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.784   1.964   0.553  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.145   2.276  -0.827  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.917   2.129  -1.734  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.804   1.932  -1.244  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.701   3.704  -0.900  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.797   1.900   0.758  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.908   1.575  -1.168  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.978   3.952  -1.925  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.589   3.800  -0.273  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -13.947   4.413  -0.555  1.00 10.00           H  
ATOM    482  N   LYS A  36     -13.109   2.247  -3.052  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.995   2.347  -3.990  1.00 10.00           C  
ATOM    484  C   LYS A  36     -11.330   3.733  -3.932  1.00 10.00           C  
ATOM    485  O   LYS A  36     -12.003   4.737  -3.705  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.426   1.951  -5.408  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.411   2.933  -6.056  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.740   2.439  -7.473  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -14.779   3.319  -8.181  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.272   4.687  -8.425  1.00 10.00           N  
ATOM    491  H   LYS A  36     -14.043   2.412  -3.388  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.259   1.609  -3.681  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.527   1.891  -6.026  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.876   0.957  -5.370  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.324   2.985  -5.460  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.951   3.922  -6.093  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.822   2.382  -8.065  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.143   1.425  -7.399  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.032   2.853  -9.137  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.690   3.359  -7.576  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -14.962   5.231  -8.925  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.072   5.146  -7.547  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -13.424   4.649  -8.975  1.00 10.00           H  
ATOM    504  N   ILE A  37     -10.010   3.781  -4.128  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -9.168   4.970  -3.999  1.00 10.00           C  
ATOM    506  C   ILE A  37      -8.176   4.943  -5.166  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.551   3.913  -5.397  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.426   4.946  -2.642  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.413   4.933  -1.457  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -7.474   6.149  -2.533  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.732   4.727  -0.098  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.543   2.940  -4.435  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.771   5.878  -4.063  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.827   4.034  -2.594  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.981   5.863  -1.440  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.110   4.104  -1.568  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.746   6.147  -3.345  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -8.041   7.079  -2.565  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.911   6.106  -1.602  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.109   3.833  -0.124  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.125   5.590   0.171  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -9.498   4.600   0.667  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.024   6.035  -5.921  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.135   6.017  -7.081  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.659   5.875  -6.692  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.034   6.799  -6.167  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.352   7.240  -7.959  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.537   6.876  -5.707  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.398   5.153  -7.695  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.390   7.283  -8.288  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.089   8.149  -7.419  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.700   7.124  -8.826  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.117   4.688  -6.956  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.713   4.365  -6.783  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.951   4.524  -8.093  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.085   3.717  -9.011  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.559   2.956  -6.221  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.217   2.862  -4.839  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -2.073   2.559  -6.194  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.619   3.771  -3.755  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.732   3.976  -7.319  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.266   5.036  -6.057  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -4.079   2.257  -6.879  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.286   3.057  -4.917  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -4.115   1.833  -4.540  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.868   1.881  -7.024  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.436   3.431  -6.312  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.806   2.073  -5.257  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.058   3.524  -2.791  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.542   3.632  -3.682  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.836   4.819  -3.960  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.089   5.535  -8.109  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.176   5.832  -9.188  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.174   6.222  -8.581  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.263   6.605  -7.409  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.730   7.034  -9.976  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.182   6.902 -10.414  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -4.056   7.182  -9.565  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.383   6.605 -11.609  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.060   6.149  -7.304  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.047   4.965  -9.840  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.684   7.916  -9.343  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -1.124   7.199 -10.866  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.194   6.304  -9.428  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.423   7.050  -9.182  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.207   8.461  -8.572  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.109   9.015  -7.950  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.233   7.120 -10.484  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.496   7.869 -11.616  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.440   8.745 -12.459  1.00 10.00           C  
ATOM    571  CE  LYS A  41       4.101   7.998 -13.625  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       4.661   6.701 -13.208  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.144   5.649 -10.216  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.001   6.455  -8.480  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.177   7.612 -10.250  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.449   6.100 -10.802  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.943   7.161 -12.239  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       1.753   8.539 -11.186  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.854   9.561 -12.891  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.195   9.205 -11.818  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       3.356   7.821 -14.405  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.891   8.624 -14.047  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.939   6.086 -12.863  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.062   6.191 -14.000  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       5.376   6.804 -12.507  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.020   9.055  -8.755  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.642  10.371  -8.253  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.186  10.325  -6.787  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.196  11.358  -6.118  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.455  10.929  -9.180  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.034  12.286  -8.745  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.186  12.738  -9.661  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -1.760  13.203 -11.060  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.999  14.471 -11.016  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.293   8.519  -9.197  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.520  11.015  -8.291  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.032  11.016 -10.181  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.275  10.211  -9.215  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -1.471  12.174  -7.750  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -0.241  13.031  -8.680  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.877  11.896  -9.773  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.743  13.538  -9.165  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -1.171  12.425 -11.550  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -2.663  13.355 -11.657  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.554  15.192 -10.576  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.144  14.346 -10.492  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -0.765  14.769 -11.954  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.235   9.155  -6.297  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.757   8.959  -4.950  1.00 10.00           C  
ATOM    610  C   SER A  43       0.126   7.997  -4.145  1.00 10.00           C  
ATOM    611  O   SER A  43       0.736   8.392  -3.146  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.210   8.476  -5.041  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.317   7.348  -5.889  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.235   8.339  -6.902  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.762   9.910  -4.427  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.591   8.234  -4.046  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.818   9.284  -5.454  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.262   7.191  -6.059  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.228   6.749  -4.610  1.00 10.00           N  
ATOM    620  CA  ALA A  44       0.942   5.656  -3.941  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.461   5.854  -3.880  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.147   5.209  -3.093  1.00 10.00           O  
ATOM    623  CB  ALA A  44       0.601   4.336  -4.627  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.226   6.570  -5.505  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.581   5.585  -2.916  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.141   3.518  -4.149  1.00 10.00           H  
ATOM    627  HB2 ALA A  44      -0.465   4.164  -4.512  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.863   4.376  -5.685  1.00 10.00           H  
ATOM    629  N   HIS A  45       2.987   6.749  -4.718  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.370   7.215  -4.671  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.487   8.650  -4.140  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.596   9.181  -4.090  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.959   7.132  -6.083  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.872   5.966  -6.344  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.093   6.081  -6.960  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.585   4.629  -6.223  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.532   4.842  -7.211  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.657   3.919  -6.778  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.368   7.160  -5.401  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.958   6.605  -3.978  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.150   7.110  -6.804  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.536   8.031  -6.301  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.543   6.944  -7.230  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.670   4.204  -5.838  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.448   4.627  -7.738  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.391   9.275  -3.698  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.405  10.621  -3.126  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.333  10.557  -1.604  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.278  10.976  -0.932  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.242  11.434  -3.696  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.397  12.919  -3.344  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.182  13.711  -3.838  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.378  15.199  -3.521  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.173  15.989  -3.851  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.508   8.776  -3.697  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.325  11.139  -3.398  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.262  11.307  -4.771  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.285  11.062  -3.327  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.482  13.038  -2.262  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.306  13.302  -3.814  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.070  13.555  -4.914  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.291  13.323  -3.336  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.602  15.314  -2.457  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.233  15.573  -4.091  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.055  15.886  -4.829  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -0.611  15.670  -3.296  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       0.332  16.968  -3.651  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.228   9.999  -1.110  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.881   9.929   0.306  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.306   8.554   0.688  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.872   7.853   1.530  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.904  11.071   0.611  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.378  10.961   2.030  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.197  11.166   2.950  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.815  10.619   2.158  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.568   9.643  -1.797  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.773  10.072   0.921  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.411  12.028   0.509  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.055  11.041  -0.071  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.194   8.162   0.053  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.466   6.885   0.303  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.541   5.725   0.287  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.434   5.686  -0.558  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.585   6.676  -0.723  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.215   8.787  -0.624  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.924   6.941   1.292  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.090   5.729  -0.531  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.311   7.486  -0.643  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.175   6.664  -1.731  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.434   4.818   1.265  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.340   3.682   1.476  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.720   4.111   1.976  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.122   3.743   3.083  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.412   2.779   0.264  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.287   2.302  -0.175  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.331   4.933   1.912  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.922   3.091   2.286  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.882   3.268  -0.587  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.021   1.918   0.530  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.434   4.909   1.178  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.730   5.462   1.532  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.766   6.019   2.960  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.582   5.576   3.755  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.128   6.582   0.572  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.568   6.180  -0.837  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.590   7.205  -1.373  1.00 10.00           C  
ATOM    707  CE  LYS A  50       6.109   8.635  -1.069  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       6.811   9.687  -1.830  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.004   5.199   0.307  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.475   4.670   1.463  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.330   7.323   0.508  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.992   7.030   1.040  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       6.010   5.181  -0.835  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.680   6.157  -1.470  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.557   7.031  -0.898  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.703   7.050  -2.449  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       5.051   8.658  -1.321  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       6.213   8.879  -0.011  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       7.804   9.687  -1.657  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       6.638   9.550  -2.823  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       6.405  10.580  -1.572  1.00 10.00           H  
ATOM    722  N   THR A  51       3.936   7.012   3.288  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.016   7.744   4.559  1.00 10.00           C  
ATOM    724  C   THR A  51       3.890   6.823   5.785  1.00 10.00           C  
ATOM    725  O   THR A  51       4.637   6.962   6.760  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.987   8.884   4.548  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.365   9.789   3.536  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.942   9.658   5.867  1.00 10.00           C  
ATOM    729  H   THR A  51       3.277   7.348   2.589  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.001   8.208   4.616  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.993   8.495   4.315  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.609  10.381   3.365  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.937  10.033   6.110  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.261  10.504   5.759  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.584   9.025   6.679  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.989   5.836   5.708  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.910   4.758   6.694  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.218   3.961   6.718  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.872   3.874   7.752  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.724   3.873   6.412  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.589   2.616   7.716  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.450   5.756   4.859  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.775   5.196   7.685  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.820   4.483   6.404  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.841   3.389   5.443  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.638   3.434   5.563  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.900   2.711   5.427  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.127   3.486   5.965  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.049   2.873   6.496  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.069   2.305   3.957  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.458   0.970   3.639  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.172  -0.190   3.531  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.134   0.635   3.628  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.295  -1.207   3.457  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.029  -0.766   3.509  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.071   3.580   4.732  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.834   1.804   6.031  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.676   3.082   3.303  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.133   2.215   3.745  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.173  -0.271   3.572  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.312   1.316   3.765  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.575  -2.249   3.405  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.160   4.812   5.805  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.165   5.690   6.393  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.064   5.719   7.916  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.057   5.525   8.613  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.020   7.100   5.847  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.423   7.151   4.377  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.995   8.544   4.129  1.00 10.00           C  
ATOM    770  CE  LYS A  54       9.401   8.789   2.674  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.568   7.964   2.295  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.379   5.236   5.320  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.174   5.396   6.109  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.015   7.486   6.009  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.723   7.711   6.403  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.193   6.404   4.207  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.561   6.922   3.759  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.242   9.276   4.429  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.857   8.641   4.795  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.549   8.574   2.024  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.655   9.847   2.561  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.851   8.162   1.345  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.345   8.167   2.911  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      10.340   6.984   2.375  1.00 10.00           H  
ATOM    785  N   SER A  55       6.862   5.956   8.444  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.632   6.032   9.886  1.00 10.00           C  
ATOM    787  C   SER A  55       6.576   4.637  10.533  1.00 10.00           C  
ATOM    788  O   SER A  55       5.711   4.374  11.367  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.350   6.834  10.145  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.387   8.066   9.444  1.00 10.00           O  
ATOM    791  H   SER A  55       6.065   6.053   7.822  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.456   6.578  10.350  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.482   6.257   9.818  1.00 10.00           H  
ATOM    794  HB3 SER A  55       5.257   7.026  11.217  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.318   7.889   8.497  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.500   3.747  10.154  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.613   2.352  10.553  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.965   1.803  10.074  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.552   2.315   9.123  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.456   1.535   9.945  1.00 10.00           C  
ATOM    801  CG  ASN A  56       5.578   0.916  11.018  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       5.436  -0.296  11.105  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       4.991   1.743  11.865  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.205   4.055   9.497  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.602   2.303  11.643  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.827   2.162   9.316  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.847   0.730   9.319  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.121   2.745  11.767  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       4.437   1.358  12.604  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.456   0.739  10.709  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.728   0.107  10.348  1.00 10.00           C  
ATOM    812  C   ASN A  57      10.598  -0.766   9.085  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.855  -1.965   9.119  1.00 10.00           O  
ATOM    814  CB  ASN A  57      11.255  -0.693  11.549  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.464   0.200  12.766  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      12.355   1.038  12.789  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      10.643   0.047  13.797  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.920   0.367  11.477  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.465   0.881  10.126  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      10.557  -1.495  11.794  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.216  -1.137  11.292  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       9.933  -0.666  13.798  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.799   0.645  14.594  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.180  -0.164   7.966  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.928  -0.879   6.717  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.205  -1.241   5.937  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.290  -0.745   6.243  1.00 10.00           O  
ATOM    828  H   GLY A  58       9.996   0.835   8.012  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.370  -1.790   6.937  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.311  -0.238   6.088  1.00 10.00           H  
ATOM    831  N   PRO A  59      11.084  -2.056   4.873  1.00 10.00           N  
ATOM    832  CA  PRO A  59      12.204  -2.473   4.030  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.937  -1.288   3.382  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.147  -1.336   3.174  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.593  -3.404   2.977  1.00 10.00           C  
ATOM    836  CG  PRO A  59      10.134  -2.956   2.904  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.838  -2.608   4.361  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.927  -3.034   4.625  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.097  -3.347   2.011  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.618  -4.433   3.346  1.00 10.00           H  
ATOM    841  HG2 PRO A  59      10.047  -2.064   2.282  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.481  -3.743   2.525  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.999  -1.915   4.417  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.599  -3.525   4.908  1.00 10.00           H  
ATOM    845  N   THR A  60      12.210  -0.212   3.064  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.785   1.067   2.632  1.00 10.00           C  
ATOM    847  C   THR A  60      13.628   0.939   1.349  1.00 10.00           C  
ATOM    848  O   THR A  60      14.655   1.593   1.189  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.537   1.731   3.804  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.738   1.672   4.969  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.800   3.225   3.586  1.00 10.00           C  
ATOM    852  H   THR A  60      11.225  -0.238   3.275  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.942   1.713   2.384  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.485   1.216   3.986  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.783   0.784   5.349  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.860   3.739   3.386  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.237   3.638   4.496  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.493   3.401   2.766  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.163   0.122   0.399  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.705   0.025  -0.955  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.594  -0.351  -1.940  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.598  -0.960  -1.553  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.831  -1.021  -1.026  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.129  -0.542  -0.365  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.305  -1.424  -0.812  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.624  -0.858  -0.271  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.787  -1.644  -0.739  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.325  -0.408   0.596  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.093   0.998  -1.262  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.502  -1.954  -0.566  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.041  -1.215  -2.079  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.318   0.493  -0.659  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.019  -0.580   0.721  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.140  -2.440  -0.443  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.335  -1.444  -1.904  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.732   0.177  -0.608  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.592  -0.858   0.822  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      20.644  -1.245  -0.380  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      19.714  -2.599  -0.419  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.828  -1.637  -1.749  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.794  -0.031  -3.223  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.901  -0.398  -4.327  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.506  -1.875  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.323  -2.215  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.566  -0.098  -5.652  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.425   1.507  -5.674  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.623   0.498  -3.455  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.986   0.189  -4.248  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.324  -0.853  -5.861  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.823  -0.138  -6.449  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.518  -2.740  -4.128  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.378  -4.186  -3.995  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.579  -4.645  -2.767  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.124  -5.783  -2.723  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.451  -2.358  -4.142  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.890  -4.565  -4.890  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.372  -4.627  -3.932  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.398  -3.771  -1.769  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.499  -4.024  -0.648  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.025  -4.012  -1.070  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.184  -4.591  -0.390  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.758  -2.830  -1.861  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.733  -4.982  -0.182  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.640  -3.233   0.087  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.714  -3.348  -2.190  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.383  -3.335  -2.789  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.364  -4.150  -4.085  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.643  -5.133  -4.192  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.940  -1.911  -3.011  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.478  -1.127  -1.433  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.459  -2.891  -2.708  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.654  -3.806  -2.131  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.736  -1.340  -3.490  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.072  -1.899  -3.666  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.144  -3.742  -5.083  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.108  -4.332  -6.413  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.901  -5.651  -6.492  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.066  -5.688  -6.096  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.645  -3.283  -7.391  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.800  -2.047  -7.453  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.710  -1.903  -8.258  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.033  -0.838  -6.865  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.301  -0.629  -8.192  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.069   0.069  -7.345  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.805  -2.997  -4.900  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.075  -4.532  -6.695  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.673  -3.034  -7.146  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.661  -3.713  -8.389  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.339  -2.627  -8.857  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.842  -0.597  -6.197  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.498  -0.201  -8.776  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.316  -6.713  -7.064  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.065  -7.938  -7.376  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.281  -7.621  -8.266  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.220  -6.724  -9.109  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.159  -9.003  -8.029  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       6.872  -9.291  -7.236  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       8.925 -10.319  -8.243  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.089  -9.585  -5.747  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.337  -6.646  -7.327  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.445  -8.337  -6.436  1.00 10.00           H  
ATOM    942  HB  ILE A  67       7.852  -8.639  -9.011  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.203  -8.441  -7.325  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.361 -10.141  -7.691  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.706 -10.190  -8.993  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.381 -10.653  -7.311  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.248 -11.093  -8.601  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.774 -10.421  -5.615  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       7.482  -8.706  -5.237  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.131  -9.842  -5.294  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.390  -8.335  -8.052  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.703  -8.071  -8.629  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.616  -9.287  -8.403  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.194 -10.166  -7.617  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.293  -6.805  -7.993  1.00 10.00           C  
ATOM    956  CG  LYS A  68      13.576  -7.043  -6.507  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.079  -7.215  -6.257  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.318  -7.792  -4.860  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.762  -7.970  -4.604  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.737  -9.284  -8.956  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.383  -9.130  -7.423  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.606  -7.903  -9.693  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.211  -6.529  -8.517  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      12.585  -5.983  -8.101  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.185  -6.204  -5.936  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      13.040  -7.939  -6.194  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.485  -7.905  -7.002  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.566  -6.246  -6.378  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.878  -7.130  -4.111  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      14.820  -8.765  -4.794  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.908  -8.378  -3.691  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.153  -8.584  -5.307  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      17.233  -7.077  -4.650  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.169  -1.645   1.085  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.103  -0.810  -2.032  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.180  -2.702   1.770  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.959  -3.044   3.827  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.455   0.132   0.710  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.787  -1.716   0.091  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.992  -1.347  -1.188  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.376  -1.574  -1.552  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.984  -2.032  -0.421  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.942  -2.171   0.566  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.446  -2.412  -0.283  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.042  -1.438  -2.913  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.442  -2.802  -3.500  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.360  -3.874  -3.291  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.378  -4.607  -2.277  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.396  -3.985  -4.079  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.916  -2.641   2.523  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.199  -2.940   2.642  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.441  -3.639   3.881  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.216  -3.792   4.474  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.277  -3.130   3.589  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.784  -4.143   4.381  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.906  -4.596   5.730  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.141  -6.098   5.519  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.550  -1.535   2.013  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.196  -2.226   3.095  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.808  -1.974   3.401  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.461  -0.900   2.635  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.543  -0.731   1.707  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.900  -2.747   4.333  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.323   0.078   2.863  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.939  -0.417   2.468  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.452  -0.534  -0.347  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.321   0.128  -0.269  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.032   0.812  -1.496  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.050   0.486  -2.342  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.953  -0.338  -1.567  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.768   1.581  -1.822  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.184   0.942  -3.776  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.522   0.009  -4.796  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.750   0.465  -6.250  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.853   0.996  -6.520  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.819   0.251  -7.064  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.376  -0.599  -3.043  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.170  -3.041   2.002  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.527  -3.498   4.692  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.572   0.716   0.588  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.540  -3.494  -0.379  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.845  -2.087   0.677  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.035  -1.940  -1.068  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.381  -0.962  -3.634  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.931  -0.813  -2.828  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.648  -2.677  -4.565  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.364  -3.135  -3.022  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.699  -4.605   5.361  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.476  -3.306   4.469  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.186  -4.880   3.688  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.872  -4.449   6.016  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.154  -6.285   5.166  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.438  -6.489   4.782  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.013  -6.637   6.458  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.817  -2.233   5.293  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.258  -3.767   4.476  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -3.919  -2.827   3.861  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.441   0.971   2.257  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.910  -0.509   1.377  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.238   0.343   2.783  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.669  -1.359   2.936  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.801   2.555  -1.331  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.879   1.039  -1.478  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.701   1.727  -2.896  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.747   1.931  -3.887  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.227   1.008  -4.050  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.936  -0.992  -4.667  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.452  -0.031  -4.578  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.439  -1.986   3.515  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.114  -4.573   4.793  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.223  -2.917   0.471  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.350   0.291   2.372  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.104  -0.707   6.593  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.450  -3.437   2.784  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.044  -4.426   3.468  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       4.754  -5.297   2.560  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.504  -4.817   1.306  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.689  -3.637   1.491  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.949  -5.457   0.004  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       5.804  -6.332   2.918  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.161  -5.663   3.213  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.324  -6.630   3.497  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       9.471  -6.132   3.557  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.053  -7.841   3.660  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.915  -1.413   1.791  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.367  -1.899   0.646  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.773  -1.188  -0.466  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.867  -0.310   0.070  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.026  -0.460   1.507  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.090  -1.396  -1.930  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.180   0.551  -0.666  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.155   0.604  -2.197  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.397  -0.537   4.324  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.573   0.270   3.681  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.030   1.227   4.589  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.503   0.947   5.818  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.414  -0.157   5.600  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.982   2.370   4.260  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.191   1.598   7.165  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.126   2.373   7.316  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.983  -2.527   5.299  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.775  -1.841   6.425  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.352  -2.534   7.549  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.811  -3.718   7.055  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.645  -3.639   5.621  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.371  -2.091   9.001  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.300  -4.883   7.889  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       5.774  -4.787   8.324  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.152  -5.800   9.423  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       7.357  -5.924   9.720  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       5.215  -6.439   9.965  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.676  -5.392   5.197  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.472  -3.245  -0.516  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.299   1.028   1.973  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.032  -0.281   7.575  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.071  -4.722  -0.787  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.916  -5.944   0.134  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.216  -6.202  -0.312  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       5.938  -7.033   2.094  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.500  -6.926   3.779  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.036  -5.000   4.072  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.419  -5.047   2.350  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.153  -0.444  -2.446  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       3.063  -1.862  -2.034  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.329  -2.032  -2.385  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.145   0.107  -0.416  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -0.199  -0.393  -2.629  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -1.038   1.142  -2.545  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153       0.718   1.154  -2.548  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.202   2.474   3.202  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.933   2.209   4.766  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.547   3.309   4.597  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.103   0.788   7.890  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.264   2.630   8.368  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.128   3.303   6.754  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.971   1.757   7.008  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       2.367  -2.147   9.424  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       4.037  -2.720   9.591  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.738  -1.066   9.075  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.148  -5.826   7.366  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       3.681  -4.907   8.787  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.963  -3.780   8.702  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.400  -4.941   7.443  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.882   2.005  -7.074  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.563   2.633  -9.352  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.256   2.103  -9.311  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.059   2.376  -4.638  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.598   0.886  -4.986  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.907   2.312  -8.918  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.859   2.634  -9.691  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.328   2.959 -11.023  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.669   2.711 -11.023  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.994   2.305  -9.681  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.650   3.036 -12.136  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.576   3.570 -12.186  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.518   2.687 -13.453  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.330   3.490 -14.757  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       5.336   4.746 -14.676  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.237   2.851 -15.826  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.770   2.178  -6.987  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.587   2.143  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.952   2.338  -7.605  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.902   2.491  -6.244  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.501   2.368  -5.896  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.158   2.499  -8.516  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.085   2.669  -5.298  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.644   4.096  -5.298  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.835   1.718  -5.210  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.828   1.944  -4.363  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.454   1.563  -3.024  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.208   1.009  -3.134  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.821   1.191  -4.522  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.357   1.574  -1.800  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.459   0.244  -2.051  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.932   1.098  -0.891  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.946   1.783  -7.170  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.200   1.257  -6.208  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.818   1.206  -6.635  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.776   1.720  -7.900  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.147   2.110  -8.198  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.595   0.752  -5.859  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.481   1.751  -8.723  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.495   1.568 -10.255  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.661   2.866 -11.080  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.254   3.952 -10.601  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.314   2.784 -12.140  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.846   2.861 -10.100  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.029   2.129 -10.055  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.742   2.516  -3.828  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.875   0.502  -4.305  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.142   2.128 -12.477  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       8.145   3.491 -12.988  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.399   3.742 -11.778  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       6.120   4.482 -12.422  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.557   3.846 -11.920  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.708   1.965 -13.337  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.441   2.113 -13.542  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.949   3.233  -9.294  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      13.032   2.843  -7.969  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.397   1.539  -8.975  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.796   2.450  -4.274  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.870   4.801  -4.996  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.477   4.164  -4.596  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.004   4.372  -6.288  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.722   2.582  -1.608  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.830   1.225  -0.916  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.199   0.899  -1.965  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.598  -0.248  -2.487  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.739   1.609  -0.371  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.229   1.842  -1.267  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.417   0.457  -0.173  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.129  -0.065  -6.402  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.811   0.414  -4.851  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.880   1.574  -5.805  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.884   2.620  -8.464  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.890   0.903  -8.394  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.530   1.130 -10.524  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.243   0.811 -10.502  1.00 10.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1     -11.854  -7.583  -1.226  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -11.224  -7.755   0.105  1.00 10.00           C  
ATOM      3  C   ALA A   1     -10.339  -9.014   0.179  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.458  -9.804   1.108  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.301  -7.752   1.198  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -12.433  -8.385  -1.436  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -12.432  -6.755  -1.222  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -11.156  -7.487  -1.950  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.572  -6.898   0.290  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.876  -6.826   1.154  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.975  -8.600   1.062  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.835  -7.826   2.182  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.459  -9.187  -0.812  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.472 -10.254  -0.876  1.00 10.00           C  
ATOM     15  C   ASP A   2      -7.334  -9.770  -1.802  1.00 10.00           C  
ATOM     16  O   ASP A   2      -7.416  -8.648  -2.307  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.151 -11.575  -1.293  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.430 -12.784  -0.716  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.194 -12.819  -0.866  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.098 -13.624  -0.067  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.307  -8.471  -1.509  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.047 -10.374   0.119  1.00 10.00           H  
ATOM     23  HB2 ASP A   2     -10.170 -11.611  -0.908  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -9.181 -11.664  -2.378  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.270 -10.550  -1.977  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.002 -10.102  -2.560  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.151  -9.484  -3.965  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.576 -10.157  -4.901  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.984 -11.259  -2.560  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.600 -10.732  -2.949  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.856 -11.922  -1.182  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.333 -11.487  -1.577  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.619  -9.317  -1.907  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.287 -12.019  -3.283  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.614 -10.305  -3.951  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.294  -9.973  -2.229  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.876 -11.548  -2.934  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.974 -12.563  -1.148  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.766 -11.157  -0.414  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.722 -12.542  -0.966  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.760  -8.209  -4.119  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.771  -7.490  -5.402  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.340  -7.233  -5.918  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.596  -6.444  -5.339  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.541  -6.157  -5.297  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.850  -5.631  -6.706  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.853  -6.230  -4.508  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.413  -7.733  -3.292  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.295  -8.092  -6.146  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.917  -5.434  -4.780  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.490  -6.337  -7.236  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.368  -4.675  -6.641  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.932  -5.492  -7.275  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.645  -6.477  -3.468  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.339  -5.250  -4.534  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.513  -6.980  -4.940  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.950  -7.864  -7.030  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.623  -7.719  -7.642  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.622  -6.686  -8.783  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.297  -6.862  -9.792  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.102  -9.117  -8.035  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.419  -9.674  -6.930  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.131  -9.140  -9.211  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.609  -8.486  -7.473  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.917  -7.325  -6.913  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.944  -9.764  -8.293  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.502  -9.387  -6.968  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.310 -10.134  -9.297  1.00 10.00           H  
ATOM     69 HG22 THR A   5      -0.681  -8.940 -10.127  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.655  -8.400  -9.072  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.867  -5.591  -8.606  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.779  -4.474  -9.550  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.350  -4.684 -10.572  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.495  -4.287 -10.345  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.607  -3.151  -8.787  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.914  -2.509  -8.329  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.807  -3.230  -7.513  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.240  -1.191  -8.709  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.967  -2.607  -7.017  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.407  -0.573  -8.216  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.265  -1.275  -7.356  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.354  -0.676  -6.790  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.373  -5.493  -7.734  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.710  -4.394 -10.117  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.057  -3.269  -7.929  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.083  -2.476  -9.458  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.597  -4.257  -7.257  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.597  -0.650  -9.387  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.588  -3.116  -6.297  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.630   0.450  -8.482  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.468   0.288  -6.910  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.021  -5.306 -11.703  1.00 10.00           N  
ATOM     93  CA  GLU A   7       0.969  -5.748 -12.721  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.486  -4.598 -13.600  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.126  -4.472 -14.767  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.327  -6.894 -13.511  1.00 10.00           C  
ATOM     97  CG  GLU A   7      -0.145  -7.983 -12.543  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.555  -9.273 -13.236  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.583  -9.235 -13.945  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.166 -10.271 -13.023  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.933  -5.627 -11.803  1.00 10.00           H  
ATOM    102  HA  GLU A   7       1.840  -6.167 -12.227  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.541  -6.549 -14.063  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.053  -7.309 -14.213  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.689  -8.210 -11.894  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.992  -7.635 -11.949  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.353  -3.766 -13.016  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.949  -2.595 -13.655  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.359  -2.876 -14.192  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.034  -3.823 -13.783  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.981  -1.444 -12.649  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.972  -1.722 -11.527  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.139  -1.357 -11.614  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.561  -2.425 -10.481  1.00 10.00           N  
ATOM    115  H   ASN A   8       2.600  -3.959 -12.054  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.325  -2.279 -14.493  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.271  -0.531 -13.161  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.981  -1.285 -12.262  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.617  -2.795 -10.420  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.285  -2.765  -9.862  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.831  -2.000 -15.076  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.098  -2.166 -15.782  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.330  -2.119 -14.869  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.393  -2.599 -15.257  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.209  -1.103 -16.876  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.273  -1.157 -15.260  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.089  -3.142 -16.271  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.291  -0.117 -16.420  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.095  -1.294 -17.480  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.324  -1.135 -17.513  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.211  -1.553 -13.662  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.339  -1.422 -12.741  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.460  -2.610 -11.775  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.260  -2.547 -10.845  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.219  -0.088 -11.999  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.292  -1.267 -13.337  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.274  -1.379 -13.303  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.082   0.061 -11.349  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.183   0.719 -12.727  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.314  -0.064 -11.398  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.676  -3.679 -11.974  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.607  -4.824 -11.061  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.275  -4.822 -10.313  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.855  -3.781  -9.815  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.020  -3.648 -12.749  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.719  -5.752 -11.611  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.409  -4.800 -10.327  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.580  -5.956 -10.210  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.329  -5.980  -9.458  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.577  -5.906  -7.944  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.710  -6.062  -7.490  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.441  -7.150  -9.889  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.035  -8.520  -9.579  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.204  -8.647  -9.240  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.249  -9.577  -9.717  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.990  -6.830 -10.505  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.769  -5.084  -9.721  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.465  -7.018  -9.417  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.307  -7.090 -10.965  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.316  -9.492 -10.087  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.657 -10.477  -9.520  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.519  -5.590  -7.185  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.637  -5.144  -5.793  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.782  -5.909  -4.770  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.185  -6.022  -3.617  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.458  -3.620  -5.718  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.191  -3.168  -6.437  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.422  -3.117  -4.271  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.648  -5.433  -7.665  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.648  -5.319  -5.464  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.310  -3.152  -6.214  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.285  -3.343  -7.508  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.330  -3.703  -6.038  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.061  -2.102  -6.282  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       2.510  -3.452  -3.776  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       4.286  -3.493  -3.721  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       3.441  -2.028  -4.268  1.00 10.00           H  
ATOM    178  N   THR A  14       1.610  -6.426  -5.155  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.759  -7.241  -4.280  1.00 10.00           C  
ATOM    180  C   THR A  14       0.231  -6.478  -3.050  1.00 10.00           C  
ATOM    181  O   THR A  14       0.812  -6.486  -1.967  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.455  -8.576  -3.964  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.539  -9.314  -5.167  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.672  -9.442  -2.979  1.00 10.00           C  
ATOM    185  H   THR A  14       1.369  -6.375  -6.126  1.00 10.00           H  
ATOM    186  HA  THR A  14      -0.128  -7.511  -4.850  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.458  -8.401  -3.574  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.692  -9.759  -5.301  1.00 10.00           H  
ATOM    189 HG21 THR A  14      -0.351  -9.531  -3.330  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.124 -10.433  -2.927  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.681  -9.010  -1.979  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.925  -5.833  -3.221  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.705  -5.228  -2.146  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.438  -6.352  -1.412  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.431  -6.878  -1.928  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.772  -4.280  -2.713  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.356  -2.977  -3.363  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.206  -2.898  -4.168  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.310  -1.941  -3.416  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.040  -1.827  -5.055  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.131  -0.857  -4.288  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.998  -0.805  -5.115  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.368  -5.899  -4.131  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.061  -4.678  -1.457  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.337  -4.828  -3.459  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.452  -4.034  -1.896  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.467  -3.679  -4.185  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.245  -2.034  -2.883  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.255  -1.874  -5.786  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.931  -0.145  -4.429  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.932  -0.057  -5.891  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.996  -6.708  -0.207  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.591  -7.829   0.490  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.664  -7.281   1.425  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.445  -7.128   2.627  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.516  -8.686   1.156  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -2.101 -10.043   1.515  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -3.308 -10.068   1.846  1.00 10.00           O  
ATOM    219  OD2 ASP A  16      -1.344 -11.029   1.441  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.340  -6.129   0.295  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -3.083  -8.494  -0.221  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.703  -8.862   0.452  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -1.114  -8.217   2.051  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.797  -6.917   0.812  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.017  -6.465   1.478  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.238  -7.245   2.780  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.441  -6.673   3.849  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.203  -6.667   0.507  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.935  -5.401   0.155  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.004  -4.817  -1.087  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.508  -4.542   1.047  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.590  -3.616  -0.929  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.897  -3.385   0.363  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.800  -7.015  -0.195  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.902  -5.409   1.723  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.846  -7.106  -0.422  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.926  -7.361   0.936  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -7.614  -5.188  -1.943  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.554  -4.724   2.107  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -8.723  -2.914  -1.735  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.163  -8.569   2.647  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.382  -9.558   3.683  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.277  -9.532   4.741  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.536  -9.102   5.857  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.507 -10.897   2.961  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.101 -12.051   3.774  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.370 -13.130   2.718  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.206 -14.310   3.202  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -8.581 -15.130   2.029  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.871  -8.920   1.745  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.332  -9.338   4.172  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.182 -10.702   2.129  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.545 -11.200   2.545  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.404 -12.403   4.540  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.031 -11.738   4.254  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -7.937 -12.664   1.913  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.419 -13.478   2.304  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.640 -14.893   3.933  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -9.110 -13.930   3.686  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.241 -15.852   2.270  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.986 -14.533   1.302  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -7.759 -15.539   1.612  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.048  -9.947   4.416  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.951 -10.028   5.383  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.740  -8.712   6.134  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.565  -8.713   7.352  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.657 -10.456   4.691  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.852 -10.175   3.440  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.205 -10.796   6.115  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.892 -10.652   5.441  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.825 -11.364   4.110  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.307  -9.656   4.040  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.805  -7.578   5.421  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.844  -6.283   6.084  1.00 10.00           C  
ATOM    275  C   HIS A  20      -4.032  -6.216   7.056  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.818  -6.071   8.256  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.899  -5.141   5.066  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -1.625  -4.884   4.304  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -1.268  -5.489   3.127  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.690  -3.923   4.579  1.00 10.00           C  
ATOM    281  CE1 HIS A  20      -0.132  -4.906   2.702  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.265  -3.943   3.555  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.990  -7.631   4.422  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.931  -6.164   6.671  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -3.692  -5.340   4.351  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -3.137  -4.231   5.606  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -1.785  -6.251   2.699  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.697  -3.266   5.434  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       0.405  -5.190   1.809  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.276  -6.329   6.571  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.468  -6.213   7.413  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.464  -7.118   8.652  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.825  -6.675   9.738  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.729  -6.451   6.582  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.417  -6.543   5.587  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.497  -5.190   7.775  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.790  -5.716   5.781  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.719  -7.456   6.157  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -8.601  -6.345   7.225  1.00 10.00           H  
ATOM    300  N   GLU A  22      -6.051  -8.376   8.497  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.974  -9.364   9.568  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.139  -8.843  10.758  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.453  -9.123  11.913  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.400 -10.672   8.991  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.228 -11.246   7.815  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -7.058 -12.492   8.107  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -7.377 -12.726   9.292  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.374 -13.181   7.111  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.785  -8.679   7.568  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.990  -9.558   9.917  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.392 -10.462   8.627  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.318 -11.414   9.788  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.930 -10.512   7.426  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.542 -11.525   7.017  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.077  -8.072  10.477  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.222  -7.429  11.474  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.721  -6.029  11.881  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.676  -5.656  13.050  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.806  -7.325  10.886  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.761  -7.819  11.885  1.00 10.00           C  
ATOM    321  CD  LYS A  23       0.625  -7.372  11.407  1.00 10.00           C  
ATOM    322  CE  LYS A  23       1.769  -8.038  12.184  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.060  -9.392  11.665  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.858  -7.901   9.502  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.196  -8.054  12.369  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.723  -7.926   9.980  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.589  -6.292  10.613  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.965  -7.394  12.870  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.847  -8.904  11.930  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.722  -7.578  10.340  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       0.698  -6.290  11.537  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.668  -7.431  12.050  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.531  -8.067  13.249  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       1.258  -9.999  11.718  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.310  -9.322  10.676  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.851  -9.803  12.131  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.110  -5.241  10.878  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.506  -3.838  10.929  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.033  -3.742  11.062  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.561  -3.813  12.168  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.932  -3.158   9.675  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.393  -3.090   9.667  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.894  -2.830   8.243  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.871  -1.979  10.587  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.112  -5.671   9.963  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.110  -3.289  11.780  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.270  -3.687   8.786  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.308  -2.150   9.625  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.973  -4.041   9.991  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.807  -2.762   8.236  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.188  -3.660   7.603  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.320  -1.905   7.853  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -2.159  -2.172  11.620  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.783  -1.941  10.534  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.274  -1.014  10.276  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.739  -3.591   9.941  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.187  -3.579   9.879  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.599  -3.021   8.519  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.889  -3.198   7.529  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.279  -3.489   9.054  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.573  -4.593   9.981  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.584  -2.962  10.683  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.715  -2.307   8.475  1.00 10.00           N  
ATOM    364  CA  CYS A  26     -10.151  -1.535   7.308  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.866  -0.056   7.553  1.00 10.00           C  
ATOM    366  O   CYS A  26      -9.163   0.579   6.774  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.608  -1.768   6.986  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -12.111  -3.519   7.037  1.00 10.00           S  
ATOM    369  H   CYS A  26     -10.114  -2.120   9.393  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.573  -1.815   6.430  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -12.236  -1.239   7.704  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.797  -1.357   5.993  1.00 10.00           H  
ATOM    373  N   ASP A  27     -10.375   0.441   8.681  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.967   1.604   9.456  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.542   2.065   9.112  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.356   3.116   8.503  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.125   1.177  10.931  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.620  -0.245  11.153  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -10.401  -1.166  10.815  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.413  -0.379  11.431  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.785  -0.266   9.277  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.647   2.432   9.258  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.590   1.861  11.589  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -11.182   1.191  11.196  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.553   1.226   9.435  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -6.140   1.330   9.134  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.784   1.916   7.754  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.720   2.517   7.606  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.577  -0.084   9.296  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.783   0.432  10.026  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.713   1.968   9.902  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.526  -0.085   9.009  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.664  -0.442  10.330  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -6.145  -0.768   8.661  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.646   1.730   6.748  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.477   2.219   5.383  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.698   3.011   4.872  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.710   3.452   3.725  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.265   1.026   4.496  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.709   0.124   4.836  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.514   1.238   6.942  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.611   2.878   5.300  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -7.118   0.351   4.608  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.236   1.378   3.464  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.748   3.161   5.684  1.00 10.00           N  
ATOM    406  CA  HIS A  30     -10.055   3.615   5.240  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.800   4.344   6.366  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.477   3.706   7.173  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.863   2.396   4.762  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.394   1.706   3.515  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.549   2.189   2.245  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.067   0.385   3.403  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.281   1.186   1.385  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.980   0.052   2.039  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.670   2.836   6.642  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.964   4.351   4.444  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.903   1.670   5.568  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.883   2.714   4.592  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.714   3.155   2.009  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.913  -0.292   4.226  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.299   1.273   0.309  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.738   5.679   6.380  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.368   6.497   7.408  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.905   6.563   7.271  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.478   7.620   7.015  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.725   7.892   7.407  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.221   7.837   7.725  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.613   9.230   7.814  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -8.753   9.839   8.896  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.031   9.658   6.795  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.143   6.154   5.717  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -11.131   6.017   8.352  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.873   8.371   6.437  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.210   8.507   8.169  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -9.065   7.348   8.686  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -8.681   7.287   6.957  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.578   5.423   7.463  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -15.021   5.279   7.287  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.414   5.074   5.817  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.762   5.587   4.914  1.00 10.00           O  
ATOM    441  H   GLY A  32     -13.020   4.595   7.642  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -15.345   4.415   7.868  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.537   6.162   7.668  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.487   4.309   5.571  1.00 10.00           N  
ATOM    445  CA  THR A  33     -17.026   4.029   4.231  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.944   3.542   3.247  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.496   4.309   2.395  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.775   5.257   3.683  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.694   5.714   4.653  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.593   4.915   2.435  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.976   3.914   6.361  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.779   3.251   4.343  1.00 10.00           H  
ATOM    453  HB  THR A  33     -17.071   6.061   3.449  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.198   6.014   5.418  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -19.302   4.117   2.662  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -19.150   5.799   2.121  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -17.946   4.601   1.616  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.500   2.278   3.343  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.386   1.789   2.548  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.742   1.791   1.057  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.741   1.208   0.643  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.088   0.389   3.083  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.444  -0.076   3.612  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -16.040   1.213   4.173  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.513   2.420   2.711  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.693  -0.263   2.308  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.382   0.455   3.912  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.061  -0.426   2.782  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.354  -0.853   4.372  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -17.128   1.152   4.139  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.698   1.343   5.198  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.917   2.469   0.257  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.123   2.693  -1.167  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.763   2.784  -1.873  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.720   2.688  -1.224  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.944   3.976  -1.343  1.00 10.00           C  
ATOM    477  H   ALA A  35     -13.098   2.898   0.660  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.677   1.860  -1.601  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -15.152   4.154  -2.399  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.893   3.879  -0.811  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -14.398   4.827  -0.936  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.764   2.945  -3.199  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.523   3.039  -3.964  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.730   4.317  -3.653  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.321   5.324  -3.263  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.794   2.865  -5.460  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.550   4.044  -6.084  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.916   3.670  -7.524  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.645   4.829  -8.212  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -14.038   4.465  -9.589  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.643   2.985  -3.690  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.922   2.189  -3.658  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.836   2.740  -5.970  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.372   1.950  -5.595  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.455   4.254  -5.512  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -11.913   4.933  -6.076  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.997   3.426  -8.063  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.550   2.779  -7.498  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -14.536   5.087  -7.632  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -12.988   5.703  -8.234  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -13.216   4.230 -10.131  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -14.654   3.663  -9.569  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -14.515   5.237 -10.034  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.403   4.272  -3.813  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.498   5.366  -3.418  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.685   5.951  -4.586  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.135   7.044  -4.492  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.634   4.935  -2.205  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.524   4.264  -1.135  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.880   6.127  -1.592  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.804   3.939   0.179  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.000   3.425  -4.224  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.104   6.208  -3.131  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.890   4.212  -2.540  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.374   4.913  -0.924  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.905   3.318  -1.519  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.588   6.880  -1.245  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.264   5.802  -0.756  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.202   6.575  -2.315  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.607   4.848   0.746  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -8.436   3.294   0.786  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -6.867   3.420  -0.024  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.657   5.227  -5.695  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.815   5.394  -6.859  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.328   5.406  -6.531  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.709   6.429  -6.232  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.254   6.570  -7.690  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.172   4.359  -5.668  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -6.994   4.516  -7.483  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.314   6.430  -7.891  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.067   7.497  -7.155  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.663   6.511  -8.602  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.773   4.204  -6.578  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.365   3.967  -6.319  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.563   3.902  -7.617  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.432   2.858  -8.252  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.194   2.743  -5.436  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.986   2.919  -4.133  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.703   2.537  -5.156  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.604   4.113  -3.250  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.406   3.426  -6.771  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.958   4.792  -5.742  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.579   1.869  -5.962  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.054   2.970  -4.339  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.801   2.020  -3.574  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.557   1.768  -4.403  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.206   2.234  -6.081  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.266   3.465  -4.798  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.160   4.047  -2.314  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.540   4.104  -3.020  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.870   5.054  -3.733  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.984   5.050  -7.943  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.117   5.282  -9.083  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.332   5.423  -8.597  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.584   5.649  -7.411  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.553   6.599  -9.748  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -3.018   6.630 -10.157  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.841   6.961  -9.278  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.275   6.385 -11.353  1.00 10.00           O  
ATOM    560  H   ASP A  40      -2.142   5.821  -7.307  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -1.190   4.466  -9.806  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.392   7.427  -9.061  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -0.959   6.766 -10.646  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.272   5.482  -9.539  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.650   5.967  -9.413  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.832   7.394  -8.831  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.882   8.009  -9.028  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.289   5.882 -10.811  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.554   6.761 -11.835  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.304   6.744 -13.171  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.579   7.622 -14.196  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.270   7.596 -15.502  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.033   4.963 -10.390  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.170   5.274  -8.753  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.336   6.177 -10.756  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.243   4.851 -11.159  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.544   6.369 -11.987  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.482   7.786 -11.469  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.322   7.106 -13.009  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.342   5.712 -13.529  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.557   7.251 -14.319  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.526   8.647 -13.821  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       2.772   8.164 -16.173  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       4.211   7.954 -15.404  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.317   6.646 -15.848  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.843   7.932  -8.115  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.842   9.218  -7.440  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.412   8.977  -5.985  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.242   9.002  -5.077  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.892  10.151  -8.210  1.00 10.00           C  
ATOM    591  CG  LYS A  42       0.984  11.611  -7.756  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -0.198  12.386  -8.363  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.042  13.902  -8.395  1.00 10.00           C  
ATOM    594  NZ  LYS A  42       0.936  14.287  -9.510  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.046   7.344  -7.933  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.843   9.649  -7.437  1.00 10.00           H  
ATOM    597  HB2 LYS A  42       1.159  10.113  -9.268  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -0.136   9.798  -8.118  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.932  11.674  -6.666  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.946  12.008  -8.083  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.413  12.022  -9.371  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.080  12.178  -7.752  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.922  14.401  -8.528  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.460  14.225  -7.438  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42       0.520  14.014 -10.392  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42       1.080  15.288  -9.517  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42       1.830  13.827  -9.419  1.00 10.00           H  
ATOM    608  N   SER A  43       0.131   8.659  -5.770  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.414   8.229  -4.486  1.00 10.00           C  
ATOM    610  C   SER A  43       0.447   7.126  -3.859  1.00 10.00           C  
ATOM    611  O   SER A  43       0.940   7.300  -2.747  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.877   7.804  -4.693  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.040   7.142  -5.937  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.493   8.525  -6.555  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.401   9.066  -3.784  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.212   7.168  -3.870  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.498   8.701  -4.704  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.994   7.051  -6.116  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.708   6.035  -4.590  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.523   4.921  -4.101  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.924   5.324  -3.616  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.554   4.584  -2.860  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.690   3.888  -5.216  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.333   5.979  -5.535  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.990   4.464  -3.263  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.371   4.265  -5.980  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.107   2.979  -4.785  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.737   3.661  -5.686  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.447   6.451  -4.106  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.807   6.912  -3.848  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.873   8.070  -2.846  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.920   8.289  -2.239  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.430   7.343  -5.179  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.495   6.264  -6.229  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.589   6.484  -7.580  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.655   4.920  -6.020  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       5.831   5.302  -8.164  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.877   4.309  -7.260  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.870   7.023  -4.712  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.395   6.100  -3.418  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.857   8.179  -5.582  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.448   7.686  -4.993  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.422   7.364  -8.062  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.661   4.440  -5.056  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       5.981   5.191  -9.225  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.775   8.810  -2.681  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.709  10.008  -1.855  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.604   9.628  -0.369  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.608   9.531   0.335  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.527  10.856  -2.366  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.283  12.156  -1.581  1.00 10.00           C  
ATOM    652  CD  LYS A  46       0.897  12.712  -1.940  1.00 10.00           C  
ATOM    653  CE  LYS A  46       0.537  13.927  -1.071  1.00 10.00           C  
ATOM    654  NZ  LYS A  46      -0.856  13.842  -0.580  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.938   8.531  -3.183  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.623  10.590  -1.986  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.725  11.122  -3.400  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.622  10.248  -2.376  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.305  11.960  -0.509  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.064  12.880  -1.817  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       0.871  12.982  -2.998  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.168  11.914  -1.781  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.193  13.964  -0.197  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.688  14.845  -1.645  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.933  13.018   0.016  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46      -1.095  14.641  -0.011  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -1.513  13.745  -1.338  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.371   9.439   0.097  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.970   9.192   1.466  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.301   7.815   1.582  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.729   6.981   2.385  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.048  10.352   1.887  1.00 10.00           C  
ATOM    673  CG  ASP A  47      -0.017  10.755   0.871  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.170  10.048  -0.149  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.610  11.835   1.078  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.577   9.607  -0.515  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.843   9.192   2.117  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.548  10.099   2.818  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       1.668  11.231   2.047  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.267   7.575   0.764  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.459   6.312   0.697  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.507   5.124   0.640  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.066  -0.224  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.406   6.302  -0.509  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.018   8.348   0.157  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.071   6.243   1.597  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.994   7.220  -0.534  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -0.842   6.205  -1.435  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.082   5.450  -0.432  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.377   4.203   1.602  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.196   2.997   1.743  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.617   3.300   2.213  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.023   2.836   3.280  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.172   2.155   0.492  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.573   1.851   0.072  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.364   4.346   2.272  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.749   2.403   2.539  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.666   2.648  -0.343  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       1.725   1.245   0.709  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.360   4.092   1.432  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.678   4.596   1.788  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.785   4.968   3.271  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.575   4.352   3.975  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.035   5.783   0.888  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.498   5.320  -0.499  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.004   5.506  -0.778  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.934   4.730   0.172  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.362   4.868  -0.217  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.932   4.442   0.575  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.404   3.801   1.612  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.152   6.420   0.783  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.811   6.382   1.351  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.195   4.292  -0.683  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.946   5.931  -1.207  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.184   5.187  -1.808  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.221   6.575  -0.718  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.801   5.128   1.181  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.655   3.674   0.191  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.526   5.756  -0.666  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.982   4.822   0.591  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.696   4.126  -0.830  1.00 10.00           H  
ATOM    722  N   THR A  51       4.024   5.952   3.761  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.192   6.474   5.125  1.00 10.00           C  
ATOM    724  C   THR A  51       4.162   5.375   6.196  1.00 10.00           C  
ATOM    725  O   THR A  51       5.078   5.281   7.016  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.167   7.582   5.400  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.437   8.650   4.521  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.273   8.135   6.824  1.00 10.00           C  
ATOM    729  H   THR A  51       3.336   6.389   3.150  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.178   6.937   5.179  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.155   7.206   5.226  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.753   9.318   4.621  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.000   7.376   7.559  1.00 10.00           H  
ATOM    734 HG22 THR A  51       4.292   8.472   7.015  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.594   8.981   6.939  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.139   4.512   6.163  1.00 10.00           N  
ATOM    737  CA  CYS A  52       3.056   3.344   7.044  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.298   2.457   6.868  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.991   2.133   7.831  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.771   2.597   6.779  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.499   1.332   8.057  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.465   4.604   5.417  1.00 10.00           H  
ATOM    743  HA  CYS A  52       3.042   3.687   8.080  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.935   3.295   6.807  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.819   2.135   5.793  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.642   2.136   5.618  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.856   1.398   5.294  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.171   2.075   5.736  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.177   1.385   5.894  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.855   1.095   3.793  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.145  -0.191   3.494  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.755  -1.415   3.528  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       3.797  -0.410   3.469  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.795  -2.354   3.503  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.575  -1.800   3.457  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.054   2.459   4.854  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.825   0.451   5.837  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.444   1.943   3.244  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.883   0.968   3.458  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.744  -1.578   3.624  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.029   0.342   3.535  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.965  -3.420   3.546  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.207   3.402   5.901  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.356   4.086   6.471  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.454   3.808   7.973  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.453   3.269   8.445  1.00 10.00           O  
ATOM    767  CB  LYS A  54       8.294   5.581   6.199  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.324   5.857   4.702  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.888   7.263   4.538  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.613   7.841   3.143  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.970   9.277   3.073  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.378   3.943   5.686  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.280   3.805   5.967  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       7.429   6.056   6.661  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       9.200   6.001   6.622  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.958   5.127   4.201  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.320   5.772   4.312  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.425   7.891   5.300  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.955   7.160   4.753  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       9.180   7.273   2.401  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.548   7.737   2.920  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.764   9.648   2.155  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       8.433   9.799   3.752  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.953   9.408   3.269  1.00 10.00           H  
ATOM    785  N   SER A  55       7.452   4.262   8.737  1.00 10.00           N  
ATOM    786  CA  SER A  55       7.483   4.269  10.202  1.00 10.00           C  
ATOM    787  C   SER A  55       8.820   4.811  10.735  1.00 10.00           C  
ATOM    788  O   SER A  55       9.349   4.330  11.733  1.00 10.00           O  
ATOM    789  CB  SER A  55       7.164   2.866  10.737  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.825   2.522  10.427  1.00 10.00           O  
ATOM    791  H   SER A  55       6.652   4.684   8.280  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.704   4.945  10.557  1.00 10.00           H  
ATOM    793  HB2 SER A  55       7.855   2.130  10.319  1.00 10.00           H  
ATOM    794  HB3 SER A  55       7.268   2.856  11.824  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.710   2.426   9.468  1.00 10.00           H  
ATOM    796  N   ASN A  56       9.397   5.780  10.010  1.00 10.00           N  
ATOM    797  CA  ASN A  56      10.719   6.367  10.240  1.00 10.00           C  
ATOM    798  C   ASN A  56      11.917   5.410  10.056  1.00 10.00           C  
ATOM    799  O   ASN A  56      13.054   5.871  10.039  1.00 10.00           O  
ATOM    800  CB  ASN A  56      10.751   7.051  11.610  1.00 10.00           C  
ATOM    801  CG  ASN A  56       9.634   8.075  11.756  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.564   9.044  11.011  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       8.731   7.875  12.705  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.878   6.103   9.206  1.00 10.00           H  
ATOM    805  HA  ASN A  56      10.852   7.148   9.489  1.00 10.00           H  
ATOM    806  HB2 ASN A  56      10.661   6.298  12.390  1.00 10.00           H  
ATOM    807  HB3 ASN A  56      11.703   7.565  11.729  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       8.789   7.069  13.308  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.999   8.560  12.801  1.00 10.00           H  
ATOM    810  N   ASN A  57      11.692   4.098   9.906  1.00 10.00           N  
ATOM    811  CA  ASN A  57      12.725   3.068   9.800  1.00 10.00           C  
ATOM    812  C   ASN A  57      12.198   1.902   8.950  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.758   0.887   9.484  1.00 10.00           O  
ATOM    814  CB  ASN A  57      13.128   2.576  11.201  1.00 10.00           C  
ATOM    815  CG  ASN A  57      13.871   3.631  12.008  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      15.076   3.799  11.870  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      13.176   4.340  12.887  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.731   3.786   9.816  1.00 10.00           H  
ATOM    819  HA  ASN A  57      13.613   3.466   9.305  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      12.242   2.252  11.750  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      13.796   1.722  11.093  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      12.185   4.191  12.997  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      13.680   5.032  13.415  1.00 10.00           H  
ATOM    824  N   GLY A  58      12.238   2.056   7.623  1.00 10.00           N  
ATOM    825  CA  GLY A  58      11.688   1.088   6.677  1.00 10.00           C  
ATOM    826  C   GLY A  58      12.566   0.939   5.431  1.00 10.00           C  
ATOM    827  O   GLY A  58      13.482   1.735   5.223  1.00 10.00           O  
ATOM    828  H   GLY A  58      12.648   2.899   7.251  1.00 10.00           H  
ATOM    829  HA2 GLY A  58      11.582   0.110   7.146  1.00 10.00           H  
ATOM    830  HA3 GLY A  58      10.705   1.442   6.370  1.00 10.00           H  
ATOM    831  N   PRO A  59      12.288  -0.062   4.579  1.00 10.00           N  
ATOM    832  CA  PRO A  59      13.105  -0.371   3.411  1.00 10.00           C  
ATOM    833  C   PRO A  59      13.110   0.782   2.401  1.00 10.00           C  
ATOM    834  O   PRO A  59      14.158   1.112   1.855  1.00 10.00           O  
ATOM    835  CB  PRO A  59      12.511  -1.659   2.829  1.00 10.00           C  
ATOM    836  CG  PRO A  59      11.056  -1.639   3.302  1.00 10.00           C  
ATOM    837  CD  PRO A  59      11.152  -0.966   4.673  1.00 10.00           C  
ATOM    838  HA  PRO A  59      14.136  -0.561   3.716  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      12.596  -1.716   1.743  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      13.013  -2.516   3.282  1.00 10.00           H  
ATOM    841  HG2 PRO A  59      10.458  -1.029   2.625  1.00 10.00           H  
ATOM    842  HG3 PRO A  59      10.632  -2.643   3.367  1.00 10.00           H  
ATOM    843  HD2 PRO A  59      10.220  -0.445   4.900  1.00 10.00           H  
ATOM    844  HD3 PRO A  59      11.352  -1.719   5.436  1.00 10.00           H  
ATOM    845  N   THR A  60      11.934   1.379   2.161  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.648   2.571   1.346  1.00 10.00           C  
ATOM    847  C   THR A  60      11.980   2.508  -0.160  1.00 10.00           C  
ATOM    848  O   THR A  60      11.218   3.069  -0.957  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.101   3.878   2.026  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.525   4.973   1.336  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.616   4.099   2.086  1.00 10.00           C  
ATOM    852  H   THR A  60      11.153   0.988   2.664  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.559   2.621   1.367  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.723   3.882   3.051  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.245   5.570   1.098  1.00 10.00           H  
ATOM    856 HG21 THR A  60      14.068   3.395   2.783  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.070   3.979   1.102  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.826   5.103   2.456  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.078   1.842  -0.543  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.489   1.525  -1.908  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.333   0.990  -2.767  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.394   0.376  -2.265  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.583   0.439  -1.871  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.943   0.885  -1.316  1.00 10.00           C  
ATOM    865  CD  LYS A  61      16.881  -0.337  -1.309  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.315  -0.022  -0.857  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.085   0.702  -1.893  1.00 10.00           N  
ATOM    868  H   LYS A  61      13.648   1.455   0.195  1.00 10.00           H  
ATOM    869  HA  LYS A  61      13.888   2.427  -2.374  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.214  -0.401  -1.280  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.751   0.084  -2.890  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.337   1.683  -1.947  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.824   1.262  -0.297  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.465  -1.068  -0.610  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      16.897  -0.807  -2.296  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      18.286   0.555   0.071  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      18.822  -0.969  -0.646  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.126   0.155  -2.742  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      18.652   1.591  -2.097  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      20.030   0.867  -1.573  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.458   1.145  -4.087  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.537   0.591  -5.082  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.289  -0.904  -4.844  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.145  -1.350  -4.735  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.071   0.847  -6.474  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.847   2.490  -6.652  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.248   1.674  -4.428  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.576   1.086  -4.980  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.843   0.114  -6.709  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.264   0.727  -7.196  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.389  -1.648  -4.680  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.418  -3.064  -4.322  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.682  -3.411  -3.019  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.315  -4.560  -2.803  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.275  -1.183  -4.801  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.994  -3.643  -5.137  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.460  -3.358  -4.209  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.445  -2.425  -2.145  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.608  -2.592  -0.961  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.132  -2.838  -1.301  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.379  -3.288  -0.441  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.719  -1.479  -2.377  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.978  -3.428  -0.364  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.671  -1.685  -0.359  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.719  -2.530  -2.539  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.367  -2.771  -3.041  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.385  -3.599  -4.325  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.797  -4.672  -4.383  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.691  -1.458  -3.311  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.282  -0.589  -1.775  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.390  -2.126  -3.186  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.768  -3.328  -2.319  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.342  -0.837  -3.927  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.766  -1.638  -3.858  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.026  -3.085  -5.375  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.049  -3.744  -6.669  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.998  -4.955  -6.629  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.149  -4.795  -6.226  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.515  -2.730  -7.723  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.629  -1.537  -7.917  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.677  -1.436  -8.886  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.706  -0.316  -7.306  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.158  -0.205  -8.849  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       6.755   0.533  -7.908  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.601  -2.262  -5.243  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.046  -4.075  -6.938  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.535  -2.415  -7.530  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.541  -3.255  -8.671  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.426  -2.170  -9.539  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.394  -0.040  -6.526  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.388   0.154  -9.514  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.577  -6.137  -7.096  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.535  -7.228  -7.327  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.673  -6.735  -8.240  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.404  -6.138  -9.282  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.846  -8.470  -7.924  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.637  -8.953  -7.105  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.857  -9.615  -8.090  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.923  -9.202  -5.620  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.599  -6.250  -7.351  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.970  -7.503  -6.365  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.475  -8.212  -8.918  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.842  -8.216  -7.180  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.262  -9.877  -7.549  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.349 -10.513  -8.440  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.617  -9.350  -8.826  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.350  -9.832  -7.142  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.726  -9.927  -5.496  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.190  -8.270  -5.121  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       7.022  -9.595  -5.149  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.931  -6.931  -7.829  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.091  -6.289  -8.432  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.304  -7.230  -8.472  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.405  -8.077  -7.558  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.381  -5.005  -7.628  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.753  -4.380  -7.914  1.00 10.00           C  
ATOM    957  CD  LYS A  68      14.879  -3.936  -9.380  1.00 10.00           C  
ATOM    958  CE  LYS A  68      16.336  -3.998  -9.844  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.415  -3.853 -11.311  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.131  -7.044  -9.398  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.132  -7.467  -6.998  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.852  -6.044  -9.466  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.595  -4.274  -7.820  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.360  -5.260  -6.567  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.899  -3.525  -7.254  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.512  -5.123  -7.660  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      14.310  -4.614 -10.012  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.459  -2.935  -9.493  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.918  -3.223  -9.340  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.751  -4.974  -9.578  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      16.019  -2.969 -11.598  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      17.375  -3.910 -11.620  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.890  -4.606 -11.740  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.536  -1.700   1.183  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.215  -0.520  -1.918  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.667  -2.551   1.591  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.711  -3.098   4.091  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.503  -0.481   0.902  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.090  -1.576   0.072  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.190  -1.056  -1.168  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.566  -1.099  -1.610  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.270  -1.663  -0.585  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.306  -1.961   0.446  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.767  -1.904  -0.530  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.151  -0.539  -2.895  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.195  -1.536  -4.061  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -13.871  -0.929  -5.304  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.121  -0.952  -5.345  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -13.133  -0.409  -6.173  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.484  -2.627   2.554  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.786  -2.855   2.547  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -12.187  -3.546   3.749  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -11.049  -3.706   4.494  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.988  -3.124   3.698  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.593  -4.006   4.095  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.945  -4.304   5.892  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -11.122  -5.827   5.935  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.963  -1.789   2.239  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.796  -2.428   3.397  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.410  -2.363   3.798  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.838  -1.449   2.968  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.812  -1.208   1.946  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.679  -3.232   4.791  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.570  -0.654   3.207  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.283  -1.423   2.930  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.563  -0.731  -0.220  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.323  -0.319  -0.095  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.864   0.337  -1.279  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.919   0.331  -2.135  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.987  -0.353  -1.430  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.470   0.877  -1.523  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.993   1.159  -3.393  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.301   0.628  -4.657  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.224   1.760  -5.705  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.245   1.784  -6.496  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.122   2.639  -5.637  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.443  -0.178  -2.909  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.699  -2.795   1.744  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -8.410  -3.557   5.013  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.516  -0.089   0.810  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.231  -1.708  -1.496  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.975  -2.940  -0.263  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.218  -1.242   0.214  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.577   0.321  -3.229  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.168  -0.190  -2.716  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.744  -2.424  -3.739  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -12.173  -1.838  -4.297  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.985  -4.646   3.305  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.608  -4.570   5.025  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -14.239  -3.137   4.220  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.972  -4.104   6.331  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.011  -6.178   6.964  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -12.106  -6.123   5.577  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.363  -6.310   5.319  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.531  -4.212   4.332  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -4.707  -2.792   5.003  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -6.223  -3.323   5.728  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.511   0.221   2.565  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.326  -2.447   3.296  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.128  -1.434   1.844  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.464  -0.904   3.412  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.391   1.134  -2.570  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.301   1.769  -0.920  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.710   0.129  -1.273  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.553   2.127  -3.163  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.018   1.339  -3.663  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.866  -0.226  -5.040  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.302   0.274  -4.403  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       1.906  -2.874   3.435  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       3.195  -5.803   4.341  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.762  -3.410   0.308  1.00 10.00           C  
HETATM 1053  CHC HEC A 153      -0.053  -0.381   2.564  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.783  -1.904   6.604  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       2.796  -4.301   2.519  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       3.223  -5.455   3.053  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       3.870  -6.258   2.035  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       3.793  -5.530   0.883  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.090  -4.318   1.222  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.264  -5.966  -0.492  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       4.657  -7.546   2.196  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       3.946  -8.780   1.616  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       4.909  -9.967   1.432  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       4.823 -10.918   2.241  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       5.743  -9.881   0.501  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.419  -2.101   1.797  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       1.908  -2.426   0.603  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.385  -1.534  -0.406  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.409  -0.802   0.215  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.571  -1.091   1.625  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.884  -1.379  -1.828  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.649   0.105  -0.416  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.791   0.085  -1.938  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.018  -1.444   4.393  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.221  -0.533   3.859  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.291   0.359   4.882  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.262  -0.075   6.058  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.107  -1.195   5.698  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.201   1.566   4.704  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.020   0.448   7.474  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.269   1.243   7.763  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.421  -3.668   5.105  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.314  -3.092   6.303  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       2.771  -3.994   7.333  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.136  -5.142   6.690  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       2.894  -4.904   5.285  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.723  -3.774   8.835  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       3.667  -6.398   7.354  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       2.538  -7.385   7.702  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       2.835  -8.330   8.880  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       2.136  -9.357   9.032  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.623  -7.985   9.787  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       3.558  -6.767   4.638  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.047  -3.587  -0.710  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.648   0.443   2.236  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.771  -1.578   7.626  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.862  -5.185  -0.962  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       4.872  -6.870  -0.432  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.396  -6.185  -1.113  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       4.909  -7.754   3.234  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       5.603  -7.429   1.666  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       3.519  -8.523   0.644  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       3.123  -9.049   2.281  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.911  -1.730  -1.909  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.248  -1.940  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.893  -0.326  -2.098  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.604  -0.269  -0.042  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.001   0.654  -2.419  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.805  -0.938  -2.304  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.739   0.554  -2.208  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -1.467   1.762   3.670  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -2.134   1.400   5.242  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -0.710   2.454   5.099  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.078  -0.428   8.117  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.365   1.396   8.839  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.258   2.226   7.298  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -2.161   0.695   7.445  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       1.743  -3.397   9.128  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.891  -4.708   9.371  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.492  -3.056   9.127  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.192  -6.111   8.264  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.403  -6.899   6.729  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       2.290  -7.957   6.805  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       1.659  -6.800   7.984  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.325   2.435  -7.634  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       3.846   2.450  -9.903  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.500   3.126 -10.009  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.613   2.870  -5.308  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.235   1.169  -5.395  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.201   2.717  -9.544  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.090   2.711 -10.300  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.438   2.965 -11.685  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       6.779   3.206 -11.691  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.228   2.973 -10.343  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       7.597   3.734 -12.856  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       4.585   2.839 -12.933  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.071   1.705 -13.854  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.278   1.598 -15.167  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       3.850   0.462 -15.482  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.160   2.647 -15.845  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.157   2.894  -7.652  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       8.888   3.114  -8.737  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.245   3.439  -8.380  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.287   3.412  -7.013  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.946   3.054  -6.592  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.364   3.794  -9.346  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.520   3.620  -6.144  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.032   5.066  -6.154  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.406   2.097  -5.747  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.435   2.351  -4.964  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.148   1.963  -3.603  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.897   1.408  -3.627  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.450   1.543  -4.999  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.103   2.025  -2.426  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.194   0.672  -2.485  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.639   1.559  -1.370  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.420   1.932  -7.652  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.776   1.399  -6.626  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.410   1.098  -6.990  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.246   1.524  -8.277  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.552   2.029  -8.676  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.333   0.482  -6.116  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       0.926   1.387  -9.049  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       0.955   1.062 -10.555  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.761   2.248 -11.529  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.521   1.971 -12.720  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.934   3.413 -11.095  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.068   2.499 -10.625  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.215   3.345 -10.776  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.337   3.029  -4.541  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.564   0.772  -4.669  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.315   2.984 -13.187  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       6.951   3.983 -13.697  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.128   4.639 -12.560  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.635   3.769 -13.497  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       3.534   2.653 -12.710  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.025   0.771 -13.297  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.116   1.863 -14.113  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.311   3.947  -8.838  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.501   2.982 -10.060  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.111   4.710  -9.882  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.312   3.392  -5.103  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.905   5.152  -5.505  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.316   5.381  -7.156  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.254   5.737  -5.789  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.573   3.002  -2.375  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       7.578   1.833  -1.494  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.868   1.256  -2.547  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.354   0.102  -2.870  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.446   2.046  -0.832  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       3.966   2.310  -1.787  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.081   0.942  -0.663  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.731  -0.094  -5.284  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.695   1.264  -5.721  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.729  -0.191  -6.717  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.279   2.238  -8.863  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.396   0.536  -8.635  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.140   0.363 -10.748  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       1.881   0.528 -10.749  1.00 10.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1     -11.084  -7.933  -3.499  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.285  -7.934  -2.255  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.398  -9.187  -2.154  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.414  -9.995  -3.077  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -11.202  -7.778  -1.036  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -11.748  -8.691  -3.493  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.605  -7.055  -3.572  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.487  -8.027  -4.305  1.00 10.00           H  
ATOM      9  HA  ALA A   1      -9.626  -7.068  -2.294  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -11.842  -8.655  -0.932  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.612  -7.655  -0.126  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.827  -6.893  -1.158  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.648  -9.318  -1.052  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.780 -10.445  -0.701  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.570 -10.621  -1.653  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.671 -11.242  -2.706  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.626 -11.711  -0.470  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.135 -12.541   0.706  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -7.072 -13.192   0.608  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.826 -12.554   1.749  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.753  -8.608  -0.345  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -7.373 -10.171   0.269  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.654 -11.432  -0.240  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.632 -12.333  -1.365  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.421 -10.044  -1.271  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.137 -10.110  -1.979  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.257  -9.741  -3.473  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.208 -10.590  -4.360  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.460 -11.467  -1.711  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.034 -11.510  -2.280  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.359 -11.746  -0.205  1.00 10.00           C  
ATOM     32  H   VAL A   3      -5.404  -9.623  -0.362  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.492  -9.357  -1.531  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.067 -12.249  -2.163  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.584 -12.481  -2.070  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -2.030 -11.364  -3.360  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.427 -10.734  -1.813  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.814 -12.676  -0.041  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.827 -10.933   0.292  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.350 -11.855   0.237  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.402  -8.442  -3.753  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.668  -7.916  -5.090  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.361  -7.502  -5.791  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.780  -6.457  -5.497  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.690  -6.766  -4.998  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -6.044  -6.234  -6.393  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.980  -7.230  -4.305  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.305  -7.780  -2.990  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.141  -8.694  -5.693  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -5.270  -5.950  -4.413  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.778  -5.432  -6.305  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.161  -5.835  -6.889  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.465  -7.034  -7.003  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.708  -6.418  -4.303  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.401  -8.086  -4.835  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.780  -7.516  -3.272  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.890  -8.330  -6.728  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.679  -8.079  -7.515  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.890  -7.047  -8.632  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.618  -7.292  -9.588  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.075  -9.413  -7.994  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.202  -9.881  -6.989  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.246  -9.320  -9.273  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.394  -9.190  -6.887  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.927  -7.639  -6.872  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.869 -10.146  -8.158  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.676  -9.527  -7.180  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.471  -8.504  -9.204  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.290 -10.255  -9.433  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.908  -9.167 -10.125  1.00 10.00           H  
ATOM     71  N   TYR A   6      -1.212  -5.898  -8.506  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -1.049  -4.907  -9.565  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.264  -5.148 -10.318  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.322  -5.154  -9.689  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -1.001  -3.499  -8.971  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -2.334  -2.819  -8.750  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -3.324  -3.424  -7.955  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.523  -1.509  -9.225  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -4.495  -2.713  -7.628  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.667  -0.787  -8.858  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.670  -1.396  -8.091  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.720  -0.639  -7.674  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.688  -5.745  -7.660  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.881  -4.954 -10.272  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.415  -3.445  -8.059  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.435  -2.927  -9.691  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -3.167  -4.418  -7.565  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.767  -1.032  -9.830  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -5.175  -3.124  -6.900  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.737   0.260  -9.106  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -6.510  -1.158  -7.432  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.172  -5.337 -11.638  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.266  -5.672 -12.546  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.554  -4.541 -13.552  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.822  -4.381 -14.526  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.900  -6.977 -13.271  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.413  -8.059 -12.305  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.292  -9.425 -12.964  1.00 10.00           C  
ATOM     99  OE1 GLU A   7       1.363 -10.021 -13.207  1.00 10.00           O  
ATOM    100  OE2 GLU A   7      -0.860  -9.846 -13.195  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.756  -5.372 -12.028  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.175  -5.860 -11.980  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.087  -6.806 -13.968  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.767  -7.339 -13.827  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.140  -8.153 -11.516  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.553  -7.778 -11.879  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.641  -3.785 -13.344  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.023  -2.655 -14.195  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.034  -3.049 -15.293  1.00 10.00           C  
ATOM    110  O   ASN A   8       3.657  -3.308 -16.432  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.510  -1.475 -13.328  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.458  -1.893 -12.203  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.671  -1.955 -12.394  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.929  -2.263 -11.049  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.166  -3.943 -12.498  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.141  -2.287 -14.725  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.013  -0.752 -13.967  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.646  -0.975 -12.893  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.906  -2.267 -10.942  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.530  -2.646 -10.330  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.326  -3.036 -14.955  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.460  -3.065 -15.876  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.785  -3.081 -15.097  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.678  -3.869 -15.394  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.404  -1.826 -16.774  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.538  -2.847 -13.992  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.408  -3.962 -16.495  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.347  -0.934 -16.149  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.298  -1.779 -17.395  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.529  -1.862 -17.422  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.905  -2.219 -14.077  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.059  -2.185 -13.179  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.068  -3.401 -12.240  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.129  -3.922 -11.903  1.00 10.00           O  
ATOM    135  CB  ALA A  10       9.044  -0.870 -12.389  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.103  -1.650 -13.830  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.975  -2.210 -13.773  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.059  -0.025 -13.078  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.148  -0.807 -11.770  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.924  -0.810 -11.745  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.874  -3.831 -11.814  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.665  -4.977 -10.932  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.229  -4.995 -10.423  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.733  -3.958  -9.989  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.063  -3.277 -12.073  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.905  -5.923 -11.421  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.302  -4.855 -10.061  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.527  -6.129 -10.439  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.218  -6.139  -9.787  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.363  -5.919  -8.273  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.433  -6.181  -7.723  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.408  -7.385 -10.137  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.032  -8.668  -9.625  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.003  -8.963  -8.439  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       4.599  -9.458 -10.523  1.00 10.00           N  
ATOM    156  H   ASN A  12       5.955  -6.991 -10.741  1.00 10.00           H  
ATOM    157  HA  ASN A  12       3.670  -5.287 -10.190  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.409  -7.273  -9.713  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.322  -7.456 -11.219  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       4.521  -9.259 -11.509  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.966 -10.329 -10.192  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.332  -5.361  -7.632  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.455  -4.817  -6.271  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.679  -5.549  -5.160  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.136  -5.561  -4.021  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.219  -3.301  -6.289  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       1.901  -2.946  -6.964  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.199  -2.702  -4.881  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.536  -5.104  -8.214  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.485  -4.918  -5.952  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.032  -2.835  -6.851  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.732  -1.879  -6.854  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.937  -3.180  -8.027  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.094  -3.496  -6.481  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.001  -3.120  -4.276  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.346  -1.628  -4.952  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.233  -2.900  -4.412  1.00 10.00           H  
ATOM    178  N   THR A  14       1.517  -6.144  -5.452  1.00 10.00           N  
ATOM    179  CA  THR A  14       0.727  -6.914  -4.484  1.00 10.00           C  
ATOM    180  C   THR A  14       0.195  -6.076  -3.316  1.00 10.00           C  
ATOM    181  O   THR A  14       0.844  -5.893  -2.291  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.474  -8.185  -4.054  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.585  -9.039  -5.176  1.00 10.00           O  
ATOM    184  CG2 THR A  14       0.737  -8.971  -2.967  1.00 10.00           C  
ATOM    185  H   THR A  14       1.229  -6.160  -6.410  1.00 10.00           H  
ATOM    186  HA  THR A  14      -0.163  -7.272  -4.986  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.473  -7.924  -3.709  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.726  -9.445  -5.351  1.00 10.00           H  
ATOM    189 HG21 THR A  14       0.758  -8.433  -2.020  1.00 10.00           H  
ATOM    190 HG22 THR A  14      -0.296  -9.143  -3.268  1.00 10.00           H  
ATOM    191 HG23 THR A  14       1.234  -9.931  -2.823  1.00 10.00           H  
ATOM    192  N   PHE A  15      -1.043  -5.599  -3.466  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.801  -4.978  -2.383  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.339  -6.084  -1.469  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.301  -6.779  -1.808  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.969  -4.160  -2.946  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.665  -2.907  -3.743  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -1.406  -2.684  -4.336  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.742  -2.063  -4.069  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -1.266  -1.717  -5.343  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -3.583  -1.054  -5.032  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -2.362  -0.925  -5.711  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.517  -5.776  -4.347  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.162  -4.310  -1.803  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.549  -4.814  -3.595  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.603  -3.866  -2.109  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.549  -3.287  -4.093  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.725  -2.258  -3.666  1.00 10.00           H  
ATOM    209  HE1 PHE A  15      -0.345  -1.643  -5.892  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -4.439  -0.474  -5.348  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -2.274  -0.249  -6.548  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.737  -6.245  -0.296  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -1.945  -7.340   0.633  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.200  -7.083   1.482  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.164  -7.083   2.710  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -0.642  -7.611   1.428  1.00 10.00           C  
ATOM    217  CG  ASP A  16       0.417  -6.509   1.500  1.00 10.00           C  
ATOM    218  OD1 ASP A  16       0.091  -5.326   1.248  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       1.546  -6.875   1.882  1.00 10.00           O  
ATOM    220  H   ASP A  16      -1.064  -5.548   0.026  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.149  -8.248   0.066  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -0.875  -7.873   2.455  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -0.146  -8.469   0.976  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.334  -6.893   0.794  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -5.608  -6.418   1.335  1.00 10.00           C  
ATOM    226  C   HIS A  17      -5.952  -7.102   2.663  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.295  -6.460   3.652  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -6.711  -6.673   0.288  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.687  -5.541   0.112  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.171  -5.095  -1.092  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.081  -4.642   1.068  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -8.823  -3.949  -0.860  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.776  -3.599   0.439  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.253  -6.976  -0.211  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.495  -5.347   1.509  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.255  -6.840  -0.690  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.267  -7.571   0.548  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.015  -5.504  -2.001  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -7.816  -4.707   2.107  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.264  -3.382  -1.658  1.00 10.00           H  
ATOM    241  N   LYS A  18      -5.818  -8.427   2.642  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -5.988  -9.340   3.752  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.855  -9.196   4.780  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.078  -8.705   5.882  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.012 -10.739   3.133  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -6.441 -11.827   4.120  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -5.669 -13.124   3.827  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.554 -14.358   3.985  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.497 -14.454   2.851  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.494  -8.826   1.778  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -6.944  -9.142   4.239  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -6.716 -10.733   2.303  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.031 -10.961   2.716  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -6.237 -11.526   5.149  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -7.520 -11.961   4.028  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -5.262 -13.125   2.814  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -4.829 -13.186   4.525  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -5.910 -15.240   3.996  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -7.083 -14.311   4.942  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -7.029 -14.282   1.955  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -7.993 -15.329   2.818  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -8.171 -13.685   2.839  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.638  -9.627   4.432  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.519  -9.754   5.362  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.198  -8.440   6.081  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.981  -8.430   7.292  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.299 -10.283   4.610  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.493  -9.936   3.486  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.793 -10.490   6.122  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.473 -10.425   5.308  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.538 -11.237   4.139  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -0.997  -9.568   3.847  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.207  -7.318   5.352  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.147  -6.007   5.981  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.293  -5.832   6.983  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.037  -5.553   8.151  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.118  -4.889   4.927  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.722  -4.542   4.481  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.292  -5.446   4.297  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.200  -3.289   4.280  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.751   3.984  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.157  -3.428   3.956  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.435  -7.374   4.364  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.225  -5.952   6.560  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.728  -5.141   4.064  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.551  -3.999   5.362  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.216  -6.453   4.305  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.741  -2.362   4.378  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.329  -5.234   3.758  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.547  -6.025   6.562  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.699  -5.886   7.450  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.609  -6.739   8.723  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.935  -6.255   9.804  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.001  -6.156   6.699  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.706  -6.366   5.623  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.716  -4.850   7.765  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.076  -5.486   5.847  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.044  -7.189   6.356  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.839  -5.970   7.371  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.151  -7.989   8.610  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.987  -8.890   9.749  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.097  -8.309  10.870  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.305  -8.631  12.038  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.505 -10.267   9.263  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.558 -10.979   8.401  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.249 -12.451   8.149  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -5.104 -13.182   9.151  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -5.190 -12.822   6.957  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.945  -8.343   7.680  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.970  -9.033  10.198  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.603 -10.172   8.673  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.293 -10.888  10.135  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.496 -10.933   8.931  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -5.671 -10.483   7.442  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.133  -7.436  10.543  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.352  -6.687  11.523  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.968  -5.310  11.808  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.048  -4.880  12.955  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.924  -6.559  10.977  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.121  -5.487  11.714  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.384  -5.594  11.433  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.062  -6.613  12.359  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.505  -6.703  12.059  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.982  -7.193   9.573  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.298  -7.226  12.471  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.446  -7.522  11.090  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.945  -6.305   9.914  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.481  -4.527  11.347  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.318  -5.549  12.786  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.547  -5.858  10.384  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.839  -4.614  11.605  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       1.927  -6.289  13.393  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.606  -7.597  12.241  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.069  -7.046  12.819  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.676  -7.281  11.232  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       3.870  -5.814  11.704  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.303  -4.588  10.741  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.671  -3.181  10.741  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.167  -2.995  11.036  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.549  -2.646  12.150  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.236  -2.585   9.394  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.721  -2.641   9.138  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.459  -2.163   7.710  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.932  -1.754  10.109  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.216  -5.040   9.843  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.138  -2.644  11.518  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.742  -3.109   8.584  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.533  -1.547   9.358  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.361  -3.667   9.215  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -0.397  -2.234   7.480  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.008  -2.792   7.019  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -1.801  -1.137   7.587  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.003  -2.136  11.126  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.120  -1.744   9.822  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.316  -0.735  10.082  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.014  -3.199  10.028  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.455  -3.128  10.083  1.00 10.00           C  
ATOM    358  C   GLY A  25      -7.939  -2.761   8.683  1.00 10.00           C  
ATOM    359  O   GLY A  25      -7.212  -2.903   7.699  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.673  -3.375   9.100  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.864  -4.097  10.371  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.774  -2.366  10.797  1.00 10.00           H  
ATOM    363  N   CYS A  26      -9.143  -2.220   8.611  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.670  -1.552   7.421  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.459  -0.052   7.573  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.844   0.584   6.722  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -11.125  -1.876   7.198  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.484  -3.656   7.331  1.00 10.00           S  
ATOM    369  H   CYS A  26      -9.606  -2.124   9.495  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -9.116  -1.853   6.534  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.741  -1.367   7.940  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.397  -1.510   6.206  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.920   0.484   8.704  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.761   1.848   9.191  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.338   2.350   8.914  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.128   3.386   8.288  1.00 10.00           O  
ATOM    377  CB  ASP A  27     -10.078   1.841  10.700  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -11.324   1.039  11.052  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.244  -0.199  10.869  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -12.315   1.668  11.473  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.400  -0.134   9.356  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.481   2.487   8.684  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -9.258   1.394  11.260  1.00 10.00           H  
ATOM    384  HB3 ASP A  27     -10.214   2.867  11.045  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.368   1.523   9.313  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.934   1.662   9.095  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.520   2.091   7.670  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.465   2.702   7.505  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.293   0.325   9.476  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.684   0.697   9.799  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.563   2.422   9.784  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -5.630  -0.458   8.791  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.210   0.434   9.428  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.561   0.023  10.490  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.324   1.773   6.647  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.126   2.187   5.256  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.305   3.015   4.711  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.257   3.481   3.575  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.975   0.957   4.402  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.328   0.176   4.524  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.187   1.273   6.844  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.233   2.803   5.141  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.763   0.242   4.659  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.112   1.251   3.361  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.387   3.162   5.477  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.667   3.643   4.991  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.335   4.562   6.021  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.106   4.100   6.862  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.543   2.425   4.665  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.160   1.633   3.447  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.272   2.070   2.155  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.888   0.295   3.394  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.032   1.022   1.342  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.795  -0.095   2.045  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.347   2.845   6.439  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.546   4.270   4.111  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.560   1.764   5.529  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.557   2.777   4.530  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.391   3.033   1.883  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.758  -0.352   4.245  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.012   1.057   0.265  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.081   5.869   5.916  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.538   6.863   6.876  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.061   7.112   6.833  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.515   8.181   6.431  1.00 10.00           O  
ATOM    426  CB  GLU A  31      -9.746   8.159   6.656  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -8.241   7.984   6.918  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -7.463   9.281   6.730  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -7.953  10.317   7.227  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -6.391   9.205   6.093  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.417   6.181   5.224  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.282   6.467   7.854  1.00 10.00           H  
ATOM    433  HB2 GLU A  31      -9.902   8.512   5.634  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -10.125   8.922   7.339  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.084   7.655   7.944  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -7.815   7.242   6.243  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.852   6.130   7.277  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.310   6.201   7.299  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.921   5.746   5.968  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.785   6.428   4.957  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.394   5.260   7.532  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.674   5.568   8.108  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.638   7.222   7.499  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.594   4.587   5.975  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.255   3.977   4.814  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.244   3.457   3.778  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.696   4.241   3.004  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.291   4.920   4.176  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.244   5.269   5.157  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.055   4.234   3.039  1.00 10.00           C  
ATOM    451  H   THR A  33     -15.681   4.111   6.859  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.837   3.152   5.215  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.817   5.819   3.779  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.952   5.754   4.731  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.818   4.911   2.653  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.382   3.975   2.221  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.540   3.329   3.407  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.979   2.141   3.721  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.013   1.594   2.783  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.522   1.714   1.342  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.703   1.512   1.068  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.821   0.141   3.207  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.186  -0.221   3.791  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.608   1.072   4.482  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.065   2.123   2.868  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.546  -0.487   2.365  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.061   0.083   3.988  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.889  -0.430   2.983  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.141  -1.061   4.484  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.698   1.127   4.478  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.226   1.073   5.503  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.620   2.055   0.420  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.935   2.325  -0.977  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.668   2.205  -1.831  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.569   2.036  -1.302  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.561   3.721  -1.090  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.653   2.156   0.695  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.653   1.584  -1.335  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.854   4.474  -0.738  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.825   3.936  -2.125  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.464   3.776  -0.481  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.809   2.283  -3.156  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.678   2.116  -4.060  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.787   3.366  -4.101  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.020   4.290  -4.878  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.143   1.748  -5.467  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.980   0.462  -5.526  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.758   0.369  -6.847  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.014   1.256  -6.821  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.729   1.221  -8.114  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.464  -3.546  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.086   1.276  -3.705  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -12.690   2.593  -5.879  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -11.230   1.592  -6.047  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -12.285  -0.378  -5.468  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.672   0.392  -4.687  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -13.085   0.652  -7.661  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -14.049  -0.674  -6.991  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.679   0.905  -6.026  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.742   2.290  -6.599  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.128   1.567  -8.849  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -16.004   0.275  -8.335  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.556   1.801  -8.069  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   3.383  -3.270  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.708   4.410  -3.307  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.904   4.267  -4.611  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.488   3.165  -4.959  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.807   4.286  -2.062  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.637   4.459  -0.773  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.687   5.339  -2.108  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.868   4.061   0.491  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.653   2.595  -2.649  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.185   5.392  -3.288  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.355   3.292  -2.060  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -8.962   5.497  -0.684  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.524   3.828  -0.805  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.082   5.225  -3.006  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.117   6.341  -2.098  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.023   5.230  -1.252  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -8.529   4.164   1.350  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.539   3.023   0.418  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.005   4.706   0.650  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.678   5.363  -5.344  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.933   5.320  -6.602  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.413   5.296  -6.382  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.814   6.285  -5.961  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.332   6.490  -7.493  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.047   6.248  -5.031  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.212   4.414  -7.144  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -6.787   6.389  -8.432  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.404   6.456  -7.690  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.074   7.435  -7.016  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.794   4.158  -6.691  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.379   3.882  -6.456  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.572   3.866  -7.763  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.927   3.155  -8.697  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.263   2.545  -5.712  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.064   2.540  -4.398  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.791   2.227  -5.442  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.618   3.582  -3.366  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.372   3.402  -7.025  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.955   4.659  -5.821  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.674   1.760  -6.348  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.125   2.669  -4.603  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.955   1.554  -3.963  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.324   3.112  -5.028  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.697   1.416  -4.722  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.288   1.941  -6.367  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.569   3.445  -3.106  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.771   4.592  -3.744  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.214   3.465  -2.460  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.484   4.650  -7.803  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.656   4.912  -8.980  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.572   5.759  -8.571  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.725   6.142  -7.399  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.560   5.613 -10.020  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -0.885   6.088 -11.296  1.00 10.00           C  
ATOM    558  OD1 ASP A  40       0.070   5.406 -11.722  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.281   7.174 -11.763  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.235   5.158  -6.970  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.285   3.963  -9.384  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.334   4.926 -10.352  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.027   6.476  -9.558  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.422   6.085  -9.549  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.556   7.006  -9.514  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.138   8.466  -9.271  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.449   9.371 -10.041  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.372   6.834 -10.797  1.00 10.00           C  
ATOM    569  CG  LYS A  41       4.785   7.424 -10.650  1.00 10.00           C  
ATOM    570  CD  LYS A  41       5.417   7.743 -12.012  1.00 10.00           C  
ATOM    571  CE  LYS A  41       5.474   6.487 -12.888  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       6.119   6.724 -14.194  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.145   5.726 -10.465  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.212   6.717  -8.713  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       3.457   5.766 -10.997  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       2.828   7.308 -11.615  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       4.750   8.353 -10.079  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       5.403   6.714 -10.094  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.819   8.516 -12.500  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       6.424   8.133 -11.844  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       6.023   5.709 -12.356  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       4.461   6.128 -13.080  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       6.107   5.831 -14.694  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       5.604   7.394 -14.743  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       7.080   7.009 -14.090  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.450   8.684  -8.152  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.909   9.965  -7.723  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.441   9.863  -6.269  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.866  10.650  -5.429  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.192  10.453  -8.692  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -1.295   9.421  -9.000  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.984   9.691 -10.349  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.839  10.962 -10.407  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -4.138  10.768  -9.728  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.252   7.867  -7.592  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.733  10.683  -7.733  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.644  11.359  -8.288  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.298  10.720  -9.629  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.842   8.434  -9.109  1.00 10.00           H  
ATOM    600  HG3 LYS A  42      -2.020   9.375  -8.189  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -1.209   9.745 -11.118  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.605   8.830 -10.607  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.293  11.802  -9.974  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -3.027  11.190 -11.460  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -4.706  11.601  -9.813  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.630   9.993 -10.154  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.995  10.564  -8.750  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.370   8.850  -5.946  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.770   8.577  -4.563  1.00 10.00           C  
ATOM    610  C   SER A  43       0.260   7.704  -3.836  1.00 10.00           C  
ATOM    611  O   SER A  43       0.711   8.068  -2.748  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.180   7.974  -4.519  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.099   8.925  -5.019  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.655   8.213  -6.675  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.832   9.518  -4.012  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.239   7.050  -5.096  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.451   7.755  -3.484  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.950   9.047  -5.958  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.670   6.576  -4.442  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.486   5.560  -3.758  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.890   6.041  -3.355  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.599   5.383  -2.595  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.586   4.308  -4.628  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.400   6.394  -5.406  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.955   5.259  -2.860  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.603   3.861  -4.716  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.946   4.552  -5.622  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.256   3.583  -4.164  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.310   7.169  -3.930  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.667   7.694  -3.869  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.755   8.939  -2.973  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.826   9.243  -2.453  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.138   7.930  -5.310  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.096   6.646  -6.104  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       3.944   6.063  -6.565  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       6.098   5.719  -6.243  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       4.255   4.844  -7.019  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       5.555   4.564  -6.829  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.660   7.642  -4.534  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.330   6.941  -3.444  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.478   8.658  -5.787  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.145   8.343  -5.319  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       3.014   6.457  -6.543  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       7.108   5.843  -5.890  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       3.509   4.188  -7.429  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.626   9.623  -2.742  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.529  10.709  -1.770  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.295  10.152  -0.358  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.109  10.361   0.545  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.378  11.657  -2.152  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.638  12.428  -3.452  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.397  13.237  -3.877  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.058  14.438  -2.982  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       2.088  15.495  -3.058  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.765   9.278  -3.143  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.454  11.287  -1.756  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.457  11.081  -2.261  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.245  12.369  -1.338  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.519  13.061  -3.346  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.849  11.701  -4.240  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.526  13.568  -4.911  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.534  12.565  -3.868  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       0.102  14.852  -3.316  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.929  14.110  -1.948  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.820  16.285  -2.487  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       2.974  15.141  -2.726  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.196  15.807  -4.014  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.148   9.485  -0.177  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.562   9.279   1.139  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.820   7.939   1.268  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.167   7.128   2.128  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.681  10.490   1.462  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.356  10.503   2.940  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.535   9.723   3.325  1.00 10.00           O  
ATOM    675  OD2 ASP A  47       1.082  11.218   3.665  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.582   9.274  -0.990  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.368   9.246   1.870  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.212  11.414   1.238  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.249  10.463   0.896  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.151   7.659   0.390  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.776   6.339   0.332  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.307   5.252   0.229  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.256   5.400  -0.537  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.755   6.271  -0.842  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.390   8.349  -0.304  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.341   6.196   1.254  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.264   5.306  -0.838  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.497   7.064  -0.750  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -1.217   6.383  -1.782  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.223   4.215   1.068  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.299   3.248   1.317  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.532   3.895   1.979  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.870   3.593   3.126  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.676   2.447   0.078  1.00 10.00           C  
ATOM    695  SG  CYS A  49       0.340   1.972  -1.079  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.588   4.177   1.667  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.930   2.568   2.071  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.332   3.069  -0.528  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.249   1.570   0.375  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.207   4.789   1.250  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.436   5.464   1.649  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.447   5.954   3.098  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.320   5.537   3.849  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.755   6.611   0.676  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.760   6.193  -0.404  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.233   6.453  -0.036  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.719   5.652   1.183  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.165   5.852   1.432  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.819   5.010   0.336  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.221   4.713   1.573  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.828   6.932   0.196  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.157   7.473   1.209  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.589   5.156  -0.704  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       5.544   6.815  -1.270  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.835   6.197  -0.910  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.351   7.523   0.148  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.169   5.973   2.068  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.525   4.589   1.018  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.708   5.537   0.640  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.363   6.831   1.588  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.454   5.332   2.251  1.00 10.00           H  
ATOM    722  N   THR A  51       3.547   6.861   3.486  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.537   7.481   4.814  1.00 10.00           C  
ATOM    724  C   THR A  51       3.416   6.468   5.948  1.00 10.00           C  
ATOM    725  O   THR A  51       4.222   6.511   6.874  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.549   8.649   4.897  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.164   9.734   4.230  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.288   9.118   6.330  1.00 10.00           C  
ATOM    729  H   THR A  51       2.816   7.111   2.831  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.499   7.952   4.966  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.598   8.383   4.429  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.466  10.406   4.095  1.00 10.00           H  
ATOM    733 HG21 THR A  51       3.230   9.342   6.832  1.00 10.00           H  
ATOM    734 HG22 THR A  51       1.679  10.023   6.300  1.00 10.00           H  
ATOM    735 HG23 THR A  51       1.744   8.360   6.891  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.490   5.509   5.868  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.472   4.419   6.845  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.833   3.716   6.886  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.454   3.621   7.943  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.360   3.454   6.558  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.314   2.228   7.897  1.00 10.00           S  
ATOM    742  H   CYS A  52       1.885   5.472   5.059  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.297   4.844   7.835  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.418   4.000   6.527  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.534   2.968   5.599  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.353   3.334   5.715  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.692   2.771   5.563  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.858   3.663   6.079  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.007   3.229   6.020  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.889   2.416   4.079  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.248   1.142   3.608  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.614   0.452   2.484  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.171   0.499   4.144  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.778  -0.594   2.354  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.877  -0.620   3.347  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.797   3.476   4.875  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.850   6.143  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.480   3.207   3.462  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.959   2.367   3.889  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.389   0.666   1.880  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.628   0.791   5.028  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.823  -1.334   1.567  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.615   4.898   6.538  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.604   5.712   7.243  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.619   5.379   8.741  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.671   5.373   9.376  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.312   7.186   7.035  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.248   7.446   5.536  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.347   8.943   5.297  1.00 10.00           C  
ATOM    770  CE  LYS A  54       6.959   9.354   3.857  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       5.728  10.188   3.775  1.00 10.00           N  
ATOM    772  H   LYS A  54       5.665   5.250   6.539  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.597   5.647   6.799  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.394   7.480   7.545  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.143   7.748   7.447  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.063   6.921   5.038  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.321   7.041   5.184  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       6.748   9.453   6.051  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.404   9.116   5.511  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       7.788   9.927   3.434  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.826   8.460   3.245  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.833  11.040   4.306  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       5.519  10.438   2.815  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       4.886   9.724   4.118  1.00 10.00           H  
ATOM    785  N   SER A  55       6.444   5.104   9.317  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.241   4.980  10.759  1.00 10.00           C  
ATOM    787  C   SER A  55       6.649   3.600  11.294  1.00 10.00           C  
ATOM    788  O   SER A  55       5.974   3.041  12.155  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.769   5.280  11.072  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.440   6.586  10.628  1.00 10.00           O  
ATOM    791  H   SER A  55       5.627   4.988   8.724  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.848   5.726  11.273  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.140   4.543  10.567  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.601   5.211  12.149  1.00 10.00           H  
ATOM    795  HG  SER A  55       3.502   6.746  10.763  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.759   3.055  10.790  1.00 10.00           N  
ATOM    797  CA  ASN A  56       8.282   1.732  11.094  1.00 10.00           C  
ATOM    798  C   ASN A  56       9.605   1.534  10.349  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.888   2.225   9.373  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.277   0.628  10.706  1.00 10.00           C  
ATOM    801  CG  ASN A  56       7.054   0.510   9.197  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.744   1.474   8.511  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       7.210  -0.685   8.644  1.00 10.00           N  
ATOM    804  H   ASN A  56       8.291   3.600  10.117  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.470   1.678  12.168  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.661  -0.323  11.076  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       6.312   0.792  11.181  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       7.470  -1.488   9.194  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       7.050  -0.751   7.653  1.00 10.00           H  
ATOM    810  N   ASN A  57      10.385   0.536  10.759  1.00 10.00           N  
ATOM    811  CA  ASN A  57      11.556   0.070  10.011  1.00 10.00           C  
ATOM    812  C   ASN A  57      11.135  -0.702   8.744  1.00 10.00           C  
ATOM    813  O   ASN A  57      11.443  -1.878   8.579  1.00 10.00           O  
ATOM    814  CB  ASN A  57      12.503  -0.722  10.932  1.00 10.00           C  
ATOM    815  CG  ASN A  57      11.796  -1.790  11.763  1.00 10.00           C  
ATOM    816  OD1 ASN A  57      11.678  -2.942  11.374  1.00 10.00           O  
ATOM    817  ND2 ASN A  57      11.314  -1.421  12.943  1.00 10.00           N  
ATOM    818  H   ASN A  57      10.072   0.018  11.565  1.00 10.00           H  
ATOM    819  HA  ASN A  57      12.122   0.937   9.664  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      13.283  -1.195  10.336  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      12.986  -0.023  11.615  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      11.484  -0.499  13.310  1.00 10.00           H  
ATOM    823 HD22 ASN A  57      10.880  -2.142  13.499  1.00 10.00           H  
ATOM    824  N   GLY A  58      10.414  -0.029   7.841  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.942  -0.613   6.591  1.00 10.00           C  
ATOM    826  C   GLY A  58      11.078  -0.861   5.588  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.201  -0.395   5.785  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.201   0.945   8.038  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       9.436  -1.555   6.806  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.225   0.079   6.146  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.794  -1.552   4.471  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.799  -1.907   3.473  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.503  -0.681   2.871  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.684  -0.748   2.542  1.00 10.00           O  
ATOM    835  CB  PRO A  59      11.051  -2.739   2.424  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.595  -2.295   2.572  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.479  -2.029   4.072  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.565  -2.534   3.934  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.434  -2.592   1.416  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.120  -3.795   2.692  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.437  -1.369   2.018  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.894  -3.060   2.231  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.686  -1.305   4.262  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       9.262  -2.963   4.593  1.00 10.00           H  
ATOM    845  N   THR A  60      11.791   0.446   2.740  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.366   1.758   2.413  1.00 10.00           C  
ATOM    847  C   THR A  60      13.269   1.721   1.168  1.00 10.00           C  
ATOM    848  O   THR A  60      14.391   2.221   1.168  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.073   2.349   3.647  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.244   2.191   4.780  1.00 10.00           O  
ATOM    851  CG2 THR A  60      13.314   3.857   3.526  1.00 10.00           C  
ATOM    852  H   THR A  60      10.836   0.427   3.061  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.528   2.413   2.176  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.023   1.836   3.820  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.385   1.308   5.149  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.988   4.092   2.705  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.366   4.372   3.379  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.764   4.215   4.453  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.762   1.123   0.087  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.478   0.942  -1.171  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.455   0.648  -2.277  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.488  -0.066  -2.017  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.517  -0.186  -1.000  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.881  -1.578  -0.849  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.718  -2.608  -0.073  1.00 10.00           C  
ATOM    866  CE  LYS A  61      16.114  -2.877  -0.649  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      17.092  -1.853  -0.221  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.846   0.702   0.163  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.001   1.868  -1.415  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.185  -0.190  -1.863  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      15.101   0.040  -0.108  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.937  -1.482  -0.310  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.662  -1.976  -1.842  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.794  -2.312   0.975  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      14.161  -3.548  -0.095  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      16.451  -3.850  -0.280  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      16.060  -2.932  -1.740  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      18.015  -2.083  -0.561  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      16.825  -0.948  -0.578  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      17.117  -1.804   0.789  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.628   1.189  -3.490  1.00 10.00           N  
ATOM    882  CA  CYS A  62      11.657   1.000  -4.577  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.341  -0.492  -4.782  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.184  -0.912  -4.762  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.152   1.606  -5.870  1.00 10.00           C  
ATOM    886  SG  CYS A  62      12.857   3.280  -5.710  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.413   1.804  -3.651  1.00 10.00           H  
ATOM    888  HA  CYS A  62      10.732   1.501  -4.295  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      12.943   0.966  -6.259  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.347   1.619  -6.604  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.379  -1.319  -4.927  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.236  -2.767  -5.087  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.567  -3.485  -3.902  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.288  -4.677  -3.981  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.306  -0.923  -4.941  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      11.655  -2.953  -5.987  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.221  -3.202  -5.235  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.304  -2.776  -2.797  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.540  -3.286  -1.666  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.033  -3.330  -1.936  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.316  -4.029  -1.225  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.517  -1.786  -2.782  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.885  -4.285  -1.396  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.702  -2.623  -0.818  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.548  -2.586  -2.941  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.146  -2.654  -3.366  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.035  -3.436  -4.682  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.588  -4.576  -4.695  1.00 10.00           O  
ATOM    909  CB  CYS A  65       6.551  -1.266  -3.429  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.409  -0.551  -1.754  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.193  -2.009  -3.481  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.546  -3.215  -2.647  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.169  -0.622  -4.053  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       5.553  -1.326  -3.861  1.00 10.00           H  
ATOM    915  N   HIS A  66       7.483  -2.846  -5.789  1.00 10.00           N  
ATOM    916  CA  HIS A  66       7.575  -3.510  -7.092  1.00 10.00           C  
ATOM    917  C   HIS A  66       8.633  -4.635  -7.034  1.00 10.00           C  
ATOM    918  O   HIS A  66       9.804  -4.327  -6.819  1.00 10.00           O  
ATOM    919  CB  HIS A  66       7.915  -2.487  -8.212  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.922  -1.050  -7.824  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       8.832  -0.516  -6.970  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       6.970  -0.101  -8.074  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.417   0.714  -6.665  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.302   1.044  -7.330  1.00 10.00           N  
ATOM    925  H   HIS A  66       7.863  -1.926  -5.673  1.00 10.00           H  
ATOM    926  HA  HIS A  66       6.603  -3.948  -7.327  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       8.904  -2.702  -8.619  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.214  -2.560  -9.029  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.541  -1.027  -6.448  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.083  -0.218  -8.676  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       8.907   1.329  -5.938  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.258  -5.902  -7.260  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.211  -7.026  -7.331  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.399  -6.707  -8.256  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.218  -6.091  -9.304  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.492  -8.305  -7.808  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.381  -8.771  -6.851  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.474  -9.460  -8.061  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.869  -9.252  -5.479  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.267  -6.093  -7.385  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.612  -7.189  -6.331  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.013  -8.077  -8.762  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.678  -7.961  -6.689  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.837  -9.581  -7.334  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.089  -9.256  -8.939  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.126  -9.605  -7.200  1.00 10.00           H  
ATOM    947 HG23 ILE A  67       8.921 -10.382  -8.249  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       7.006  -9.569  -4.892  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.545 -10.099  -5.583  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.370  -8.446  -4.944  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.621  -7.105  -7.884  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.821  -6.674  -8.587  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.997  -7.646  -8.481  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.947  -7.393  -9.260  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.228  -5.280  -8.073  1.00 10.00           C  
ATOM    956  CG  LYS A  68      12.750  -4.167  -9.017  1.00 10.00           C  
ATOM    957  CD  LYS A  68      13.886  -3.219  -9.434  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.163  -3.879  -9.995  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      14.919  -5.172 -10.675  1.00 10.00           N  
ATOM    960  OXT LYS A  68      13.937  -8.572  -7.645  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.762  -7.681  -7.066  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.609  -6.655  -9.655  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      12.802  -5.120  -7.080  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.309  -5.232  -7.949  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      12.269  -4.569  -9.911  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      11.973  -3.599  -8.500  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      13.481  -2.539 -10.186  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      14.165  -2.616  -8.566  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.632  -3.176 -10.688  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.870  -4.052  -9.180  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.779  -5.921  -9.994  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      14.113  -5.126 -11.278  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      15.723  -5.454 -11.216  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.383  -1.883   1.239  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.280  -1.097  -1.923  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.451  -2.799   1.914  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.308  -3.111   4.124  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.410  -0.562   0.652  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.007  -1.909   0.230  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.182  -1.601  -1.073  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.531  -1.939  -1.476  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.191  -2.223  -0.316  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.172  -2.336   0.696  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.685  -2.418  -0.143  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.071  -2.146  -2.883  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.488  -3.606  -3.177  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.377  -4.681  -3.101  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.582  -5.781  -3.667  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.331  -4.454  -2.454  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.202  -2.760   2.714  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.495  -3.025   2.814  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.784  -3.680   4.067  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.586  -3.791   4.719  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.607  -3.203   3.826  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.144  -4.178   4.526  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.354  -4.376   6.108  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.464  -5.903   6.148  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.731  -1.858   2.168  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.468  -2.437   3.341  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.066  -2.307   3.651  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.578  -1.415   2.743  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.622  -1.246   1.768  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.267  -3.044   4.707  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.317  -0.585   2.873  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.039  -1.341   2.506  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.542  -0.972  -0.299  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.301  -0.523  -0.317  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.951  -0.032  -1.624  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.065  -0.195  -2.391  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.055  -0.779  -1.514  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.574   0.387  -2.097  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.174   0.000  -3.889  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -8.155  -1.348  -4.633  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.743  -1.281  -6.049  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.008  -1.663  -6.990  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.919  -0.860  -6.158  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.537  -0.927  -2.950  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.456  -3.098   2.136  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.927  -3.518   5.038  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.443  -0.147   0.473  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.040  -1.827   0.705  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.213  -2.085  -1.037  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.903  -3.473   0.024  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.328  -1.879  -3.632  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.937  -1.500  -3.024  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.907  -3.618  -4.185  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.286  -3.886  -2.489  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.582  -4.828   3.770  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.072  -4.745   5.451  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.802  -3.326   4.705  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.361  -4.129   6.476  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.717  -6.347   5.489  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.291  -6.254   7.167  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.451  -6.235   5.832  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -5.741  -2.962   5.684  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.165  -4.091   4.413  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.271  -2.616   4.782  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.351   0.279   2.212  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.178  -0.739   2.774  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.974  -2.303   3.012  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.036  -1.510   1.424  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.791  -0.214  -1.624  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.509   0.231  -3.170  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.414   1.440  -1.867  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.391   0.639  -4.290  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.089   0.528  -4.124  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.738  -2.079  -4.069  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -7.123  -1.705  -4.661  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.501  -2.038   3.567  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.935  -4.072   4.590  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       2.837  -3.178   0.455  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.283   0.184   2.532  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.006  -1.030   6.711  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.649  -3.325   2.702  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.594  -4.066   3.296  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.236  -4.921   2.323  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.553  -4.746   1.155  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.585  -3.708   1.419  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       4.820  -5.455  -0.159  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.425  -5.839   2.527  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       6.037  -7.254   2.990  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       7.254  -8.168   3.224  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.267  -7.648   3.747  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       7.159  -9.367   2.876  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.752  -1.573   1.866  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.011  -2.160   0.693  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.337  -1.456  -0.377  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.567  -0.501   0.227  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       0.871  -0.606   1.639  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.558  -1.629  -1.868  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.432   0.451  -0.434  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -1.269  -0.173  -1.563  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.347  -0.722   4.447  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.505   0.093   3.837  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.207   0.913   4.795  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.276   0.542   6.020  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.269  -0.477   5.750  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.264   1.975   4.513  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.040   1.140   7.389  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.384   1.854   7.593  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.310  -2.446   5.280  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.951  -1.935   6.454  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.760  -2.486   7.513  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.597  -3.385   6.914  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.300  -3.316   5.498  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.685  -2.139   8.988  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       5.512  -4.370   7.624  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       4.812  -5.716   7.911  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       4.520  -6.029   9.392  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       4.390  -7.226   9.739  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       4.358  -5.109  10.232  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.681  -4.773   4.913  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       2.906  -3.587  -0.535  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.410   0.908   2.180  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.862  -0.704   7.722  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.436  -4.830  -0.808  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.338  -6.395   0.023  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       3.880  -5.693  -0.661  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       7.111  -5.410   3.259  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.982  -5.927   1.594  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.384  -7.693   2.233  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       5.470  -7.172   3.920  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       2.559  -2.003  -2.073  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       0.821  -2.328  -2.268  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       1.467  -0.664  -2.365  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.184   0.757   0.289  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.670  -1.139  -1.251  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -2.100   0.489  -1.808  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.688  -0.309  -2.472  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.861   2.965   4.719  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.640   1.961   3.494  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.134   1.805   5.142  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.058   0.321   8.107  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.444   2.788   7.038  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.213   1.206   7.309  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.498   2.100   8.649  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.875  -1.075   9.130  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.695  -2.391   9.371  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       4.416  -2.700   9.567  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       5.888  -3.947   8.553  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       6.388  -4.565   7.006  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       5.445  -6.509   7.510  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       3.866  -5.749   7.365  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.443   2.822  -7.161  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.212   2.268  -9.610  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.716   3.659  -9.367  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.491   3.663  -4.675  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.381   1.355  -4.997  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.443   2.982  -9.070  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.436   2.712  -9.920  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.854   2.954 -11.290  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.169   3.325 -11.200  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.495   3.325  -9.795  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.124   3.678 -12.324  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.007   2.838 -12.560  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.649   2.122 -13.772  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       5.886   2.996 -15.025  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       6.085   2.407 -16.107  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.912   4.246 -14.888  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.213   3.560  -7.038  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.007   3.780  -8.074  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.316   4.198  -7.631  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.268   4.201  -6.262  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       8.903   3.843  -5.932  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.506   4.499  -8.524  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.442   4.347  -5.293  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      11.938   5.793  -5.177  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.451   2.550  -5.255  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.378   2.974  -4.404  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.118   2.472  -3.076  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       5.962   1.749  -3.170  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.536   1.866  -4.551  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.036   2.570  -1.868  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.346   0.888  -2.076  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.045   1.640  -0.777  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.669   1.982  -7.284  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       3.992   1.467  -6.263  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.664   1.087  -6.685  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.604   1.339  -8.023  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       3.896   1.889  -8.374  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.499   0.655  -5.817  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.419   1.025  -8.925  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.258  -0.479  -9.191  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       0.893  -0.853 -10.638  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.300  -1.966 -11.045  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       0.246  -0.030 -11.320  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.489   2.114 -10.382  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.478   3.879 -10.088  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.131   3.938  -3.867  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.703   0.891  -4.313  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.849   2.872 -12.451  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.600   3.810 -13.261  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.645   4.610 -12.109  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       4.665   3.828 -12.852  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.102   2.269 -12.364  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.963   1.327 -14.065  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.579   1.642 -13.466  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      11.268   5.322  -9.198  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.382   4.777  -7.943  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      11.752   3.609  -9.108  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.163   4.032  -4.293  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.754   5.847  -4.455  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      12.304   6.155  -6.137  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.128   6.442  -4.844  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.895   1.706  -1.221  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.082   2.550  -2.166  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       7.818   3.482  -1.317  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.393   0.477  -2.396  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.950   1.938  -0.257  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.467   2.535  -1.009  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.462   0.996  -0.119  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.757  -0.201  -5.200  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       1.190   1.476  -5.172  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       0.659   0.376  -6.448  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.506   1.497  -9.892  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.494   1.408  -8.490  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.500  -0.867  -8.511  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.215  -0.945  -8.962  1.00 10.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1      -9.372  -9.141  -4.737  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.838  -9.700  -3.448  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.694  -9.653  -2.425  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.920  -8.703  -2.489  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.448 -11.094  -3.645  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -8.721  -9.779  -5.174  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.151  -8.966  -5.356  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.882  -8.276  -4.540  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.623  -9.045  -3.064  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.679 -11.809  -3.942  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.918 -11.433  -2.721  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.215 -11.053  -4.420  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.570 -10.642  -1.534  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.617 -10.717  -0.432  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.215 -10.163  -0.736  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.700  -9.324   0.004  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.568 -12.181   0.030  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.927 -12.664   0.507  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.841 -12.644  -0.347  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.017 -13.017   1.703  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.269 -11.388  -1.488  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.032 -10.114   0.370  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.254 -12.824  -0.791  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.858 -12.293   0.849  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.603 -10.632  -1.823  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.341 -10.115  -2.339  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.582  -9.569  -3.754  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.029 -10.306  -4.632  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.272 -11.223  -2.303  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.915 -10.693  -2.789  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.097 -11.765  -0.876  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.085 -11.336  -2.363  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.978  -9.295  -1.719  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.579 -12.047  -2.950  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.596  -9.855  -2.167  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.170 -11.486  -2.723  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.979 -10.367  -3.827  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.014 -12.242  -0.528  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.301 -12.509  -0.857  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.838 -10.952  -0.195  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.317  -8.277  -3.968  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.294  -7.648  -5.289  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.824  -7.446  -5.700  1.00 10.00           C  
ATOM     44  O   VAL A   4      -1.964  -7.262  -4.844  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.071  -6.315  -5.255  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.102  -5.664  -6.642  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.517  -6.455  -4.768  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.936  -7.731  -3.200  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.768  -8.298  -6.026  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.590  -5.636  -4.557  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.493  -6.366  -7.379  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.744  -4.784  -6.622  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.101  -5.353  -6.937  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.983  -5.464  -4.750  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.075  -7.107  -5.438  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.535  -6.857  -3.756  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.516  -7.468  -6.999  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.147  -7.327  -7.505  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.139  -6.452  -8.759  1.00 10.00           C  
ATOM     60  O   THR A   5      -1.775  -6.783  -9.755  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.550  -8.727  -7.740  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.117  -9.257  -6.507  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.689  -8.748  -8.625  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.253  -7.614  -7.673  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.519  -6.809  -6.780  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.308  -9.377  -8.183  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.791  -8.967  -6.356  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.017  -9.784  -8.720  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.474  -8.359  -9.619  1.00 10.00           H  
ATOM     70 HG23 THR A   5       1.474  -8.167  -8.147  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.441  -5.314  -8.694  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.398  -4.333  -9.773  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.715  -4.681 -10.767  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.871  -4.302 -10.582  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.261  -2.915  -9.198  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.595  -2.288  -8.786  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.470  -3.003  -7.948  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.996  -1.024  -9.270  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.716  -2.461  -7.594  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.217  -0.452  -8.851  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.084  -1.179  -8.019  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.291  -0.694  -7.609  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.021  -5.075  -7.831  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.338  -4.350 -10.330  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.439  -2.866  -8.365  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.223  -2.346  -9.981  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.199  -3.972  -7.564  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.377  -0.493  -9.977  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.356  -2.973  -6.898  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.505   0.528  -9.203  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.420   0.270  -7.530  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.360  -5.436 -11.805  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.275  -5.983 -12.799  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.850  -4.909 -13.738  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.440  -4.796 -14.892  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.566  -7.138 -13.519  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.121  -8.204 -12.510  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.439  -9.456 -13.168  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.536  -9.346 -13.753  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.244 -10.497 -13.058  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.597  -5.759 -11.843  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.124  -6.421 -12.289  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.321  -6.785 -14.032  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.244  -7.587 -14.248  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.995  -8.492 -11.944  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.641  -7.817 -11.832  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.820  -4.132 -13.237  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.435  -3.013 -13.944  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.866  -3.315 -14.399  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.530  -4.230 -13.910  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.406  -1.762 -13.058  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.364  -1.876 -11.879  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.525  -1.492 -11.977  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.943  -2.491 -10.783  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.117  -4.297 -12.283  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.848  -2.782 -14.835  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.691  -0.889 -13.646  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.389  -1.615 -12.716  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.996  -2.851 -10.721  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.642  -2.717 -10.090  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.355  -2.484 -15.319  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.670  -2.632 -15.935  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.832  -2.560 -14.934  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.892  -3.124 -15.193  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.824  -1.563 -17.015  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.770  -1.711 -15.604  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.714  -3.609 -16.420  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.026  -1.664 -17.751  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.774  -0.572 -16.560  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.787  -1.686 -17.511  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.652  -1.881 -13.796  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.704  -1.689 -12.802  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.649  -2.736 -11.679  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.102  -2.467 -10.568  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.604  -0.260 -12.257  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.727  -1.529 -13.567  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.683  -1.779 -13.273  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.450  -0.049 -11.603  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.617   0.438 -13.093  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.680  -0.129 -11.695  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.100  -3.927 -11.948  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.964  -4.972 -10.934  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.592  -4.869 -10.278  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.192  -3.793  -9.832  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.621  -4.046 -12.835  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.087  -5.961 -11.364  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.729  -4.879 -10.165  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.852  -5.973 -10.196  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.580  -5.951  -9.492  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.800  -5.803  -7.988  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.864  -6.138  -7.473  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.694  -7.132  -9.878  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.315  -8.495  -9.588  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.491  -8.608  -9.270  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.553  -9.566  -9.748  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.264  -6.870 -10.411  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.034  -5.069  -9.814  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.727  -6.974  -9.399  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.528  -7.092 -10.941  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.614  -9.491 -10.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.980 -10.463  -9.576  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.817  -5.204  -7.316  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.019  -4.585  -6.009  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.314  -5.301  -4.842  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.730  -5.173  -3.694  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.761  -3.071  -6.110  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.524  -2.730  -6.931  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.632  -2.432  -4.729  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.000  -4.942  -7.845  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.067  -4.636  -5.769  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.609  -2.614  -6.622  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.674  -3.291  -6.545  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.333  -1.660  -6.865  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.692  -2.968  -7.982  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.697  -1.354  -4.816  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.664  -2.704  -4.310  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.429  -2.779  -4.074  1.00 10.00           H  
ATOM    178  N   THR A  14       2.250  -6.062  -5.115  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.485  -6.782  -4.090  1.00 10.00           C  
ATOM    180  C   THR A  14       0.815  -5.842  -3.074  1.00 10.00           C  
ATOM    181  O   THR A  14       1.386  -5.385  -2.085  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.280  -7.958  -3.488  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.040  -9.082  -4.311  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.852  -8.373  -2.078  1.00 10.00           C  
ATOM    185  H   THR A  14       1.981  -6.172  -6.076  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.664  -7.253  -4.629  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.350  -7.739  -3.478  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.199  -9.463  -4.034  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.167  -7.630  -1.346  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.770  -8.500  -2.020  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.331  -9.317  -1.818  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.453  -5.559  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.399  -4.890  -2.485  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.108  -5.953  -1.645  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.099  -6.542  -2.084  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.440  -4.170  -3.347  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.070  -2.837  -3.951  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.855  -2.675  -4.645  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.088  -1.878  -4.098  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.679  -1.578  -5.501  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.924  -0.808  -4.987  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.720  -0.661  -5.694  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.848  -6.028  -4.163  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.909  -4.167  -1.828  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.687  -4.818  -4.182  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.340  -4.029  -2.746  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.085  -3.424  -4.600  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.062  -2.044  -3.661  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.191  -1.519  -6.129  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.785  -0.217  -5.258  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.652   0.055  -6.498  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.642  -6.173  -0.420  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.365  -7.008   0.512  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.654  -6.278   0.906  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.608  -5.281   1.626  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.502  -7.201   1.751  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.192  -7.938   1.585  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.025  -8.632   0.562  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.597  -7.801   2.546  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.853  -5.655  -0.066  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.601  -7.983   0.079  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.281  -6.219   2.153  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.086  -7.775   2.448  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.814  -6.760   0.463  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.069  -6.196   0.932  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.364  -6.731   2.337  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.626  -5.982   3.276  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.199  -6.503  -0.068  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.167  -5.355  -0.195  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.650  -4.831  -1.371  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.399  -4.428   0.781  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.134  -3.606  -1.097  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.970  -3.299   0.203  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.836  -7.611  -0.091  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.934  -5.114   0.985  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.756  -6.679  -1.048  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.741  -7.404   0.220  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.599  -5.254  -2.286  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.070  -4.513   1.798  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.543  -2.955  -1.849  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.288  -8.056   2.459  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.647  -8.825   3.641  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.427  -9.099   4.537  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.483  -8.858   5.736  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.366 -10.082   3.140  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.094 -10.933   4.187  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.249 -12.107   4.694  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.188 -13.154   5.307  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.434 -14.267   5.914  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.052  -8.557   1.608  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.369  -8.256   4.227  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.155  -9.715   2.485  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.688 -10.694   2.547  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.446 -10.315   5.017  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.970 -11.350   3.681  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.720 -12.562   3.852  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.525 -11.749   5.428  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.803 -12.680   6.076  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.846 -13.543   4.523  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.872 -13.904   6.683  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.059 -14.954   6.307  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -6.820 -14.701   5.243  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.301  -9.557   3.979  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.111  -9.894   4.769  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.541  -8.710   5.568  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.135  -8.875   6.717  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.043 -10.505   3.862  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.281  -9.704   2.982  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.393 -10.655   5.502  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.715  -9.776   3.127  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.183 -10.799   4.464  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.443 -11.381   3.351  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.536  -7.502   4.993  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -6.295   5.746  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.296  -6.075   6.817  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.976  -5.929   7.993  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.068  -5.078   4.814  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.650  -4.709   4.423  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.315  -5.580   3.974  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.114  -3.441   4.354  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.853   3.662  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.203  -3.534   3.875  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.909  -7.408   4.063  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.269  -6.446   6.268  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.667  -5.221   3.918  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.477  -4.225   5.338  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.224  -6.575   3.744  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.628  -2.525   4.596  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.277  -5.320   3.263  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.578  -6.090   6.426  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.707  -5.912   7.340  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.627  -6.794   8.591  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.872  -6.300   9.687  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.031  -6.142   6.620  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.784  -6.299   5.460  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.705  -4.873   7.665  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.074  -5.526   5.725  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.158  -7.187   6.347  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.838  -5.867   7.298  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.255  -8.066   8.434  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.039  -9.008   9.530  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.124  -8.431  10.636  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.343  -8.682  11.819  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.462 -10.308   8.947  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.441 -11.043   8.008  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.239 -12.153   8.674  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.797 -11.905   9.761  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.314 -13.230   8.040  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.138  -8.414   7.488  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.015  -9.225   9.969  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.559 -10.059   8.391  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.175 -10.985   9.751  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.165 -10.355   7.579  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.865 -11.500   7.206  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.102  -7.647  10.258  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.224  -6.917  11.181  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.798  -5.528  11.538  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.713  -5.090  12.681  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.818  -6.783  10.550  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.281  -7.515  11.339  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.652  -7.279  10.673  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.809  -7.854  11.508  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.131  -7.665  10.857  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.007  -7.451   9.267  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.135  -7.476  12.115  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.831  -7.168   9.529  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.548  -5.727  10.501  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.292  -7.136  12.364  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.052  -8.583  11.363  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.637  -7.742   9.684  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.802  -6.203  10.550  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.817  -7.373  12.489  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.635  -8.923  11.655  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.423  -6.688  10.735  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.875  -8.071  11.405  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.158  -8.073   9.936  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.322  -4.818  10.534  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.721  -3.411  10.573  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.130  -3.160  11.149  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.249  -2.457  12.146  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.567  -2.839   9.161  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.119  -2.757   8.638  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.114  -1.991   7.311  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.159  -2.048   9.601  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.336  -5.276   9.632  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.064  -2.818  11.208  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.162  -3.423   8.461  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.974  -1.844   9.192  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.737  -3.761   8.456  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.124  -2.048   6.860  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.848  -2.415   6.631  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.361  -0.943   7.479  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.578  -1.091   9.914  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.971  -2.670  10.476  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.205  -1.872   9.102  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.182  -3.710  10.526  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.577  -3.570  10.972  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.504  -2.741  10.065  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.484  -2.178  10.547  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.971  -4.460   9.880  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.004  -4.567  11.029  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.620  -3.136  11.971  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.227  -2.689   8.753  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.881  -1.866   7.717  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.652  -0.358   7.924  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.168   0.323   7.017  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.363  -2.136   7.577  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.893  -3.868   7.390  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.236   8.464  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.417  -2.110   6.763  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.836  -1.778   8.484  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.749  -1.562   6.733  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.014   0.150   9.106  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.882   1.517   9.591  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.601   2.198   9.092  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.636   3.263   8.478  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -8.999   1.492  11.128  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -7.895   0.729  11.856  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.264  -0.138  11.209  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -7.689   1.056  13.042  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.251  -0.522   9.824  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.733   2.082   9.224  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.983   2.517  11.498  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.947   1.040  11.412  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.474   1.517   9.295  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.134   1.877   8.862  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.053   2.426   7.424  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.209   3.275   7.145  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.285   0.618   9.002  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.592   0.671   9.861  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.748   2.636   9.545  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.232   0.844   8.849  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.408   0.170   9.994  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.627  -0.085   8.241  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.897   1.932   6.509  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.933   2.356   5.106  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.234   3.102   4.751  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.424   3.514   3.606  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.801   1.138   4.227  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.187   0.284   4.370  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.614   1.274   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.110   3.030   4.871  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.604   0.437   4.459  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.919   1.463   3.194  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.165   3.240   5.698  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.555   3.554   5.408  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.261   4.202   6.605  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.639   3.511   7.547  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.254   2.241   5.041  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.896   1.633   3.719  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.848   2.270   2.509  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.752   0.304   3.478  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.656   1.333   1.557  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.589   0.107   2.098  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.935   2.984   6.653  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.632   4.275   4.596  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.032   1.514   5.823  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.324   2.411   5.058  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.720   3.265   2.408  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.755  -0.464   4.229  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.546   1.527   0.499  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.514   5.510   6.539  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.148   6.258   7.615  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.626   5.875   7.871  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.564   6.589   7.522  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.902   7.758   7.388  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -11.423   8.311   6.048  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -11.006   9.760   5.837  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -11.481  10.608   6.623  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.215   9.986   4.897  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.191   6.037   5.744  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.593   5.989   8.510  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.359   8.322   8.203  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.824   7.925   7.425  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.040   7.740   5.205  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -12.510   8.284   6.024  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.846   4.719   8.505  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.168   4.231   8.894  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.957   3.664   7.710  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.318   2.490   7.709  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.038   4.121   8.650  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.038   3.443   9.636  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.744   5.037   9.351  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.218   4.494   6.696  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.881   4.096   5.452  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.836   3.699   4.399  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.187   4.581   3.836  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.754   5.251   4.933  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.717   5.592   5.906  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.518   4.859   3.665  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.881   5.449   6.787  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.559   3.269   5.657  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.134   6.126   4.731  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.270   4.826   6.068  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.830   4.681   2.838  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.108   3.960   3.841  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.189   5.673   3.388  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.641   2.403   4.102  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.695   1.986   3.078  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.247   2.272   1.676  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.457   2.252   1.460  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.506   0.489   3.312  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.880   0.055   3.820  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.314   1.246   4.674  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.742   2.500   3.195  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.212  -0.019   2.400  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.762   0.328   4.095  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.567  -0.052   2.978  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.843  -0.871   4.393  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.401   1.329   4.645  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.089   5.696  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.356   2.542   0.717  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.723   2.925  -0.644  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.520   2.802  -1.591  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.384   2.637  -1.144  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.276   4.357  -0.629  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.369   2.512   0.936  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.503   2.251  -1.002  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.511   5.045  -0.265  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.577   4.655  -1.633  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.146   4.422   0.026  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.767   2.881  -2.905  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.716   2.748  -3.913  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.850   4.014  -4.053  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.166   4.945  -4.801  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   2.222  -5.239  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.219   3.197  -5.959  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.602   3.705  -7.274  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.117   5.111  -7.607  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.367   6.128  -6.840  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.987  -3.211  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.061   1.954  -3.568  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.417   1.964  -5.863  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.819   1.300  -5.038  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.150   2.674  -6.194  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.473   4.017  -5.288  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.509   3.721  -7.217  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.875   3.010  -8.072  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.992   5.302  -8.676  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.185   5.162  -7.377  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.189   5.783  -5.896  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.461   6.271  -7.260  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.863   7.007  -6.799  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   4.044  -3.304  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.761   5.122  -3.311  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.748   4.869  -4.431  1.00 10.00           C  
ATOM    507  O   ILE A  37      -6.725   4.232  -4.215  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.075   5.204  -1.939  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.113   5.507  -0.846  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.995   6.302  -1.926  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.599   5.026   0.505  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.602   3.251  -2.696  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.253   6.080  -3.487  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.613   4.234  -1.740  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.323   6.576  -0.812  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.052   4.984  -1.027  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.439   7.263  -2.190  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.546   6.385  -0.938  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.193   6.083  -2.628  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.681   5.547   0.766  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -9.354   5.218   1.264  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.404   3.956   0.440  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.056   5.371  -5.624  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.339   5.063  -6.867  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.807   5.147  -6.763  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.244   6.227  -6.547  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.848   5.954  -7.997  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.931   5.865  -5.648  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.582   4.041  -7.149  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.335   5.660  -8.914  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.920   5.816  -8.127  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.632   7.000  -7.779  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.127   4.012  -6.939  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.680   3.923  -6.763  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.898   4.045  -8.078  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.043   3.224  -8.981  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.308   2.656  -5.988  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.024   2.608  -4.627  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.790   2.634  -5.803  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.665   3.742  -3.655  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.656   3.140  -7.055  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.358   4.740  -6.128  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.608   1.782  -6.568  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.092   2.614  -4.805  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.815   1.664  -4.135  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.510   1.953  -5.000  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.303   2.325  -6.728  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.463   3.638  -5.554  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.998   4.706  -4.039  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.173   3.570  -2.706  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.592   3.772  -3.473  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.025   5.056  -8.142  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.094   5.308  -9.235  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.128   6.061  -8.679  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.188   6.387  -7.487  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.867   6.118 -10.302  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.034   6.687 -11.440  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.142   5.945 -11.903  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.217   7.884 -11.747  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.985   5.703  -7.360  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.730   4.356  -9.644  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.622   5.475 -10.749  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.345   6.963  -9.815  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.084   6.380  -9.553  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.259   7.214  -9.292  1.00 10.00           C  
ATOM    566  C   LYS A  41       1.916   8.705  -9.072  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.516   9.602  -9.661  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.308   6.971 -10.391  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.865   7.441 -11.788  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.530   6.585 -12.876  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.888   6.845 -14.243  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.517   6.012 -15.290  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.878   6.091 -10.511  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.687   6.846  -8.364  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.241   7.470 -10.127  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.498   5.896 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.785   7.358 -11.889  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.124   8.493 -11.921  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.602   6.794 -12.898  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.382   5.530 -12.637  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.823   6.594 -14.178  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.979   7.903 -14.500  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.549   5.027 -15.011  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.031   6.066 -16.172  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.487   6.248 -15.421  1.00 10.00           H  
ATOM    586  N   LYS A  42       0.956   8.957  -8.178  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.468  10.257  -7.722  1.00 10.00           C  
ATOM    588  C   LYS A  42      -0.050  10.123  -6.284  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.306  10.910  -5.412  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.661  10.765  -8.632  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.187  11.125 -10.044  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.334  11.805 -10.802  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.860  12.265 -12.184  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.971  12.854 -12.962  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.561   8.139  -7.736  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.285  10.980  -7.720  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -1.449  10.013  -8.699  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.078  11.662  -8.170  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.675  11.790  -9.978  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.103  10.214 -10.573  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.147  11.080 -10.902  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.690  12.661 -10.223  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.063  13.005 -12.060  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.450  11.407 -12.722  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.693  12.161 -13.101  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.363  13.643 -12.468  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.640  13.165 -13.865  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.886   9.109  -6.040  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.383   8.728  -4.726  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.356   7.877  -3.973  1.00 10.00           C  
ATOM    611  O   SER A  43       0.087   8.260  -2.886  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.707   7.977  -4.927  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.616   7.093  -6.037  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.185   8.508  -6.799  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.570   9.617  -4.123  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.982   7.433  -4.021  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.486   8.716  -5.132  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.518   6.813  -6.270  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.031   6.732  -4.553  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.015   5.840  -3.940  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.356   6.544  -3.765  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.793   6.804  -2.649  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.179   4.541  -4.731  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.348   6.507  -5.469  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.654   5.564  -2.955  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.345   3.887  -4.498  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.227   4.728  -5.803  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.093   4.037  -4.416  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.006   6.914  -4.871  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.314   7.570  -4.838  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.259   9.052  -4.396  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.017   9.890  -4.879  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.996   7.386  -6.205  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.923   6.204  -6.315  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.252   6.316  -6.631  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.595   4.871  -6.358  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.715   5.083  -6.864  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.753   4.157  -6.703  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.572   6.717  -5.761  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.904   7.055  -4.071  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.248   7.330  -6.990  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.617   8.249  -6.441  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.762   7.182  -6.744  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.605   4.461  -6.227  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.723   4.892  -7.190  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.418   9.369  -3.411  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.576  10.538  -2.559  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.380  10.115  -1.105  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.315  10.210  -0.312  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.583  11.642  -2.937  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.913  12.274  -4.294  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.039  13.517  -4.519  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.650  14.746  -3.829  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.704  15.881  -3.795  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.819   8.632  -3.058  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.588  10.937  -2.636  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.568  11.239  -2.962  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.630  12.404  -2.158  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.972  12.533  -4.353  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.709  11.536  -5.072  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.964  13.698  -5.593  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.036  13.302  -4.142  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.938  14.501  -2.804  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.556  15.034  -4.369  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.396  16.109  -4.730  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.899  15.641  -3.231  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.150  16.693  -3.390  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.167   9.655  -0.780  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.744   9.446   0.596  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.105   8.070   0.836  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.513   7.357   1.756  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.835  10.611   0.997  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.610  10.600   2.496  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.464  11.192   3.192  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.369   9.952   2.916  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.476   9.552  -1.510  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.620   9.478   1.240  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.312  11.556   0.743  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.128  10.545   0.491  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.133   7.657   0.012  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.512   6.364   0.212  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.531   5.234   0.175  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.192  -0.710  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.635   6.163  -0.810  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.097   8.201  -0.812  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.977   6.379   1.200  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.356   6.977  -0.726  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.234   6.146  -1.821  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.144   5.218  -0.616  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.526   4.357   1.183  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.522   3.294   1.362  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.887   3.859   1.789  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.350   3.587   2.898  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.601   2.369   0.158  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.076   1.987  -0.463  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.187   4.467   1.887  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.186   2.697   2.207  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.146   2.842  -0.656  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.151   1.477   0.441  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.523   4.673   0.936  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.795   5.334   1.214  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.888   5.968   2.613  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.820   5.654   3.353  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.063   6.358   0.104  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.533   5.667  -1.187  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.013   5.919  -1.502  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.942   5.314  -0.443  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.361   5.549  -0.787  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.057   4.907   0.059  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.575   4.574   1.176  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.142   6.910  -0.094  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.807   7.081   0.432  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.316   4.598  -1.161  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.960   6.085  -2.010  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.225   5.478  -2.479  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.167   6.999  -1.573  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.731   5.761   0.532  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.749   4.241  -0.371  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.966   5.147  -0.083  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.577   5.133  -1.682  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.540   6.541  -0.846  1.00 10.00           H  
ATOM    722  N   THR A  51       3.958   6.851   2.992  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.009   7.537   4.287  1.00 10.00           C  
ATOM    724  C   THR A  51       3.757   6.591   5.464  1.00 10.00           C  
ATOM    725  O   THR A  51       4.450   6.695   6.472  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.092   8.769   4.321  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.634   9.734   3.452  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.036   9.426   5.703  1.00 10.00           C  
ATOM    729  H   THR A  51       3.203   7.081   2.354  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.019   7.925   4.412  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.079   8.503   4.010  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.961  10.433   3.349  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.046   9.648   6.049  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.475  10.359   5.629  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.535   8.780   6.423  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.818   5.643   5.360  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.645   4.634   6.416  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.941   3.846   6.618  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.456   3.747   7.731  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.495   3.704   6.123  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.354   2.521   7.504  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.301   5.565   4.496  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.421   5.144   7.354  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.580   4.288   6.038  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.678   3.170   5.191  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.499   3.330   5.520  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.802   2.686   5.517  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.877   3.566   6.202  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.488   3.138   7.177  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.120   2.290   4.068  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.339   1.110   3.538  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.621   0.450   2.372  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.303   0.439   4.132  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.779  -0.596   2.273  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.944  -0.654   3.320  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.017   3.449   4.631  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.770   6.104  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.912   3.136   3.417  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.185   2.072   4.002  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.349   0.681   1.719  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.828   0.688   5.065  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.773  -1.313   1.465  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.082   4.806   5.737  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.984   5.764   6.388  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.675   6.005   7.874  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.587   6.226   8.666  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.974   7.097   5.653  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.751   7.040   4.340  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.404   8.413   4.169  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.129   8.585   2.831  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.793   9.907   2.763  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.534   5.124   4.944  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.014   5.417   6.322  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.960   7.468   5.505  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.505   7.791   6.296  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.529   6.285   4.417  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.068   6.773   3.539  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.629   9.175   4.283  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.117   8.496   4.994  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.873   7.792   2.723  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.400   8.495   2.022  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.109  10.645   2.867  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.472   9.993   3.507  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      11.268  10.027   1.878  1.00 10.00           H  
ATOM    785  N   SER A  55       6.396   5.989   8.256  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.964   6.171   9.639  1.00 10.00           C  
ATOM    787  C   SER A  55       6.240   4.945  10.525  1.00 10.00           C  
ATOM    788  O   SER A  55       5.895   4.971  11.707  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.478   6.546   9.672  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.101   6.902  10.989  1.00 10.00           O  
ATOM    791  H   SER A  55       5.683   5.853   7.547  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.517   7.009  10.065  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.300   7.397   9.012  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.876   5.703   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.483   6.260  11.605  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.855   3.885   9.985  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.433   2.798  10.765  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.771   2.371  10.135  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.420   3.165   9.459  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.398   1.670  10.914  1.00 10.00           C  
ATOM    801  CG  ASN A  56       6.177   0.851   9.644  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.700  -0.247   9.510  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.398   1.334   8.691  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.090   3.898   8.997  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.671   3.164  11.765  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.733   0.990  11.698  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.445   2.092  11.232  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.034   2.287   8.707  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.275   0.751   7.884  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.195   1.119  10.325  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.319   0.562   9.575  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.976   0.412   8.083  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.682   0.934   7.216  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.759  -0.770  10.206  1.00 10.00           C  
ATOM    815  CG  ASN A  57       9.596  -1.711  10.516  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.808  -1.433  11.411  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.468  -2.808   9.783  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.648   0.487  10.900  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.167   1.246   9.644  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.483  -1.263   9.557  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.252  -0.550  11.154  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.099  -3.014   9.027  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       8.741  -3.491  10.049  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.891  -0.313   7.785  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.490  -0.655   6.427  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.582  -1.387   5.626  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.622  -1.764   6.167  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.294  -0.623   8.546  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.601  -1.284   6.475  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.238   0.279   5.924  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.369  -1.568   4.312  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.419  -1.978   3.392  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.448  -0.857   3.224  1.00 10.00           C  
ATOM    834  O   PRO A  59      12.650  -1.075   3.343  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.714  -2.265   2.064  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.398  -1.488   2.133  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.103  -1.370   3.629  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.920  -2.881   3.746  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.307  -1.973   1.198  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.507  -3.328   2.006  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.540  -0.499   1.699  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.601  -2.013   1.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.675  -0.396   3.848  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.403  -2.151   3.932  1.00 10.00           H  
ATOM    845  N   THR A  60      10.969   0.347   2.897  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.800   1.532   2.676  1.00 10.00           C  
ATOM    847  C   THR A  60      12.911   1.262   1.640  1.00 10.00           C  
ATOM    848  O   THR A  60      14.042   1.724   1.760  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.256   2.081   4.043  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.083   2.286   4.815  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.949   3.446   3.972  1.00 10.00           C  
ATOM    852  H   THR A  60       9.970   0.468   2.915  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.155   2.290   2.233  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.912   1.362   4.538  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.160   1.828   5.667  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.940   3.366   3.527  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.344   4.142   3.394  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.065   3.836   4.984  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.554   0.524   0.580  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.420   0.154  -0.539  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.543  -0.248  -1.740  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.539  -0.937  -1.552  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.376  -0.976  -0.102  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.655  -2.318   0.103  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.506  -3.406   0.777  1.00 10.00           C  
ATOM    866  CE  LYS A  61      14.485  -3.258   2.304  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.159  -4.384   2.984  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.615   0.151   0.570  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.017   1.024  -0.816  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.140  -1.108  -0.869  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.874  -0.679   0.821  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.739  -2.168   0.676  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.386  -2.691  -0.882  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.066  -4.373   0.516  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.525  -3.366   0.387  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.949  -2.311   2.590  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      13.446  -3.254   2.640  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.148  -4.233   3.983  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      14.668  -5.247   2.788  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.118  -4.464   2.675  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.888   0.177  -2.966  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.101  -0.120  -4.175  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.749  -1.609  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.576  -1.989  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.842   0.283  -5.431  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.597   1.932  -5.371  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.707   0.759  -3.068  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.166   0.432  -4.130  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.664  -0.412  -5.600  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.172   0.214  -6.289  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.799  -2.438  -4.231  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.744  -3.892  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.153  -4.594  -3.084  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.297  -5.806  -2.952  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.713  -2.011  -4.206  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.189  -4.167  -5.208  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.763  -4.256  -4.441  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.547  -3.837  -2.160  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.748  -4.346  -1.049  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.251  -4.178  -1.324  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.441  -4.946  -0.818  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.549  -2.832  -2.289  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.954  -5.402  -0.862  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.999  -3.790  -0.149  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.879  -3.192  -2.154  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.532  -3.113  -2.712  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.495  -3.884  -4.032  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.809  -4.891  -4.143  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.116  -1.677  -2.900  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.570  -0.908  -1.339  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.596  -2.626  -2.599  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.800  -3.584  -2.057  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.935  -1.107  -3.337  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.277  -1.650  -3.593  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.247  -3.429  -5.034  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.273  -4.069  -6.341  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.115  -5.362  -6.297  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.200  -5.363  -5.721  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.813  -3.055  -7.357  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.975  -1.817  -7.497  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.026  -1.630  -8.456  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.101  -0.635  -6.823  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.580  -0.368  -8.375  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.208   0.294  -7.391  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.923  -2.697  -4.841  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.260  -4.324  -6.652  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.841  -2.794  -7.129  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.833  -3.534  -8.333  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.807  -2.306  -9.180  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.811  -0.426  -6.043  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.865   0.073  -9.056  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.654  -6.453  -6.919  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.483  -7.656  -7.066  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.785  -7.354  -7.835  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.824  -6.472  -8.693  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.682  -8.797  -7.726  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.419  -9.172  -6.931  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.533 -10.058  -7.949  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.666  -9.589  -5.476  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.711  -6.444  -7.297  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.783  -7.979  -6.069  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.353  -8.453  -8.708  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.737  -8.328  -6.929  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.918  -9.991  -7.447  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.037 -10.352  -7.028  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.900 -10.880  -8.283  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.281  -9.883  -8.723  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.373 -10.417  -5.424  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.041  -8.749  -4.893  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.721  -9.912  -5.038  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.847  -8.099  -7.514  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.146  -8.083  -8.170  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.729  -9.503  -8.139  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.205 -10.304  -7.328  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.078  -7.084  -7.472  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.192  -7.402  -5.977  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.457  -6.773  -5.386  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.580  -7.177  -3.913  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.854  -6.701  -3.334  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.703  -9.746  -8.883  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.740  -8.882  -6.880  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.043  -7.789  -9.210  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      15.058  -7.154  -7.945  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.698  -6.069  -7.602  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.293  -7.043  -5.472  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.247  -8.483  -5.850  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.315  -7.147  -5.951  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.404  -5.688  -5.499  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.734  -6.768  -3.355  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.539  -8.267  -3.838  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.630  -7.096  -3.847  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.903  -5.693  -3.388  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.922  -6.986  -2.367  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.323  -1.614   1.142  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.255  -0.426  -1.853  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.348  -2.450   1.932  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.049   3.936  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.259  -0.460   0.537  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.946  -1.426   0.259  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.164  -0.931  -0.985  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.580  -1.015  -1.287  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.173  -1.543  -0.176  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.109  -1.842   0.752  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.654  -1.805   0.015  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.292  -0.685  -2.589  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.757  -1.932  -3.371  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.644  -2.910  -3.813  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.959  -3.796  -4.638  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.500  -2.778  -3.319  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.077  -2.548   2.637  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.366  -2.780   2.783  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.616  -3.474   4.029  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.390  -3.676   4.607  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.442  -3.075   3.695  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.967  -3.893   4.578  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.068  -4.453   5.885  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.319  -5.960   5.750  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.595  -1.734   2.027  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.307  -2.365   3.163  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.900  -2.254   3.466  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.426  -1.334   2.584  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.476  -1.154   1.625  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.092  -3.013   4.500  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.186  -0.475   2.720  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.902  -1.184   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -0.669  -0.360  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.172  -0.309  -0.381  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.829   0.334  -1.611  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.954   0.311  -2.375  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.970  -0.301  -1.528  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.478   0.921  -1.957  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.076   1.018  -3.715  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.355   0.386  -4.925  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.377   1.336  -6.148  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.469   1.896  -6.405  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.312   1.532  -6.793  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.563  -0.169  -2.843  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.355  -2.722   2.180  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.710  -3.525   4.791  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.270  -0.109   0.336  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.235  -1.345  -0.784  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.839  -2.880   0.002  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.994  -1.385   0.961  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.649  -0.110  -3.247  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.163  -0.070  -2.370  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.281  -1.573  -4.259  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.477  -2.476  -2.759  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.599  -3.014   4.701  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.444  -4.598   3.897  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.861  -4.369   5.551  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.023  -4.343   6.132  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.708  -6.368   4.943  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.056  -6.468   6.680  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.368  -6.157   5.536  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.086  -2.599   4.549  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.542  -2.937   5.488  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.012  -4.056   4.187  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.247   0.400   2.077  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.926  -1.300   1.210  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.056  -0.568   2.576  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.805  -2.165   2.763  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.727   0.130  -2.030  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.565   1.450  -2.898  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.165   1.631  -1.190  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.688   2.026  -3.593  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.102   1.132  -4.011  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.868  -0.545  -5.180  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.330   0.120  -4.657  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.562  -2.093   3.541  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.881  -4.109   4.816  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.086  -3.364   0.518  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.436   0.102   2.281  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.902  -0.893   6.600  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.773  -3.410   2.805  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.663  -4.137   3.497  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.352  -5.052   2.612  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.779  -4.886   1.382  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.805  -3.831   1.539  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.112  -5.643   0.109  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.516  -5.975   2.948  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.864  -5.244   2.841  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.126  -6.104   3.065  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.235  -5.580   2.795  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.973  -7.259   3.523  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.918  -1.704   1.787  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.240  -2.338   0.662  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.610  -1.697  -0.473  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.830  -0.694   0.039  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.058  -0.741   1.467  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.900  -1.985  -1.931  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.219   0.176  -0.671  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.480  -0.058  -2.163  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.376  -0.709   4.292  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.593   0.093   3.594  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.113   1.018   4.455  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.308   0.723   5.723  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.250  -0.367   5.570  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.090   2.118   4.054  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.025   1.445   7.025  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.342   2.224   7.109  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.232  -2.431   5.312  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.805  -1.858   6.441  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.512  -2.403   7.571  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.280  -3.410   7.074  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.174  -3.324   5.636  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.409  -1.980   9.026  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.885  -4.520   7.905  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.252  -4.181   8.519  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.581  -4.990   9.789  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.720  -5.800  10.224  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.693  -4.768  10.318  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.618  -4.765   5.238  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.213  -3.815  -0.448  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.223   0.812   1.839  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.712  -0.513   7.584  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.799  -5.056  -0.499  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.585  -6.598   0.328  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.210  -5.854  -0.470  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.542  -6.822   2.266  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.416  -6.395   3.950  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.862  -4.431   3.569  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.902  -4.814   1.840  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.174  -2.698  -2.319  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.883  -1.069  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.899  -2.401  -2.044  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.163  -0.096  -0.195  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.311   0.375  -2.771  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.592  -1.120  -2.371  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.410   0.438  -2.447  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.013   2.012   4.618  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.654   3.092   4.264  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.379   2.092   3.008  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.121   0.684   7.800  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.337   3.120   6.491  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.174   1.584   6.821  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.499   2.548   8.139  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.205  -2.438   9.613  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.514  -0.898   9.112  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.447  -2.288   9.437  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.963  -5.448   7.338  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.178  -4.703   8.714  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.269  -3.122   8.777  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.017  -4.353   7.759  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.993   2.236  -7.065  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.633   2.585  -9.404  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.364   2.613  -9.309  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.230   2.378  -4.618  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.674   1.246  -4.886  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.997   2.575  -8.934  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.922   2.723  -9.738  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.359   3.012 -11.088  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.723   2.993 -11.052  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.086   2.688  -9.690  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.663   3.334 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.524   3.296 -12.323  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.540   2.157 -13.363  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.976   2.566 -14.737  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.517   3.731 -14.862  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.047   1.732 -15.666  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.900   2.412  -6.975  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.706   2.519  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.079   2.649  -7.595  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.038   2.704  -6.227  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.649   2.479  -5.880  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.293   2.807  -8.492  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.183   3.063  -5.279  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.707   4.486  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.958   1.905  -5.164  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.982   2.021  -4.337  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.601   1.659  -2.993  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.319   1.199  -3.089  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.919   1.451  -4.459  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.503   1.606  -1.772  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.546   0.429  -2.027  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.943   1.306  -0.927  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.057   2.001  -7.122  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.301   1.548  -6.126  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.924   1.450  -6.542  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.890   1.881  -7.834  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.259   2.202  -8.181  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.733   0.971  -5.732  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.684   1.770  -8.744  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.556   0.358  -9.332  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.646   0.317 -10.864  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.730  -0.268 -11.483  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.648   0.861 -11.382  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.886   2.622 -10.178  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.132   2.737 -10.047  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.933   2.412  -3.821  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.925   0.924  -4.194  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.112   3.458 -13.127  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.182   4.267 -11.977  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.394   2.538 -12.336  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.917   4.198 -12.791  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.484   3.490 -12.071  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.966   1.320 -12.966  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.566   1.819 -13.505  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.301   2.017  -9.244  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.267   3.778  -8.987  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.218   2.730  -7.925  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.861   3.026  -4.243  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.898   5.208  -5.398  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.484   4.713  -4.772  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.137   4.585  -6.500  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.911   1.501  -0.867  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.157   0.734  -1.852  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.107   2.505  -1.690  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.716  -0.100  -2.495  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.717   1.817  -0.361  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.286   2.049  -1.378  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.353   0.684  -0.252  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.401   1.750  -5.049  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.912   0.721  -6.401  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.980   0.075  -5.167  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.746   2.459  -9.577  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.770   2.019  -8.205  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.631  -0.086  -8.971  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.372  -0.241  -8.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1      -9.372  -9.141  -4.737  1.00 10.00           N  
ATOM      2  CA  ALA A   1      -9.838  -9.700  -3.448  1.00 10.00           C  
ATOM      3  C   ALA A   1      -8.694  -9.653  -2.425  1.00 10.00           C  
ATOM      4  O   ALA A   1      -7.920  -8.703  -2.489  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.448 -11.094  -3.645  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -8.721  -9.779  -5.174  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.151  -8.966  -5.356  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -8.882  -8.276  -4.540  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.623  -9.045  -3.064  1.00 10.00           H  
ATOM     10  HB1 ALA A   1      -9.679 -11.809  -3.942  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -10.918 -11.433  -2.721  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -11.215 -11.053  -4.420  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.570 -10.642  -1.534  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -7.617 -10.717  -0.432  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.215 -10.163  -0.736  1.00 10.00           C  
ATOM     16  O   ASP A   2      -5.700  -9.324   0.004  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -7.568 -12.181   0.030  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.927 -12.664   0.507  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.841 -12.644  -0.347  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.017 -13.017   1.703  1.00 10.00           O  
ATOM     21  H   ASP A   2      -9.269 -11.388  -1.488  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.032 -10.114   0.370  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -7.254 -12.824  -0.791  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -6.858 -12.293   0.849  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.603 -10.632  -1.823  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.341 -10.115  -2.339  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.582  -9.569  -3.754  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.029 -10.306  -4.632  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.272 -11.223  -2.303  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -1.915 -10.693  -2.789  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.097 -11.765  -0.876  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.085 -11.336  -2.363  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.978  -9.295  -1.719  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.579 -12.047  -2.950  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.596  -9.855  -2.167  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.170 -11.486  -2.723  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -1.979 -10.367  -3.827  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.014 -12.242  -0.528  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.301 -12.509  -0.857  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -2.838 -10.952  -0.195  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.317  -8.277  -3.968  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.294  -7.648  -5.289  1.00 10.00           C  
ATOM     43  C   VAL A   4      -2.824  -7.446  -5.700  1.00 10.00           C  
ATOM     44  O   VAL A   4      -1.964  -7.262  -4.844  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.071  -6.315  -5.255  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.102  -5.664  -6.642  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.517  -6.455  -4.768  1.00 10.00           C  
ATOM     48  H   VAL A   4      -3.936  -7.731  -3.200  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.768  -8.298  -6.026  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.590  -5.636  -4.557  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.493  -6.366  -7.379  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.744  -4.784  -6.622  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -4.101  -5.353  -6.937  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.983  -5.464  -4.750  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.075  -7.107  -5.438  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -6.535  -6.857  -3.756  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.516  -7.468  -6.999  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.147  -7.327  -7.505  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.139  -6.452  -8.759  1.00 10.00           C  
ATOM     60  O   THR A   5      -1.775  -6.783  -9.755  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.550  -8.727  -7.740  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.117  -9.257  -6.507  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.689  -8.748  -8.625  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.253  -7.614  -7.673  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.519  -6.809  -6.780  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.308  -9.377  -8.183  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.791  -8.967  -6.356  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.017  -9.784  -8.720  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.474  -8.359  -9.619  1.00 10.00           H  
ATOM     70 HG23 THR A   5       1.474  -8.167  -8.147  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.441  -5.314  -8.694  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.398  -4.333  -9.773  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.715  -4.681 -10.767  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.871  -4.302 -10.582  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.261  -2.915  -9.198  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.595  -2.288  -8.786  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.470  -3.003  -7.948  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.996  -1.024  -9.270  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.716  -2.461  -7.594  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.217  -0.452  -8.851  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.084  -1.179  -8.019  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.291  -0.694  -7.609  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.021  -5.075  -7.831  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.338  -4.350 -10.330  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.439  -2.866  -8.365  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.223  -2.346  -9.981  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.199  -3.972  -7.564  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.377  -0.493  -9.977  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.356  -2.973  -6.898  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.505   0.528  -9.203  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.420   0.270  -7.530  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.360  -5.436 -11.805  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.275  -5.983 -12.799  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.850  -4.909 -13.738  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.440  -4.796 -14.892  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.566  -7.138 -13.519  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.121  -8.204 -12.510  1.00 10.00           C  
ATOM     98  CD  GLU A   7      -0.439  -9.456 -13.168  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -1.536  -9.346 -13.753  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       0.244 -10.497 -13.058  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.597  -5.759 -11.843  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.124  -6.421 -12.289  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.321  -6.785 -14.032  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.244  -7.587 -14.248  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.995  -8.492 -11.944  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.641  -7.817 -11.832  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.820  -4.132 -13.237  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.435  -3.013 -13.944  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.866  -3.315 -14.399  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.530  -4.230 -13.910  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.406  -1.762 -13.058  1.00 10.00           C  
ATOM    112  CG  ASN A   8       4.364  -1.876 -11.879  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.525  -1.492 -11.977  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.943  -2.491 -10.783  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.117  -4.297 -12.283  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.848  -2.782 -14.835  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.691  -0.889 -13.646  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       2.389  -1.615 -12.716  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.996  -2.851 -10.721  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.642  -2.717 -10.090  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.355  -2.484 -15.319  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.670  -2.632 -15.935  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.832  -2.560 -14.934  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.892  -3.124 -15.193  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.824  -1.563 -17.015  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.770  -1.711 -15.604  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.714  -3.609 -16.420  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.026  -1.664 -17.751  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.774  -0.572 -16.560  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.787  -1.686 -17.511  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.652  -1.881 -13.796  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.704  -1.689 -12.802  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.649  -2.736 -11.679  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.102  -2.467 -10.568  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.604  -0.260 -12.257  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.727  -1.529 -13.567  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.683  -1.779 -13.273  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       9.450  -0.049 -11.603  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       8.617   0.438 -13.093  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       7.680  -0.129 -11.695  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.100  -3.927 -11.948  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.964  -4.972 -10.934  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.592  -4.869 -10.278  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.192  -3.793  -9.832  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.621  -4.046 -12.835  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.087  -5.961 -11.364  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.729  -4.879 -10.165  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.852  -5.973 -10.196  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.580  -5.951  -9.492  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.800  -5.803  -7.988  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.864  -6.138  -7.473  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.694  -7.132  -9.878  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.315  -8.495  -9.588  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.491  -8.608  -9.270  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.553  -9.566  -9.748  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.264  -6.870 -10.411  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.034  -5.069  -9.814  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.727  -6.974  -9.399  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.528  -7.092 -10.941  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.614  -9.491 -10.103  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.980 -10.463  -9.576  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.817  -5.204  -7.316  1.00 10.00           N  
ATOM    163  CA  VAL A  13       4.019  -4.585  -6.009  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.314  -5.301  -4.842  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.730  -5.173  -3.694  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.761  -3.071  -6.110  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.524  -2.730  -6.931  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.632  -2.432  -4.729  1.00 10.00           C  
ATOM    169  H   VAL A  13       3.000  -4.942  -7.845  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.067  -4.636  -5.769  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.609  -2.614  -6.622  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.674  -3.291  -6.545  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.333  -1.660  -6.865  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       2.692  -2.968  -7.982  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.697  -1.354  -4.816  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.664  -2.704  -4.310  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.429  -2.779  -4.074  1.00 10.00           H  
ATOM    178  N   THR A  14       2.250  -6.062  -5.115  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.485  -6.782  -4.090  1.00 10.00           C  
ATOM    180  C   THR A  14       0.815  -5.842  -3.074  1.00 10.00           C  
ATOM    181  O   THR A  14       1.386  -5.385  -2.085  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.280  -7.958  -3.488  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.040  -9.082  -4.311  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.852  -8.373  -2.078  1.00 10.00           C  
ATOM    185  H   THR A  14       1.981  -6.172  -6.076  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.664  -7.253  -4.629  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.350  -7.739  -3.478  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.199  -9.463  -4.034  1.00 10.00           H  
ATOM    189 HG21 THR A  14       2.167  -7.630  -1.346  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.770  -8.500  -2.020  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.331  -9.317  -1.818  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.453  -5.559  -3.357  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.399  -4.890  -2.485  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.108  -5.953  -1.645  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.099  -6.542  -2.084  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.440  -4.170  -3.347  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.070  -2.837  -3.951  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.855  -2.675  -4.645  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -3.088  -1.878  -4.098  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.679  -1.578  -5.501  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.924  -0.808  -4.987  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.720  -0.661  -5.694  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.848  -6.028  -4.163  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.909  -4.167  -1.828  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.687  -4.818  -4.182  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.340  -4.029  -2.746  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.085  -3.424  -4.600  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -4.062  -2.044  -3.661  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.191  -1.519  -6.129  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.785  -0.217  -5.258  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.652   0.055  -6.498  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.642  -6.173  -0.420  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.365  -7.008   0.512  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.654  -6.278   0.906  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.608  -5.281   1.626  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.502  -7.201   1.751  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.192  -7.938   1.585  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.025  -8.632   0.562  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.597  -7.801   2.546  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.853  -5.655  -0.066  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.601  -7.983   0.079  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.281  -6.219   2.153  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.086  -7.775   2.448  1.00 10.00           H  
ATOM    224  N   HIS A  17      -4.814  -6.760   0.463  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.069  -6.196   0.932  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.364  -6.731   2.337  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.626  -5.982   3.276  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.199  -6.503  -0.068  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.167  -5.355  -0.195  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -8.650  -4.831  -1.371  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.399  -4.428   0.781  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -9.134  -3.606  -1.097  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.970  -3.299   0.203  1.00 10.00           N  
ATOM    234  H   HIS A  17      -4.836  -7.611  -0.091  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -5.934  -5.114   0.985  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -6.756  -6.679  -1.048  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -7.741  -7.404   0.220  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -8.599  -5.254  -2.286  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -8.070  -4.513   1.798  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -9.543  -2.955  -1.849  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.288  -8.056   2.459  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.647  -8.825   3.641  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.427  -9.099   4.537  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.483  -8.858   5.736  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -7.366 -10.082   3.140  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -8.094 -10.933   4.187  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.249 -12.107   4.694  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -8.188 -13.154   5.307  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -7.434 -14.267   5.914  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.052  -8.557   1.608  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.369  -8.256   4.227  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -8.155  -9.715   2.485  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -6.688 -10.694   2.547  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.446 -10.315   5.017  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.970 -11.350   3.681  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.720 -12.562   3.852  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -6.525 -11.749   5.428  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.803 -12.680   6.076  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -8.846 -13.543   4.523  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -6.872 -13.904   6.683  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -8.059 -14.954   6.307  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -6.820 -14.701   5.243  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.301  -9.557   3.979  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.111  -9.894   4.769  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.541  -8.710   5.568  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.135  -8.875   6.717  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -2.043 -10.505   3.862  1.00 10.00           C  
ATOM    268  H   ALA A  19      -4.281  -9.704   2.982  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.393 -10.655   5.502  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.715  -9.776   3.127  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.183 -10.799   4.464  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.443 -11.381   3.351  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.536  -7.502   4.993  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.216  -6.295   5.746  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.296  -6.075   6.817  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.976  -5.929   7.993  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.068  -5.078   4.814  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.650  -4.709   4.423  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.315  -5.580   3.974  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.114  -3.441   4.354  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.394  -4.853   3.662  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.203  -3.534   3.875  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.909  -7.408   4.063  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.269  -6.446   6.268  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.667  -5.221   3.918  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.477  -4.225   5.338  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.224  -6.575   3.744  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.628  -2.525   4.596  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.277  -5.320   3.263  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.578  -6.090   6.426  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.707  -5.912   7.340  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.627  -6.794   8.591  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.872  -6.300   9.687  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.031  -6.142   6.620  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.784  -6.299   5.460  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.705  -4.873   7.665  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.074  -5.526   5.725  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.158  -7.187   6.347  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.838  -5.867   7.298  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.255  -8.066   8.434  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.039  -9.008   9.530  1.00 10.00           C  
ATOM    302  C   GLU A  22      -4.124  -8.431  10.636  1.00 10.00           C  
ATOM    303  O   GLU A  22      -4.343  -8.682  11.819  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.462 -10.308   8.947  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -5.441 -11.043   8.008  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.239 -12.153   8.674  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.797 -11.905   9.761  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.314 -13.230   8.040  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.138  -8.414   7.488  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.015  -9.225   9.969  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.559 -10.059   8.391  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -4.175 -10.985   9.751  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -6.165 -10.355   7.579  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.865 -11.500   7.206  1.00 10.00           H  
ATOM    315  N   LYS A  23      -3.102  -7.647  10.258  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.224  -6.917  11.181  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.798  -5.528  11.538  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.713  -5.090  12.681  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.818  -6.783  10.550  1.00 10.00           C  
ATOM    320  CG  LYS A  23       0.281  -7.515  11.339  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.652  -7.279  10.673  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.809  -7.854  11.508  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       4.131  -7.665  10.857  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.007  -7.451   9.267  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.135  -7.476  12.115  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.831  -7.168   9.529  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.548  -5.727  10.501  1.00 10.00           H  
ATOM    328  HG2 LYS A  23       0.292  -7.136  12.364  1.00 10.00           H  
ATOM    329  HG3 LYS A  23       0.052  -8.583  11.363  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.637  -7.742   9.684  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.802  -6.203  10.550  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.817  -7.373  12.489  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       2.635  -8.923  11.655  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.423  -6.688  10.735  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       4.875  -8.071  11.405  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.158  -8.073   9.936  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.322  -4.818  10.534  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.721  -3.411  10.573  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.130  -3.160  11.149  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.249  -2.457  12.146  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.567  -2.839   9.161  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.119  -2.757   8.638  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.114  -1.991   7.311  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.159  -2.048   9.601  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.336  -5.276   9.632  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.064  -2.818  11.208  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.162  -3.423   8.461  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.974  -1.844   9.192  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.737  -3.761   8.456  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.124  -2.048   6.860  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.848  -2.415   6.631  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.361  -0.943   7.479  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.578  -1.091   9.914  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.971  -2.670  10.476  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -0.205  -1.872   9.102  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.182  -3.710  10.526  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.577  -3.570  10.972  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.504  -2.741  10.065  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.484  -2.178  10.547  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.971  -4.460   9.880  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.004  -4.567  11.029  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.620  -3.136  11.971  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.227  -2.689   8.753  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.881  -1.866   7.717  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.652  -0.358   7.924  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.168   0.323   7.017  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.363  -2.136   7.577  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.893  -3.868   7.390  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.442  -3.236   8.464  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.417  -2.110   6.763  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.836  -1.778   8.484  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.749  -1.562   6.733  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.014   0.150   9.106  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.882   1.517   9.591  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.601   2.198   9.092  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.636   3.263   8.478  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -8.999   1.492  11.128  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -7.895   0.729  11.856  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -7.264  -0.138  11.209  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -7.689   1.056  13.042  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.251  -0.522   9.824  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.733   2.082   9.224  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.983   2.517  11.498  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.947   1.040  11.412  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.474   1.517   9.295  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.134   1.877   8.862  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.053   2.426   7.424  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.209   3.275   7.145  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.285   0.618   9.002  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.592   0.671   9.861  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.748   2.636   9.545  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.232   0.844   8.849  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.408   0.170   9.994  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -4.627  -0.085   8.241  1.00 10.00           H  
ATOM    395  N   CYS A  29      -5.897   1.932   6.509  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -5.933   2.356   5.106  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.234   3.102   4.751  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.424   3.514   3.606  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.801   1.138   4.227  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.187   0.284   4.370  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.614   1.274   6.809  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.110   3.030   4.871  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.604   0.437   4.459  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -5.919   1.463   3.194  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.165   3.240   5.698  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.555   3.554   5.408  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.261   4.202   6.605  1.00 10.00           C  
ATOM    408  O   HIS A  30     -10.639   3.511   7.547  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.254   2.241   5.041  1.00 10.00           C  
ATOM    410  CG  HIS A  30      -9.896   1.633   3.719  1.00 10.00           C  
ATOM    411  ND1 HIS A  30      -9.848   2.270   2.509  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.752   0.304   3.478  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.656   1.333   1.557  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.589   0.107   2.098  1.00 10.00           N  
ATOM    415  H   HIS A  30      -7.935   2.984   6.653  1.00 10.00           H  
ATOM    416  HA  HIS A  30      -9.632   4.275   4.596  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.032   1.514   5.823  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.324   2.411   5.058  1.00 10.00           H  
ATOM    419  HD1 HIS A  30      -9.720   3.265   2.408  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.755  -0.464   4.229  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.546   1.527   0.499  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.514   5.510   6.539  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.148   6.258   7.615  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.626   5.875   7.871  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.564   6.589   7.522  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.902   7.758   7.388  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -11.423   8.311   6.048  1.00 10.00           C  
ATOM    428  CD  GLU A  31     -11.006   9.760   5.837  1.00 10.00           C  
ATOM    429  OE1 GLU A  31     -11.481  10.608   6.623  1.00 10.00           O  
ATOM    430  OE2 GLU A  31     -10.215   9.986   4.897  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.191   6.037   5.744  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.593   5.989   8.510  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.359   8.322   8.203  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.824   7.925   7.425  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -11.040   7.740   5.205  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -12.510   8.284   6.024  1.00 10.00           H  
ATOM    437  N   GLY A  32     -12.846   4.719   8.505  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.168   4.231   8.894  1.00 10.00           C  
ATOM    439  C   GLY A  32     -14.957   3.664   7.710  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.318   2.490   7.709  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.038   4.121   8.650  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.038   3.443   9.636  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -14.744   5.037   9.351  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.218   4.494   6.696  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.881   4.096   5.452  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.836   3.699   4.399  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.187   4.581   3.836  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.754   5.251   4.933  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.717   5.592   5.906  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.518   4.859   3.665  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.881   5.449   6.787  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.559   3.269   5.657  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.134   6.126   4.731  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.270   4.826   6.068  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -16.830   4.681   2.838  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.108   3.960   3.841  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.189   5.673   3.388  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.641   2.403   4.102  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.695   1.986   3.078  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.247   2.272   1.676  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.457   2.252   1.460  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.506   0.489   3.312  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.880   0.055   3.820  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.314   1.246   4.674  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -12.742   2.500   3.195  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.212  -0.019   2.400  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.762   0.328   4.095  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.567  -0.052   2.978  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.843  -0.871   4.393  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.401   1.329   4.645  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -14.972   1.089   5.696  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.356   2.542   0.717  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.723   2.925  -0.644  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.520   2.802  -1.591  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.384   2.637  -1.144  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.276   4.357  -0.629  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.369   2.512   0.936  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.503   2.251  -1.002  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -13.511   5.045  -0.265  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.577   4.655  -1.633  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.146   4.422   0.026  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.767   2.881  -2.905  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.716   2.748  -3.913  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.850   4.014  -4.053  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.166   4.945  -4.801  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -12.276   2.222  -5.239  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.219   3.197  -5.959  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.602   3.705  -7.274  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -13.117   5.111  -7.607  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -12.367   6.128  -6.840  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.721   2.987  -3.211  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -11.061   1.954  -3.568  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.417   1.964  -5.863  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.819   1.300  -5.038  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -14.150   2.674  -6.194  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -13.473   4.017  -5.288  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -11.509   3.721  -7.217  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -12.875   3.010  -8.072  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -12.992   5.302  -8.676  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -14.185   5.162  -7.377  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.189   5.783  -5.896  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -11.461   6.271  -7.260  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -12.863   7.007  -6.799  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.749   4.044  -3.304  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.761   5.122  -3.311  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.748   4.869  -4.431  1.00 10.00           C  
ATOM    507  O   ILE A  37      -6.725   4.232  -4.215  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -8.075   5.204  -1.939  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -9.113   5.507  -0.846  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.995   6.302  -1.926  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.599   5.026   0.505  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.602   3.251  -2.696  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.253   6.080  -3.487  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.613   4.234  -1.740  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.323   6.576  -0.812  1.00 10.00           H  
ATOM    516 HG13 ILE A  37     -10.052   4.984  -1.027  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -7.439   7.263  -2.190  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -6.546   6.385  -0.938  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.193   6.083  -2.628  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.681   5.547   0.766  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -9.354   5.218   1.264  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.404   3.956   0.440  1.00 10.00           H  
ATOM    523  N   ALA A  38      -8.056   5.371  -5.624  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.339   5.063  -6.867  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.807   5.147  -6.763  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.244   6.227  -6.547  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.848   5.954  -7.997  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.931   5.865  -5.648  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.582   4.041  -7.149  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.335   5.660  -8.914  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -8.920   5.816  -8.127  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.632   7.000  -7.779  1.00 10.00           H  
ATOM    533  N   ILE A  39      -5.127   4.012  -6.939  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.680   3.923  -6.763  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.898   4.045  -8.078  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.043   3.224  -8.981  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.308   2.656  -5.988  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.024   2.608  -4.627  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.790   2.634  -5.803  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.665   3.742  -3.655  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.656   3.140  -7.055  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.358   4.740  -6.128  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.608   1.782  -6.568  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.092   2.614  -4.805  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.815   1.664  -4.135  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.510   1.953  -5.000  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.303   2.325  -6.728  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.463   3.638  -5.554  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -3.998   4.706  -4.039  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -4.173   3.570  -2.706  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -2.592   3.772  -3.473  1.00 10.00           H  
ATOM    552  N   ASP A  40      -2.025   5.056  -8.142  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -1.094   5.308  -9.235  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.128   6.061  -8.679  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.188   6.387  -7.487  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.867   6.118 -10.302  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.034   6.687 -11.440  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -0.142   5.945 -11.903  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -1.217   7.884 -11.747  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.985   5.703  -7.360  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.730   4.356  -9.644  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -2.622   5.475 -10.749  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.345   6.963  -9.815  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.084   6.380  -9.553  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.259   7.214  -9.292  1.00 10.00           C  
ATOM    566  C   LYS A  41       1.916   8.705  -9.072  1.00 10.00           C  
ATOM    567  O   LYS A  41       2.516   9.602  -9.661  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.308   6.971 -10.391  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.865   7.441 -11.788  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.530   6.585 -12.876  1.00 10.00           C  
ATOM    571  CE  LYS A  41       2.888   6.845 -14.243  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.517   6.012 -15.290  1.00 10.00           N  
ATOM    573  H   LYS A  41       0.878   6.091 -10.511  1.00 10.00           H  
ATOM    574  HA  LYS A  41       2.687   6.846  -8.364  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.241   7.470 -10.127  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.498   5.896 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.785   7.358 -11.889  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.124   8.493 -11.921  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.602   6.794 -12.898  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.382   5.530 -12.637  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       1.823   6.594 -14.178  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       2.979   7.903 -14.500  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       3.549   5.027 -15.011  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.031   6.066 -16.172  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       4.487   6.248 -15.421  1.00 10.00           H  
ATOM    586  N   LYS A  42       0.956   8.957  -8.178  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.468  10.257  -7.722  1.00 10.00           C  
ATOM    588  C   LYS A  42      -0.050  10.123  -6.284  1.00 10.00           C  
ATOM    589  O   LYS A  42       0.306  10.910  -5.412  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.661  10.765  -8.632  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.187  11.125 -10.044  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -1.334  11.805 -10.802  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -0.860  12.265 -12.184  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -1.971  12.854 -12.962  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.561   8.139  -7.736  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.285  10.980  -7.720  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -1.449  10.013  -8.699  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.078  11.662  -8.170  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       0.675  11.790  -9.978  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.103  10.214 -10.573  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.147  11.080 -10.902  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -1.690  12.661 -10.223  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -0.063  13.005 -12.060  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -0.450  11.407 -12.722  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -2.693  12.161 -13.101  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -2.363  13.643 -12.468  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.640  13.165 -13.865  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.886   9.109  -6.040  1.00 10.00           N  
ATOM    609  CA  SER A  43      -1.383   8.728  -4.726  1.00 10.00           C  
ATOM    610  C   SER A  43      -0.356   7.877  -3.973  1.00 10.00           C  
ATOM    611  O   SER A  43       0.087   8.260  -2.886  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.707   7.977  -4.927  1.00 10.00           C  
ATOM    613  OG  SER A  43      -2.616   7.093  -6.037  1.00 10.00           O  
ATOM    614  H   SER A  43      -1.185   8.508  -6.799  1.00 10.00           H  
ATOM    615  HA  SER A  43      -1.570   9.617  -4.123  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.982   7.433  -4.021  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -3.486   8.716  -5.132  1.00 10.00           H  
ATOM    618  HG  SER A  43      -3.518   6.813  -6.270  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.031   6.732  -4.553  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.015   5.840  -3.940  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.356   6.544  -3.765  1.00 10.00           C  
ATOM    622  O   ALA A  44       2.793   6.804  -2.649  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.179   4.541  -4.731  1.00 10.00           C  
ATOM    624  H   ALA A  44      -0.348   6.507  -5.469  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.654   5.564  -2.955  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       0.345   3.887  -4.498  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       1.227   4.728  -5.803  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.093   4.037  -4.416  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.006   6.914  -4.871  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.314   7.570  -4.838  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.259   9.052  -4.396  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.017   9.890  -4.879  1.00 10.00           O  
ATOM    633  CB  HIS A  45       4.996   7.386  -6.205  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.923   6.204  -6.315  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.252   6.316  -6.631  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.595   4.871  -6.358  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.715   5.083  -6.864  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.753   4.157  -6.703  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.572   6.717  -5.761  1.00 10.00           H  
ATOM    640  HA  HIS A  45       4.904   7.055  -4.071  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.248   7.330  -6.990  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.617   8.249  -6.441  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.762   7.182  -6.744  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.605   4.461  -6.227  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.723   4.892  -7.190  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.418   9.369  -3.411  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.576  10.538  -2.559  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.380  10.115  -1.105  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.315  10.210  -0.312  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.583  11.642  -2.937  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.913  12.274  -4.294  1.00 10.00           C  
ATOM    652  CD  LYS A  46       2.039  13.517  -4.519  1.00 10.00           C  
ATOM    653  CE  LYS A  46       2.650  14.746  -3.829  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       1.704  15.881  -3.795  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.819   8.632  -3.058  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.588  10.937  -2.636  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.568  11.239  -2.962  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.630  12.404  -2.158  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.972  12.533  -4.353  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       2.709  11.536  -5.072  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.964  13.698  -5.593  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.036  13.302  -4.142  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.938  14.501  -2.804  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       3.556  15.034  -4.369  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       1.396  16.109  -4.730  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.899  15.641  -3.231  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46       2.150  16.693  -3.390  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.167   9.655  -0.780  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.744   9.446   0.596  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.105   8.070   0.836  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.513   7.357   1.756  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.835  10.611   0.997  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.610  10.600   2.496  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.464  11.192   3.192  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.369   9.952   2.916  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.476   9.552  -1.510  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.620   9.478   1.240  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.312  11.556   0.743  1.00 10.00           H  
ATOM    679  HB3 ASP A  47      -0.128  10.545   0.491  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.133   7.657   0.012  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.512   6.364   0.212  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.531   5.234   0.175  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.382   5.192  -0.710  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.635   6.163  -0.810  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.097   8.201  -0.812  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -0.977   6.379   1.200  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.356   6.977  -0.726  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.234   6.146  -1.821  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.144   5.218  -0.616  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.526   4.357   1.183  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.522   3.294   1.362  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.887   3.859   1.789  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.350   3.587   2.898  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.601   2.369   0.158  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.076   1.987  -0.463  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.187   4.467   1.887  1.00 10.00           H  
ATOM    697  HA  CYS A  49       1.186   2.697   2.207  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       2.146   2.842  -0.656  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.151   1.477   0.441  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.523   4.673   0.936  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.795   5.334   1.214  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.888   5.968   2.613  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.820   5.654   3.353  1.00 10.00           O  
ATOM    704  CB  LYS A  50       5.063   6.358   0.104  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.533   5.667  -1.187  1.00 10.00           C  
ATOM    706  CD  LYS A  50       7.013   5.919  -1.502  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.942   5.314  -0.443  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.361   5.549  -0.787  1.00 10.00           N  
ATOM    709  H   LYS A  50       3.057   4.907   0.059  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.575   4.574   1.176  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       4.142   6.910  -0.094  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.807   7.081   0.432  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.316   4.598  -1.161  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.960   6.085  -2.010  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.225   5.478  -2.479  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.167   6.999  -1.573  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.731   5.761   0.532  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.749   4.241  -0.371  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.966   5.147  -0.083  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.577   5.133  -1.682  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.540   6.541  -0.846  1.00 10.00           H  
ATOM    722  N   THR A  51       3.958   6.851   2.992  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.009   7.537   4.287  1.00 10.00           C  
ATOM    724  C   THR A  51       3.757   6.591   5.464  1.00 10.00           C  
ATOM    725  O   THR A  51       4.450   6.695   6.472  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.092   8.769   4.321  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.634   9.734   3.452  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.036   9.426   5.703  1.00 10.00           C  
ATOM    729  H   THR A  51       3.203   7.081   2.354  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.019   7.925   4.412  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.079   8.503   4.010  1.00 10.00           H  
ATOM    732  HG1 THR A  51       2.961  10.433   3.349  1.00 10.00           H  
ATOM    733 HG21 THR A  51       4.046   9.648   6.049  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.475  10.359   5.629  1.00 10.00           H  
ATOM    735 HG23 THR A  51       2.535   8.780   6.423  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.818   5.643   5.360  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.645   4.634   6.416  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.941   3.846   6.618  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.456   3.747   7.731  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.495   3.704   6.123  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.354   2.521   7.504  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.301   5.565   4.496  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.421   5.144   7.354  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.580   4.288   6.038  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.678   3.170   5.191  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.499   3.330   5.520  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.802   2.686   5.517  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.877   3.566   6.202  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.488   3.138   7.177  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.120   2.290   4.068  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.339   1.110   3.538  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.621   0.450   2.372  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.303   0.439   4.132  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       4.779  -0.596   2.273  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.944  -0.654   3.320  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.017   3.449   4.631  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.746   1.770   6.104  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.912   3.136   3.417  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.185   2.072   4.002  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.349   0.681   1.719  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.828   0.688   5.065  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       4.773  -1.313   1.465  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.082   4.806   5.737  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.984   5.764   6.388  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.675   6.005   7.874  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.587   6.226   8.666  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.974   7.097   5.653  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.751   7.040   4.340  1.00 10.00           C  
ATOM    769  CD  LYS A  54       9.404   8.413   4.169  1.00 10.00           C  
ATOM    770  CE  LYS A  54      10.129   8.585   2.831  1.00 10.00           C  
ATOM    771  NZ  LYS A  54      10.793   9.907   2.763  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.534   5.124   4.944  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.014   5.417   6.322  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.960   7.468   5.505  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.505   7.791   6.296  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.529   6.285   4.417  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       8.068   6.773   3.539  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       8.629   9.175   4.283  1.00 10.00           H  
ATOM    779  HD3 LYS A  54      10.117   8.496   4.994  1.00 10.00           H  
ATOM    780  HE2 LYS A  54      10.873   7.792   2.723  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       9.400   8.495   2.022  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54      10.109  10.645   2.867  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54      11.472   9.993   3.507  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54      11.268  10.027   1.878  1.00 10.00           H  
ATOM    785  N   SER A  55       6.396   5.989   8.256  1.00 10.00           N  
ATOM    786  CA  SER A  55       5.964   6.171   9.639  1.00 10.00           C  
ATOM    787  C   SER A  55       6.240   4.945  10.525  1.00 10.00           C  
ATOM    788  O   SER A  55       5.895   4.971  11.707  1.00 10.00           O  
ATOM    789  CB  SER A  55       4.478   6.546   9.672  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.101   6.902  10.989  1.00 10.00           O  
ATOM    791  H   SER A  55       5.683   5.853   7.547  1.00 10.00           H  
ATOM    792  HA  SER A  55       6.517   7.009  10.065  1.00 10.00           H  
ATOM    793  HB2 SER A  55       4.300   7.397   9.012  1.00 10.00           H  
ATOM    794  HB3 SER A  55       3.876   5.703   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.483   6.260  11.605  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.855   3.885   9.985  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.433   2.798  10.765  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.771   2.371  10.135  1.00 10.00           C  
ATOM    799  O   ASN A  56       9.420   3.165   9.459  1.00 10.00           O  
ATOM    800  CB  ASN A  56       6.398   1.670  10.914  1.00 10.00           C  
ATOM    801  CG  ASN A  56       6.177   0.851   9.644  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       6.700  -0.247   9.510  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       5.398   1.334   8.691  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.090   3.898   8.997  1.00 10.00           H  
ATOM    805  HA  ASN A  56       7.671   3.164  11.765  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       6.733   0.990  11.698  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.445   2.092  11.232  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       5.034   2.287   8.707  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       5.275   0.751   7.884  1.00 10.00           H  
ATOM    810  N   ASN A  57       9.195   1.119  10.325  1.00 10.00           N  
ATOM    811  CA  ASN A  57      10.319   0.562   9.575  1.00 10.00           C  
ATOM    812  C   ASN A  57       9.976   0.412   8.083  1.00 10.00           C  
ATOM    813  O   ASN A  57      10.682   0.934   7.216  1.00 10.00           O  
ATOM    814  CB  ASN A  57      10.759  -0.770  10.206  1.00 10.00           C  
ATOM    815  CG  ASN A  57       9.596  -1.711  10.516  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       8.808  -1.433  11.411  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       9.468  -2.808   9.783  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.648   0.487  10.900  1.00 10.00           H  
ATOM    819  HA  ASN A  57      11.167   1.246   9.644  1.00 10.00           H  
ATOM    820  HB2 ASN A  57      11.483  -1.263   9.557  1.00 10.00           H  
ATOM    821  HB3 ASN A  57      11.252  -0.550  11.154  1.00 10.00           H  
ATOM    822 HD21 ASN A  57      10.099  -3.014   9.027  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       8.741  -3.491  10.049  1.00 10.00           H  
ATOM    824  N   GLY A  58       8.891  -0.313   7.785  1.00 10.00           N  
ATOM    825  CA  GLY A  58       8.490  -0.655   6.427  1.00 10.00           C  
ATOM    826  C   GLY A  58       9.582  -1.387   5.626  1.00 10.00           C  
ATOM    827  O   GLY A  58      10.622  -1.764   6.167  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.294  -0.623   8.546  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       7.601  -1.284   6.475  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       8.238   0.279   5.924  1.00 10.00           H  
ATOM    831  N   PRO A  59       9.369  -1.568   4.312  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.419  -1.978   3.392  1.00 10.00           C  
ATOM    833  C   PRO A  59      11.448  -0.857   3.224  1.00 10.00           C  
ATOM    834  O   PRO A  59      12.650  -1.075   3.343  1.00 10.00           O  
ATOM    835  CB  PRO A  59       9.714  -2.265   2.064  1.00 10.00           C  
ATOM    836  CG  PRO A  59       8.398  -1.488   2.133  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.103  -1.370   3.629  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.920  -2.881   3.746  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      10.307  -1.973   1.198  1.00 10.00           H  
ATOM    840  HB3 PRO A  59       9.507  -3.328   2.006  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.540  -0.499   1.699  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       7.601  -2.013   1.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.675  -0.396   3.848  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       7.403  -2.151   3.932  1.00 10.00           H  
ATOM    845  N   THR A  60      10.969   0.347   2.897  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.800   1.532   2.676  1.00 10.00           C  
ATOM    847  C   THR A  60      12.911   1.262   1.640  1.00 10.00           C  
ATOM    848  O   THR A  60      14.042   1.724   1.760  1.00 10.00           O  
ATOM    849  CB  THR A  60      12.256   2.081   4.043  1.00 10.00           C  
ATOM    850  OG1 THR A  60      11.083   2.286   4.815  1.00 10.00           O  
ATOM    851  CG2 THR A  60      12.949   3.446   3.972  1.00 10.00           C  
ATOM    852  H   THR A  60       9.970   0.468   2.915  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.155   2.290   2.233  1.00 10.00           H  
ATOM    854  HB  THR A  60      12.912   1.362   4.538  1.00 10.00           H  
ATOM    855  HG1 THR A  60      11.160   1.828   5.667  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.940   3.366   3.527  1.00 10.00           H  
ATOM    857 HG22 THR A  60      12.344   4.142   3.394  1.00 10.00           H  
ATOM    858 HG23 THR A  60      13.065   3.836   4.984  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.554   0.524   0.580  1.00 10.00           N  
ATOM    860  CA  LYS A  61      13.420   0.154  -0.539  1.00 10.00           C  
ATOM    861  C   LYS A  61      12.543  -0.248  -1.740  1.00 10.00           C  
ATOM    862  O   LYS A  61      11.539  -0.937  -1.552  1.00 10.00           O  
ATOM    863  CB  LYS A  61      14.376  -0.976  -0.102  1.00 10.00           C  
ATOM    864  CG  LYS A  61      13.655  -2.318   0.103  1.00 10.00           C  
ATOM    865  CD  LYS A  61      14.506  -3.406   0.777  1.00 10.00           C  
ATOM    866  CE  LYS A  61      14.485  -3.258   2.304  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.159  -4.384   2.984  1.00 10.00           N  
ATOM    868  H   LYS A  61      11.615   0.151   0.570  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.017   1.024  -0.816  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      15.140  -1.108  -0.869  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.874  -0.679   0.821  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      12.739  -2.168   0.676  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      13.386  -2.691  -0.882  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      14.066  -4.373   0.516  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.525  -3.366   0.387  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.949  -2.311   2.590  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      13.446  -3.254   2.640  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      15.148  -4.233   3.983  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      14.668  -5.247   2.788  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      16.118  -4.464   2.675  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.888   0.177  -2.966  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.101  -0.120  -4.175  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.749  -1.609  -4.255  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.576  -1.989  -4.254  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.842   0.283  -5.431  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.597   1.932  -5.371  1.00 10.00           S  
ATOM    887  H   CYS A  62      13.707   0.759  -3.068  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.166   0.432  -4.130  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.664  -0.412  -5.600  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.172   0.214  -6.289  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.799  -2.438  -4.231  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.744  -3.892  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.153  -4.594  -3.084  1.00 10.00           C  
ATOM    894  O   GLY A  63      12.297  -5.806  -2.952  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.713  -2.011  -4.206  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.189  -4.167  -5.208  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.763  -4.256  -4.441  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.547  -3.837  -2.160  1.00 10.00           N  
ATOM    899  CA  GLY A  64      10.748  -4.346  -1.049  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.251  -4.178  -1.324  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.441  -4.946  -0.818  1.00 10.00           O  
ATOM    902  H   GLY A  64      11.549  -2.832  -2.289  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      10.954  -5.402  -0.862  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      10.999  -3.790  -0.149  1.00 10.00           H  
ATOM    905  N   CYS A  65       8.879  -3.192  -2.154  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.532  -3.113  -2.712  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.495  -3.884  -4.032  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.809  -4.891  -4.143  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.116  -1.677  -2.900  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.570  -0.908  -1.339  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.596  -2.626  -2.599  1.00 10.00           H  
ATOM    912  HA  CYS A  65       6.800  -3.584  -2.057  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       7.935  -1.107  -3.337  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.277  -1.650  -3.593  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.247  -3.429  -5.034  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.273  -4.069  -6.341  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.115  -5.362  -6.297  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.200  -5.363  -5.721  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.813  -3.055  -7.357  1.00 10.00           C  
ATOM    920  CG  HIS A  66       7.975  -1.817  -7.497  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       7.026  -1.630  -8.456  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.101  -0.635  -6.823  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.580  -0.368  -8.375  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.208   0.294  -7.391  1.00 10.00           N  
ATOM    925  H   HIS A  66       8.923  -2.697  -4.841  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.260  -4.324  -6.652  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.841  -2.794  -7.129  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.833  -3.534  -8.333  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.807  -2.306  -9.180  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       8.811  -0.426  -6.043  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.865   0.073  -9.056  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.654  -6.453  -6.919  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.483  -7.656  -7.066  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.785  -7.354  -7.835  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.824  -6.472  -8.693  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.682  -8.797  -7.726  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.419  -9.172  -6.931  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.533 -10.058  -7.949  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.666  -9.589  -5.476  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.711  -6.444  -7.297  1.00 10.00           H  
ATOM    941  HA  ILE A  67       9.783  -7.979  -6.069  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.353  -8.453  -8.708  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.737  -8.328  -6.929  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       6.918  -9.991  -7.447  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.037 -10.352  -7.028  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       8.900 -10.880  -8.283  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.281  -9.883  -8.723  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.373 -10.417  -5.424  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       8.041  -8.749  -4.893  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       6.721  -9.912  -5.038  1.00 10.00           H  
ATOM    951  N   LYS A  68      11.847  -8.099  -7.514  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.146  -8.083  -8.170  1.00 10.00           C  
ATOM    953  C   LYS A  68      13.729  -9.503  -8.139  1.00 10.00           C  
ATOM    954  O   LYS A  68      13.205 -10.304  -7.328  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.078  -7.084  -7.472  1.00 10.00           C  
ATOM    956  CG  LYS A  68      14.192  -7.402  -5.977  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.457  -6.773  -5.386  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.580  -7.177  -3.913  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      16.854  -6.701  -3.334  1.00 10.00           N  
ATOM    960  OXT LYS A  68      14.703  -9.746  -8.883  1.00 10.00           O  
ATOM    961  H   LYS A  68      11.740  -8.882  -6.880  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.043  -7.789  -9.210  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      15.058  -7.154  -7.945  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.698  -6.069  -7.602  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      13.293  -7.043  -5.472  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      14.247  -8.483  -5.850  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.315  -7.147  -5.951  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.404  -5.688  -5.499  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      14.734  -6.768  -3.355  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      15.539  -8.267  -3.838  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      17.630  -7.096  -3.847  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.903  -5.693  -3.388  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      16.922  -6.986  -2.367  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.323  -1.614   1.142  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.255  -0.426  -1.853  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.348  -2.450   1.932  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.131  -3.049   3.936  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.259  -0.460   0.537  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.946  -1.426   0.259  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.164  -0.931  -0.985  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.580  -1.015  -1.287  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.173  -1.543  -0.176  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.109  -1.842   0.752  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.654  -1.805   0.015  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.292  -0.685  -2.589  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -13.757  -1.932  -3.371  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -12.644  -2.910  -3.813  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -12.959  -3.796  -4.638  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.500  -2.778  -3.319  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.077  -2.548   2.637  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.366  -2.780   2.783  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.616  -3.474   4.029  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.390  -3.676   4.607  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.442  -3.075   3.695  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.967  -3.893   4.578  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.068  -4.453   5.885  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.319  -5.960   5.750  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.595  -1.734   2.027  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.307  -2.365   3.163  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.900  -2.254   3.466  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.426  -1.334   2.584  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.476  -1.154   1.625  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.092  -3.013   4.500  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.186  -0.475   2.720  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.902  -1.184   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.434  -0.669  -0.360  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.172  -0.309  -0.381  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.829   0.334  -1.611  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.954   0.311  -2.375  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.970  -0.301  -1.528  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.478   0.921  -1.957  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.076   1.018  -3.715  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.355   0.386  -4.925  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.377   1.336  -6.148  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -8.469   1.896  -6.405  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -6.312   1.532  -6.793  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.563  -0.169  -2.843  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.355  -2.722   2.180  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.710  -3.525   4.791  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.270  -0.109   0.336  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.235  -1.345  -0.784  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.839  -2.880   0.002  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.994  -1.385   0.961  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.649  -0.110  -3.247  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -14.163  -0.070  -2.370  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.281  -1.573  -4.259  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -14.477  -2.476  -2.759  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.599  -3.014   4.701  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.444  -4.598   3.897  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -12.861  -4.369   5.551  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.023  -4.343   6.132  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130      -9.708  -6.368   4.943  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.056  -6.468   6.680  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -11.368  -6.157   5.536  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -4.086  -2.599   4.549  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.542  -2.937   5.488  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.012  -4.056   4.187  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.247   0.400   2.077  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.926  -1.300   1.210  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.056  -0.568   2.576  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.805  -2.165   2.763  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -4.727   0.130  -2.030  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -5.565   1.450  -2.898  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.165   1.631  -1.190  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.688   2.026  -3.593  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.102   1.132  -4.011  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.868  -0.545  -5.180  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.330   0.120  -4.657  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.562  -2.093   3.541  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.881  -4.109   4.816  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.086  -3.364   0.518  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.436   0.102   2.281  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.902  -0.893   6.600  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.773  -3.410   2.805  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.663  -4.137   3.497  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.352  -5.052   2.612  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.779  -4.886   1.382  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.805  -3.831   1.539  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.112  -5.643   0.109  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.516  -5.975   2.948  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.864  -5.244   2.841  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       9.126  -6.104   3.065  1.00 10.00           C  
HETATM 1064  O1A HEC A 153      10.235  -5.580   2.795  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       8.973  -7.259   3.523  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.918  -1.704   1.787  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.240  -2.338   0.662  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.610  -1.697  -0.473  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.830  -0.694   0.039  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.058  -0.741   1.467  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       1.900  -1.985  -1.931  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.219   0.176  -0.671  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.480  -0.058  -2.163  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.376  -0.709   4.292  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.593   0.093   3.594  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.113   1.018   4.455  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.308   0.723   5.723  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.250  -0.367   5.570  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.090   2.118   4.054  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.025   1.445   7.025  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.342   2.224   7.109  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.232  -2.431   5.312  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.805  -1.858   6.441  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.512  -2.403   7.571  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.280  -3.410   7.074  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.174  -3.324   5.636  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.409  -1.980   9.026  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.885  -4.520   7.905  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.252  -4.181   8.519  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.581  -4.990   9.789  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       5.720  -5.800  10.224  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       7.693  -4.768  10.318  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.618  -4.765   5.238  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.213  -3.815  -0.448  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.223   0.812   1.839  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.712  -0.513   7.584  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       5.799  -5.056  -0.499  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.585  -6.598   0.328  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       4.210  -5.854  -0.470  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.542  -6.822   2.266  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.416  -6.395   3.950  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.862  -4.431   3.569  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.902  -4.814   1.840  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.174  -2.698  -2.319  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.883  -1.069  -2.512  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.899  -2.401  -2.044  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.163  -0.096  -0.195  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153       0.311   0.375  -2.771  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153      -0.592  -1.120  -2.371  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -1.410   0.438  -2.447  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -2.013   2.012   4.618  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -0.654   3.092   4.264  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.379   2.092   3.008  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.121   0.684   7.800  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.337   3.120   6.491  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -2.174   1.584   6.821  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.499   2.548   8.139  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       4.205  -2.438   9.613  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       3.514  -0.898   9.112  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       2.447  -2.288   9.437  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.963  -5.448   7.338  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.178  -4.703   8.714  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.269  -3.122   8.777  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       7.017  -4.353   7.759  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.993   2.236  -7.065  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.633   2.585  -9.404  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.364   2.613  -9.309  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.230   2.378  -4.618  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.674   1.246  -4.886  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.997   2.575  -8.934  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.922   2.723  -9.738  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.359   3.012 -11.088  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.723   2.993 -11.052  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.086   2.688  -9.690  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.663   3.334 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.524   3.296 -12.323  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.540   2.157 -13.363  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.976   2.566 -14.737  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.517   3.731 -14.862  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       5.047   1.732 -15.666  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.900   2.412  -6.975  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.706   2.519  -8.026  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.079   2.649  -7.595  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.038   2.704  -6.227  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.649   2.479  -5.880  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.293   2.807  -8.492  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.183   3.063  -5.279  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.707   4.486  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.958   1.905  -5.164  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.982   2.021  -4.337  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.601   1.659  -2.993  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.319   1.199  -3.089  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       5.919   1.451  -4.459  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.503   1.606  -1.772  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.546   0.429  -2.027  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       4.943   1.306  -0.927  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.057   2.001  -7.122  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.301   1.548  -6.126  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       2.924   1.450  -6.542  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.890   1.881  -7.834  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.259   2.202  -8.181  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.733   0.971  -5.732  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.684   1.770  -8.744  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.556   0.358  -9.332  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.646   0.317 -10.864  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       0.730  -0.268 -11.483  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       2.648   0.861 -11.382  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.886   2.622 -10.178  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.132   2.737 -10.047  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.933   2.412  -3.821  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       3.925   0.924  -4.194  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       8.112   3.458 -13.127  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.182   4.267 -11.977  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.394   2.538 -12.336  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.917   4.198 -12.791  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.484   3.490 -12.071  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.966   1.320 -12.966  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.566   1.819 -13.505  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.301   2.017  -9.244  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.267   3.778  -8.987  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.218   2.730  -7.925  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.861   3.026  -4.243  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      11.898   5.208  -5.398  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.484   4.713  -4.772  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.137   4.585  -6.500  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       7.911   1.501  -0.867  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.157   0.734  -1.852  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.107   2.505  -1.690  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       4.716  -0.100  -2.495  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       5.717   1.817  -0.361  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.286   2.049  -1.378  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.353   0.684  -0.252  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.401   1.750  -5.049  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.912   0.721  -6.401  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.980   0.075  -5.167  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.746   2.459  -9.577  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       0.770   2.019  -8.205  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.631  -0.086  -8.971  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.372  -0.241  -8.942  1.00 10.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1     -10.457  -7.447  -3.408  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.742  -7.357  -1.953  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.836  -8.255  -1.078  1.00 10.00           C  
ATOM      4  O   ALA A   1     -10.108  -8.426   0.106  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -12.218  -7.690  -1.709  1.00 10.00           C  
ATOM      6  H1  ALA A   1     -10.452  -8.434  -3.686  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.166  -6.968  -3.943  1.00 10.00           H  
ATOM      8  H3  ALA A   1      -9.552  -7.064  -3.634  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -10.579  -6.326  -1.635  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -12.854  -7.028  -2.298  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -12.417  -8.725  -1.995  1.00 10.00           H  
ATOM     12  HB3 ALA A   1     -12.465  -7.562  -0.654  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.792  -8.851  -1.663  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.284 -10.144  -1.243  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.903 -10.400  -1.885  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.789 -11.074  -2.901  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -9.347 -11.175  -1.687  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -9.783 -11.091  -3.157  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -9.849  -9.957  -3.699  1.00 10.00           O  
ATOM     20  OD2 ASP A   2     -10.125 -12.160  -3.697  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.755  -8.802  -2.674  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.169 -10.179  -0.152  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -8.959 -12.180  -1.516  1.00 10.00           H  
ATOM     24  HB3 ASP A   2     -10.244 -11.058  -1.081  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.846  -9.835  -1.287  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.456  -9.965  -1.735  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.279  -9.589  -3.219  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.088 -10.433  -4.091  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.907 -11.347  -1.340  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.409 -11.477  -1.655  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -4.089 -11.595   0.166  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.013  -9.370  -0.418  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -3.871  -9.237  -1.186  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.470 -12.105  -1.879  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.221 -11.395  -2.725  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.849 -10.700  -1.134  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.048 -12.451  -1.323  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -3.648 -12.555   0.436  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.596 -10.808   0.738  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -5.146 -11.625   0.428  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.351  -8.285  -3.505  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.403  -7.753  -4.866  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.000  -7.398  -5.393  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.418  -6.385  -5.010  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.357  -6.544  -4.907  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.519  -6.024  -6.343  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.744  -6.913  -4.361  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.385  -7.628  -2.729  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -4.830  -8.509  -5.529  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.953  -5.740  -4.292  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -4.562  -5.694  -6.744  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -5.919  -6.811  -6.984  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -6.204  -5.176  -6.353  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -7.152  -7.757  -4.918  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.684  -7.177  -3.305  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.415  -6.060  -4.464  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.448  -8.206  -6.301  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.185  -7.887  -6.972  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.367  -6.886  -8.115  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.021  -7.176  -9.112  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.480  -9.165  -7.440  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.037  -9.874  -6.312  1.00 10.00           O  
ATOM     63  CG2 THR A   5       0.796  -8.866  -8.215  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.926  -9.061  -6.546  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.510  -7.415  -6.265  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.155  -9.773  -8.048  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.817  -9.496  -6.057  1.00 10.00           H  
ATOM     68 HG21 THR A   5       1.504  -8.339  -7.575  1.00 10.00           H  
ATOM     69 HG22 THR A   5       1.235  -9.806  -8.548  1.00 10.00           H  
ATOM     70 HG23 THR A   5       0.573  -8.257  -9.082  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.723  -5.722  -7.988  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.567  -4.760  -9.073  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.632  -5.162  -9.924  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.761  -5.026  -9.460  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.350  -3.358  -8.490  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.637  -2.604  -8.238  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.680  -3.201  -7.505  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -1.774  -1.284  -8.698  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.821  -2.453  -7.171  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -2.905  -0.533  -8.347  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -3.934  -1.118  -7.595  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.978  -0.350  -7.191  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.232  -5.533  -7.128  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.455  -4.737  -9.708  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.191  -3.427  -7.552  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.299  -2.783  -9.157  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.599  -4.232  -7.189  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -0.995  -0.839  -9.296  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.553  -2.867  -6.495  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -2.966   0.509  -8.618  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.772  -0.887  -7.022  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.377  -5.669 -11.129  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.377  -6.104 -12.099  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.753  -4.985 -13.082  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.949  -4.596 -13.925  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.862  -7.370 -12.794  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.520  -8.417 -11.731  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.338  -9.819 -12.283  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.625 -10.015 -13.053  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.181 -10.663 -11.904  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.586  -5.880 -11.342  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.284  -6.375 -11.569  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.039  -7.164 -13.363  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.628  -7.760 -13.468  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       1.372  -8.461 -11.073  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.375  -8.126 -11.171  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.977  -4.457 -12.948  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.432  -3.226 -13.597  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.814  -3.442 -14.227  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.553  -4.338 -13.813  1.00 10.00           O  
ATOM    111  CB  ASN A   8       3.466  -2.075 -12.574  1.00 10.00           C  
ATOM    112  CG  ASN A   8       2.636  -2.369 -11.331  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.427  -2.188 -11.308  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.264  -2.925 -10.304  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.602  -4.850 -12.257  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.742  -2.954 -14.399  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       4.492  -1.891 -12.257  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.071  -1.174 -13.045  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.251  -3.151 -10.343  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.673  -3.381  -9.624  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.198  -2.609 -15.195  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.442  -2.772 -15.946  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.690  -2.693 -15.055  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.728  -3.264 -15.381  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.495  -1.725 -17.059  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.651  -1.754 -15.358  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.434  -3.758 -16.414  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       7.382  -1.887 -17.673  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       5.606  -1.811 -17.685  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       6.534  -0.725 -16.627  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.586  -2.000 -13.917  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.659  -1.899 -12.932  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.785  -3.136 -12.025  1.00 10.00           C  
ATOM    134  O   ALA A  10       9.722  -3.196 -11.232  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.440  -0.634 -12.095  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.692  -1.570 -13.717  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.611  -1.782 -13.452  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.430   0.234 -12.753  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.490  -0.695 -11.561  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.249  -0.514 -11.373  1.00 10.00           H  
ATOM    141  N   GLY A  11       7.841  -4.085 -12.089  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.728  -5.184 -11.127  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.356  -5.173 -10.465  1.00 10.00           C  
ATOM    144  O   GLY A  11       5.770  -4.101 -10.306  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.079  -3.982 -12.754  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       7.886  -6.152 -11.598  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.458  -5.070 -10.330  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.840  -6.337 -10.055  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.623  -6.369  -9.245  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.900  -6.102  -7.761  1.00 10.00           C  
ATOM    151  O   ASN A  12       6.049  -6.166  -7.325  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.744  -7.589  -9.536  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.256  -8.922  -9.002  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.111  -8.978  -8.130  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.745 -10.028  -9.526  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.375  -7.184 -10.175  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.008  -5.540  -9.564  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.757  -7.354  -9.134  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.641  -7.698 -10.609  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.038 -10.006 -10.255  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.089 -10.904  -9.172  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.847  -5.727  -7.023  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.971  -5.156  -5.673  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.216  -5.881  -4.542  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.723  -5.941  -3.425  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.718  -3.641  -5.717  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.424  -3.302  -6.436  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.674  -3.014  -4.320  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.986  -5.594  -7.539  1.00 10.00           H  
ATOM    170  HA  VAL A  13       5.002  -5.239  -5.368  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.521  -3.176  -6.289  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.290  -2.224  -6.416  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.480  -3.605  -7.478  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.600  -3.804  -5.933  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.540  -3.321  -3.736  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.676  -1.929  -4.408  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.762  -3.323  -3.808  1.00 10.00           H  
ATOM    178  N   THR A  14       2.014  -6.414  -4.795  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.169  -7.075  -3.786  1.00 10.00           C  
ATOM    180  C   THR A  14       0.610  -6.112  -2.728  1.00 10.00           C  
ATOM    181  O   THR A  14       1.266  -5.736  -1.761  1.00 10.00           O  
ATOM    182  CB  THR A  14       1.825  -8.350  -3.221  1.00 10.00           C  
ATOM    183  OG1 THR A  14       1.566  -9.398  -4.131  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.266  -8.810  -1.870  1.00 10.00           C  
ATOM    185  H   THR A  14       1.680  -6.370  -5.740  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.285  -7.439  -4.302  1.00 10.00           H  
ATOM    187  HB  THR A  14       2.905  -8.225  -3.129  1.00 10.00           H  
ATOM    188  HG1 THR A  14       0.721  -9.791  -3.884  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.656  -9.802  -1.637  1.00 10.00           H  
ATOM    190 HG22 THR A  14       1.579  -8.138  -1.072  1.00 10.00           H  
ATOM    191 HG23 THR A  14       0.178  -8.859  -1.892  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.655  -5.728  -2.925  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.469  -5.026  -1.942  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.252  -6.065  -1.143  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.298  -6.538  -1.604  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.501  -4.120  -2.629  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.045  -2.877  -3.356  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.851  -2.862  -4.102  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.992  -1.853  -3.543  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.629  -1.853  -5.047  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.770  -0.851  -4.498  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.585  -0.851  -5.248  1.00 10.00           C  
ATOM    203  H   PHE A  15      -1.120  -6.030  -3.775  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -0.857  -4.421  -1.270  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -3.059  -4.712  -3.352  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.202  -3.798  -1.857  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.119  -3.643  -4.019  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.954  -1.907  -3.057  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.205  -1.929  -5.716  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.568  -0.171  -4.757  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.457  -0.153  -6.061  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.817  -6.394   0.072  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.664  -7.226   0.897  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.893  -6.417   1.319  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.805  -5.494   2.123  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.932  -7.789   2.106  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.536  -8.292   1.822  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.403  -9.130   0.909  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.350  -7.822   2.566  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.979  -5.993   0.466  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.971  -8.097   0.328  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.880  -7.014   2.856  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.504  -8.633   2.477  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.059  -6.786   0.803  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.279  -6.511   1.539  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.268  -7.358   2.819  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.132  -6.828   3.917  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.492  -6.766   0.638  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -8.045  -5.484   0.078  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.403  -4.713  -0.859  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.909  -4.665   0.757  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.855  -3.456  -0.723  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.767  -3.361   0.266  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.054  -7.443   0.041  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.297  -5.465   1.856  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.214  -7.429  -0.179  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.267  -7.249   1.225  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.623  -5.002  -1.433  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.453  -4.955   1.640  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -7.427  -2.634  -1.271  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.352  -8.683   2.664  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.545  -9.643   3.730  1.00 10.00           C  
ATOM    243  C   LYS A  18      -5.428  -9.543   4.784  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.684  -9.150   5.914  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.717 -11.043   3.096  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.693 -11.956   3.856  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -7.060 -12.612   5.086  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -6.324 -13.917   4.744  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -5.668 -14.470   5.947  1.00 10.00           N  
ATOM    250  H   LYS A  18      -6.371  -9.063   1.742  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.497  -9.373   4.187  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.166 -10.915   2.109  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.755 -11.535   2.958  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -8.561 -11.369   4.165  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -8.056 -12.735   3.181  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -6.372 -11.904   5.543  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -7.850 -12.833   5.809  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -7.046 -14.640   4.360  1.00 10.00           H  
ATOM    259  HE3 LYS A  18      -5.572 -13.728   3.974  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -4.965 -13.813   6.299  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18      -6.317 -14.470   6.740  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18      -5.261 -15.381   5.819  1.00 10.00           H  
ATOM    263  N   ALA A  19      -4.182  -9.872   4.427  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -3.109 -10.028   5.411  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.796  -8.740   6.187  1.00 10.00           C  
ATOM    266  O   ALA A  19      -2.707  -8.765   7.414  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.853 -10.586   4.740  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.997 -10.109   3.466  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -3.459 -10.762   6.139  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -1.413  -9.840   4.080  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.122 -10.844   5.507  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -2.099 -11.481   4.168  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.659  -7.604   5.492  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -2.555  -6.314   6.171  1.00 10.00           C  
ATOM    275  C   HIS A  20      -3.799  -6.098   7.060  1.00 10.00           C  
ATOM    276  O   HIS A  20      -3.658  -5.867   8.261  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -2.344  -5.149   5.181  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.923  -4.830   4.731  1.00 10.00           C  
ATOM    279  ND1 HIS A  20      -0.087  -5.643   3.998  1.00 10.00           N  
ATOM    280  CD2 HIS A  20      -0.295  -3.605   4.816  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       0.993  -4.926   3.661  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       0.940  -3.674   4.152  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.751  -7.634   4.489  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -1.687  -6.354   6.827  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.965  -5.320   4.311  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.724  -4.253   5.661  1.00 10.00           H  
ATOM    287  HD1 HIS A  20      -0.202  -6.614   3.701  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.696  -2.725   5.294  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       1.793  -5.357   3.084  1.00 10.00           H  
ATOM    290  N   ALA A  21      -5.021  -6.210   6.515  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -6.256  -6.025   7.284  1.00 10.00           C  
ATOM    292  C   ALA A  21      -6.324  -6.849   8.571  1.00 10.00           C  
ATOM    293  O   ALA A  21      -6.737  -6.329   9.604  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -7.482  -6.354   6.439  1.00 10.00           C  
ATOM    295  H   ALA A  21      -5.116  -6.483   5.541  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -6.321  -4.972   7.564  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -7.467  -7.393   6.116  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -8.366  -6.199   7.055  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -7.521  -5.704   5.572  1.00 10.00           H  
ATOM    300  N   GLU A  22      -5.922  -8.119   8.525  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -5.902  -8.994   9.691  1.00 10.00           C  
ATOM    302  C   GLU A  22      -5.149  -8.392  10.896  1.00 10.00           C  
ATOM    303  O   GLU A  22      -5.445  -8.745  12.035  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -5.347 -10.363   9.273  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -6.362 -11.144   8.438  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -5.870 -12.524   8.044  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -4.753 -12.620   7.489  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -6.667 -13.486   8.105  1.00 10.00           O  
ATOM    309  H   GLU A  22      -5.643  -8.507   7.629  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -6.932  -9.135  10.019  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -4.462 -10.239   8.661  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -5.084 -10.951  10.151  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -7.260 -11.256   9.027  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -6.605 -10.608   7.521  1.00 10.00           H  
ATOM    315  N   LYS A  23      -4.199  -7.476  10.660  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -3.471  -6.757  11.699  1.00 10.00           C  
ATOM    317  C   LYS A  23      -3.857  -5.265  11.792  1.00 10.00           C  
ATOM    318  O   LYS A  23      -3.802  -4.684  12.872  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -1.977  -6.972  11.430  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -1.598  -8.415  11.806  1.00 10.00           C  
ATOM    321  CD  LYS A  23      -0.146  -8.782  11.468  1.00 10.00           C  
ATOM    322  CE  LYS A  23       0.863  -7.870  12.175  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       2.237  -8.391  12.036  1.00 10.00           N  
ATOM    324  H   LYS A  23      -3.949  -7.255   9.704  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -3.689  -7.173  12.683  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -1.757  -6.782  10.377  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -1.422  -6.265  12.035  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -1.770  -8.562  12.873  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -2.246  -9.105  11.264  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       0.016  -9.819  11.771  1.00 10.00           H  
ATOM    331  HD3 LYS A  23      -0.002  -8.716  10.386  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       0.823  -6.885  11.703  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       0.612  -7.760  13.233  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       2.909  -7.617  12.008  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       2.498  -9.086  12.714  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       2.380  -8.757  11.091  1.00 10.00           H  
ATOM    337  N   LEU A  24      -4.242  -4.637  10.675  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -4.527  -3.203  10.566  1.00 10.00           C  
ATOM    339  C   LEU A  24      -6.015  -2.826  10.730  1.00 10.00           C  
ATOM    340  O   LEU A  24      -6.334  -1.669  10.989  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.998  -2.705   9.216  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -2.478  -2.801   9.014  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -2.128  -2.041   7.731  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -1.687  -2.173  10.168  1.00 10.00           C  
ATOM    345  H   LEU A  24      -4.227  -5.176   9.819  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -4.010  -2.652  11.351  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -4.506  -3.235   8.409  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -4.251  -1.659   9.146  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -2.177  -3.843   8.905  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.067  -2.158   7.514  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -2.716  -2.420   6.897  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -2.353  -0.983   7.854  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.777  -2.784  11.065  1.00 10.00           H  
ATOM    354 HD22 LEU A  24      -0.633  -2.117   9.899  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -2.055  -1.167  10.371  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.941  -3.772  10.567  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -8.358  -3.588  10.880  1.00 10.00           C  
ATOM    358  C   GLY A  25      -9.151  -2.690   9.925  1.00 10.00           C  
ATOM    359  O   GLY A  25     -10.098  -2.043  10.360  1.00 10.00           O  
ATOM    360  H   GLY A  25      -6.624  -4.715  10.373  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -8.836  -4.559  10.858  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -8.451  -3.186  11.889  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.785  -2.672   8.636  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -9.365  -1.874   7.540  1.00 10.00           C  
ATOM    365  C   CYS A  26      -9.174  -0.358   7.718  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.614   0.300   6.841  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.828  -2.177   7.315  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -11.275  -3.937   7.220  1.00 10.00           S  
ATOM    369  H   CYS A  26      -8.036  -3.293   8.401  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.835  -2.141   6.627  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -11.378  -1.778   8.161  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -11.157  -1.665   6.409  1.00 10.00           H  
ATOM    373  N   ASP A  27      -9.655   0.180   8.843  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -9.653   1.571   9.270  1.00 10.00           C  
ATOM    375  C   ASP A  27      -8.329   2.269   8.940  1.00 10.00           C  
ATOM    376  O   ASP A  27      -8.299   3.329   8.318  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.952   1.558  10.773  1.00 10.00           C  
ATOM    378  CG  ASP A  27      -9.967   2.959  11.354  1.00 10.00           C  
ATOM    379  OD1 ASP A  27     -11.030   3.604  11.239  1.00 10.00           O  
ATOM    380  OD2 ASP A  27      -8.912   3.342  11.902  1.00 10.00           O  
ATOM    381  H   ASP A  27     -10.036  -0.462   9.521  1.00 10.00           H  
ATOM    382  HA  ASP A  27     -10.462   2.096   8.766  1.00 10.00           H  
ATOM    383  HB2 ASP A  27     -10.929   1.113  10.952  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.198   0.978  11.306  1.00 10.00           H  
ATOM    385  N   ALA A  28      -7.228   1.585   9.262  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.859   1.964   8.927  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.647   2.517   7.504  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.759   3.343   7.296  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -5.017   0.710   9.101  1.00 10.00           C  
ATOM    390  H   ALA A  28      -7.377   0.714   9.760  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -5.529   2.716   9.643  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -3.971   0.914   8.877  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -5.100   0.350  10.126  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -5.409  -0.042   8.411  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.412   2.030   6.521  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.343   2.453   5.120  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.632   3.153   4.651  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.757   3.511   3.480  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -6.127   1.237   4.264  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.526   0.398   4.523  1.00 10.00           S  
ATOM    401  H   CYS A  29      -7.135   1.357   6.765  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.519   3.147   4.950  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.943   0.531   4.441  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.165   1.558   3.223  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.621   3.299   5.531  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.991   3.600   5.165  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.705   4.353   6.292  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.319   3.730   7.152  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.694   2.270   4.846  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.320   1.615   3.548  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.418   2.173   2.301  1.00 10.00           N  
ATOM    412  CD2 HIS A  30     -10.039   0.293   3.373  1.00 10.00           C  
ATOM    413  CE1 HIS A  30     -10.173   1.204   1.394  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.932   0.028   1.997  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.435   3.091   6.506  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.029   4.282   4.319  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.483   1.578   5.661  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.767   2.434   4.840  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.491   3.163   2.123  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.903  -0.426   4.163  1.00 10.00           H  
ATOM    421  HE1 HIS A  30     -10.139   1.346   0.323  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.663   5.688   6.239  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -11.237   6.585   7.229  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.739   6.339   7.471  1.00 10.00           C  
ATOM    425  O   GLU A  31     -13.602   6.989   6.878  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.961   8.034   6.794  1.00 10.00           C  
ATOM    427  CG  GLU A  31      -9.473   8.419   6.907  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -8.992   8.663   8.337  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.857   8.763   9.234  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -7.758   8.781   8.490  1.00 10.00           O  
ATOM    431  H   GLU A  31     -10.106   6.120   5.522  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.697   6.377   8.147  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -11.291   8.159   5.761  1.00 10.00           H  
ATOM    434  HB3 GLU A  31     -11.546   8.716   7.414  1.00 10.00           H  
ATOM    435  HG2 GLU A  31      -8.835   7.653   6.468  1.00 10.00           H  
ATOM    436  HG3 GLU A  31      -9.309   9.353   6.373  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.060   5.368   8.328  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.422   4.950   8.639  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.076   4.177   7.486  1.00 10.00           C  
ATOM    440  O   GLY A  32     -15.371   2.990   7.612  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.287   4.788   8.642  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.392   4.306   9.518  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.033   5.821   8.874  1.00 10.00           H  
ATOM    444  N   THR A  33     -15.316   4.853   6.360  1.00 10.00           N  
ATOM    445  CA  THR A  33     -15.998   4.285   5.194  1.00 10.00           C  
ATOM    446  C   THR A  33     -14.987   3.747   4.172  1.00 10.00           C  
ATOM    447  O   THR A  33     -14.232   4.534   3.600  1.00 10.00           O  
ATOM    448  CB  THR A  33     -16.901   5.340   4.538  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -17.847   5.792   5.481  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -17.686   4.755   3.359  1.00 10.00           C  
ATOM    451  H   THR A  33     -14.996   5.817   6.326  1.00 10.00           H  
ATOM    452  HA  THR A  33     -16.667   3.498   5.536  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.295   6.182   4.193  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -18.470   6.372   5.040  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -18.357   5.512   2.953  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -17.015   4.431   2.563  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.279   3.903   3.696  1.00 10.00           H  
ATOM    458  N   PRO A  34     -14.959   2.434   3.895  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -14.088   1.877   2.874  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.643   2.141   1.467  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.847   2.056   1.237  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -14.025   0.386   3.189  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -15.415   0.103   3.760  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.739   1.383   4.531  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.089   2.305   2.946  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.814  -0.195   2.297  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -13.269   0.202   3.953  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -16.131  -0.008   2.944  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -15.435  -0.778   4.401  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.812   1.568   4.475  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.426   1.271   5.570  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.751   2.451   0.523  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -14.065   2.754  -0.872  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.771   2.697  -1.694  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.686   2.816  -1.120  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.697   4.148  -0.962  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.773   2.497   0.772  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.780   2.027  -1.257  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.011   4.894  -0.560  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -14.913   4.387  -2.004  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.628   4.177  -0.395  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.851   2.497  -3.014  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.657   2.519  -3.861  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.932   3.870  -3.841  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.549   4.932  -3.905  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.977   2.065  -5.290  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -13.063   2.917  -5.966  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -13.584   2.197  -7.221  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -15.070   2.497  -7.482  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -15.858   1.246  -7.507  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.732   2.172  -3.428  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.969   1.780  -3.450  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -11.070   2.091  -5.897  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.304   1.029  -5.229  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.877   3.062  -5.258  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.668   3.902  -6.227  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.974   2.484  -8.079  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.458   1.120  -7.081  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -15.479   3.136  -6.697  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -15.173   3.031  -8.429  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -15.542   0.634  -8.243  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -15.707   0.732  -6.636  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -16.846   1.420  -7.601  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.602   3.803  -3.759  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.684   4.933  -3.774  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.810   4.777  -5.023  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.370   3.667  -5.318  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.836   4.900  -2.487  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.728   5.053  -1.238  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.769   6.007  -2.507  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -8.017   4.646   0.058  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.177   2.887  -3.765  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.225   5.879  -3.827  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -7.335   3.931  -2.440  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.077   6.083  -1.157  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -9.601   4.408  -1.319  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.092   5.876  -3.350  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.246   6.984  -2.585  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.170   5.976  -1.599  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -7.649   3.624  -0.025  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.186   5.316   0.275  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -8.726   4.698   0.884  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.552   5.857  -5.767  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -6.654   5.773  -6.914  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.196   5.629  -6.470  1.00 10.00           C  
ATOM    526  O   ALA A  38      -4.589   6.563  -5.940  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -6.833   6.966  -7.842  1.00 10.00           C  
ATOM    528  H   ALA A  38      -7.930   6.753  -5.505  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -6.911   4.889  -7.501  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -7.867   7.022  -8.180  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -6.549   7.888  -7.337  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -6.179   6.797  -8.698  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.668   4.423  -6.652  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.291   4.070  -6.359  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.454   4.024  -7.634  1.00 10.00           C  
ATOM    536  O   ILE A  39      -2.545   3.089  -8.428  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.230   2.754  -5.591  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -4.088   2.823  -4.322  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.766   2.457  -5.247  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.680   3.898  -3.306  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.278   3.708  -7.015  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -2.855   4.821  -5.707  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.617   1.947  -6.216  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.142   2.935  -4.572  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.980   1.862  -3.855  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.229   2.133  -6.141  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.302   3.357  -4.851  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.704   1.681  -4.490  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -4.310   3.810  -2.422  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -2.641   3.762  -3.002  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -3.814   4.896  -3.719  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.613   5.040  -7.776  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.761   5.290  -8.919  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.661   5.557  -8.414  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.870   5.806  -7.221  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.286   6.556  -9.629  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -2.785   6.558  -9.897  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -3.530   6.865  -8.940  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -3.150   6.325 -11.067  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.628   5.748  -7.053  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.761   4.441  -9.607  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.085   7.429  -9.010  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -0.773   6.675 -10.583  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.611   5.685  -9.339  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.916   6.328  -9.170  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.876   7.831  -8.786  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.731   8.610  -9.202  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.774   6.038 -10.418  1.00 10.00           C  
ATOM    569  CG  LYS A  41       3.139   6.424 -11.770  1.00 10.00           C  
ATOM    570  CD  LYS A  41       3.968   5.803 -12.910  1.00 10.00           C  
ATOM    571  CE  LYS A  41       3.181   5.633 -14.221  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       3.820   4.662 -15.146  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.477   5.050 -10.133  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.390   5.821  -8.331  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.744   6.529 -10.331  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.941   4.962 -10.411  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       2.126   6.021 -11.819  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       3.090   7.510 -11.872  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       4.882   6.380 -13.065  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       4.247   4.818 -12.566  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       2.175   5.266 -13.998  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       3.093   6.609 -14.705  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       4.789   4.881 -15.317  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       3.803   3.691 -14.810  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       3.338   4.623 -16.031  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.925   8.220  -7.930  1.00 10.00           N  
ATOM    587  CA  LYS A  42       1.809   9.474  -7.199  1.00 10.00           C  
ATOM    588  C   LYS A  42       1.403   9.129  -5.758  1.00 10.00           C  
ATOM    589  O   LYS A  42       2.219   9.179  -4.840  1.00 10.00           O  
ATOM    590  CB  LYS A  42       0.737  10.366  -7.844  1.00 10.00           C  
ATOM    591  CG  LYS A  42       1.215  11.085  -9.107  1.00 10.00           C  
ATOM    592  CD  LYS A  42       0.046  11.926  -9.644  1.00 10.00           C  
ATOM    593  CE  LYS A  42       0.491  12.821 -10.806  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -0.645  13.598 -11.348  1.00 10.00           N  
ATOM    595  H   LYS A  42       1.305   7.493  -7.614  1.00 10.00           H  
ATOM    596  HA  LYS A  42       2.766  10.000  -7.168  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.141   9.766  -8.090  1.00 10.00           H  
ATOM    598  HB3 LYS A  42       0.441  11.127  -7.118  1.00 10.00           H  
ATOM    599  HG2 LYS A  42       2.063  11.724  -8.855  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       1.532  10.352  -9.851  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -0.745  11.244  -9.971  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -0.345  12.545  -8.834  1.00 10.00           H  
ATOM    603  HE2 LYS A  42       1.266  13.505 -10.449  1.00 10.00           H  
ATOM    604  HE3 LYS A  42       0.921  12.197 -11.594  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -1.052  14.175 -10.624  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -0.335  14.196 -12.102  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -1.358  12.973 -11.702  1.00 10.00           H  
ATOM    608  N   SER A  43       0.142   8.729  -5.571  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.427   8.281  -4.306  1.00 10.00           C  
ATOM    610  C   SER A  43       0.455   7.222  -3.635  1.00 10.00           C  
ATOM    611  O   SER A  43       0.906   7.426  -2.510  1.00 10.00           O  
ATOM    612  CB  SER A  43      -1.850   7.772  -4.581  1.00 10.00           C  
ATOM    613  OG  SER A  43      -1.896   7.123  -5.840  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.460   8.580  -6.373  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.493   9.127  -3.621  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.187   7.101  -3.787  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.526   8.628  -4.614  1.00 10.00           H  
ATOM    618  HG  SER A  43      -2.828   7.027  -6.105  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.771   6.131  -4.343  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.626   5.066  -3.817  1.00 10.00           C  
ATOM    621  C   ALA A  44       3.025   5.534  -3.394  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.726   4.819  -2.678  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.800   3.980  -4.878  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.432   6.053  -5.301  1.00 10.00           H  
ATOM    625  HA  ALA A  44       1.132   4.629  -2.946  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       2.395   4.357  -5.711  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       2.324   3.138  -4.427  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       0.835   3.652  -5.255  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.466   6.691  -3.901  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.818   7.206  -3.741  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.901   8.369  -2.738  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.939   8.549  -2.103  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.339   7.637  -5.120  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.467   6.549  -6.165  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       5.784   6.770  -7.488  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.617   5.207  -5.933  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       6.153   5.590  -8.019  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.072   4.604  -7.114  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.830   7.237  -4.468  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.445   6.417  -3.319  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.684   8.413  -5.518  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       6.331   8.073  -4.987  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       5.785   7.667  -7.958  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       5.518   4.725  -4.973  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       6.536   5.465  -9.020  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.823   9.140  -2.575  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.759  10.250  -1.629  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.513   9.743  -0.202  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.409   9.771   0.643  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.650  11.231  -2.058  1.00 10.00           C  
ATOM    651  CG  LYS A  46       3.055  12.061  -3.277  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.885  12.887  -3.838  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.310  13.918  -2.850  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.147  13.399  -2.094  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.994   8.914  -3.115  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.707  10.790  -1.625  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       1.740  10.676  -2.292  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       2.451  11.912  -1.229  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       3.883  12.720  -3.006  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.407  11.386  -4.061  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       2.273  13.432  -4.703  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       1.104  12.215  -4.199  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       2.090  14.254  -2.163  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       0.974  14.787  -3.422  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46      -0.576  13.039  -2.696  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.387  12.652  -1.439  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.252  14.105  -1.493  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.270   9.335   0.055  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.656   9.261   1.363  1.00 10.00           C  
ATOM    670  C   ASP A  47       0.898   7.940   1.550  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.203   7.178   2.468  1.00 10.00           O  
ATOM    672  CB  ASP A  47       0.759  10.501   1.501  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.013  10.891   0.232  1.00 10.00           C  
ATOM    674  OD1 ASP A  47      -0.254   9.998  -0.601  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.166  12.110   0.039  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.577   9.383  -0.685  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.425   9.299   2.131  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       0.047  10.368   2.311  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       1.413  11.337   1.731  1.00 10.00           H  
ATOM    680  N   ALA A  48      -0.064   7.647   0.671  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.727   6.347   0.632  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.319   5.222   0.612  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.225   5.220  -0.221  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.671   6.261  -0.569  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.268   8.355  -0.038  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.333   6.263   1.536  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -1.099   6.244  -1.495  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -2.255   5.342  -0.505  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.348   7.114  -0.572  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.239   4.312   1.590  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.214   3.245   1.840  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.535   3.788   2.382  1.00 10.00           C  
ATOM    693  O   CYS A  49       2.928   3.456   3.504  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.406   2.351   0.636  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.239   1.826   0.055  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.531   4.403   2.234  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.809   2.627   2.638  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.923   2.877  -0.164  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.031   1.514   0.937  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.214   4.634   1.602  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.456   5.273   2.000  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.463   5.791   3.442  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.291   5.330   4.214  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.792   6.377   1.000  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.389   5.776  -0.276  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.918   5.912  -0.365  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.647   5.148   0.751  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       9.118   5.217   0.599  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.834   4.872   0.683  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.233   4.510   1.952  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.875   6.916   0.756  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.489   7.089   1.434  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       5.081   4.736  -0.404  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.950   6.331  -1.098  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.219   5.532  -1.343  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       7.168   6.976  -0.327  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       7.370   5.574   1.718  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.329   4.103   0.736  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       9.574   4.760   1.377  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       9.409   4.761  -0.253  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       9.421   6.181   0.563  1.00 10.00           H  
ATOM    722  N   THR A  51       3.598   6.732   3.825  1.00 10.00           N  
ATOM    723  CA  THR A  51       3.657   7.377   5.150  1.00 10.00           C  
ATOM    724  C   THR A  51       3.575   6.370   6.301  1.00 10.00           C  
ATOM    725  O   THR A  51       4.394   6.408   7.222  1.00 10.00           O  
ATOM    726  CB  THR A  51       2.579   8.465   5.289  1.00 10.00           C  
ATOM    727  OG1 THR A  51       2.929   9.561   4.479  1.00 10.00           O  
ATOM    728  CG2 THR A  51       2.456   9.005   6.718  1.00 10.00           C  
ATOM    729  H   THR A  51       2.874   7.005   3.166  1.00 10.00           H  
ATOM    730  HA  THR A  51       4.625   7.871   5.237  1.00 10.00           H  
ATOM    731  HB  THR A  51       1.610   8.075   4.972  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.605  10.077   4.923  1.00 10.00           H  
ATOM    733 HG21 THR A  51       1.786   9.865   6.719  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.037   8.250   7.385  1.00 10.00           H  
ATOM    735 HG23 THR A  51       3.432   9.315   7.093  1.00 10.00           H  
ATOM    736  N   CYS A  52       2.601   5.456   6.243  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.488   4.374   7.220  1.00 10.00           C  
ATOM    738  C   CYS A  52       3.809   3.610   7.307  1.00 10.00           C  
ATOM    739  O   CYS A  52       4.400   3.493   8.378  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.347   3.462   6.861  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.172   2.191   8.147  1.00 10.00           S  
ATOM    742  H   CYS A  52       1.994   5.454   5.436  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.287   4.804   8.203  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.433   4.052   6.803  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       1.535   2.991   5.897  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.319   3.164   6.159  1.00 10.00           N  
ATOM    747  CA  HIS A  53       5.621   2.527   6.091  1.00 10.00           C  
ATOM    748  C   HIS A  53       6.751   3.383   6.717  1.00 10.00           C  
ATOM    749  O   HIS A  53       7.474   2.901   7.587  1.00 10.00           O  
ATOM    750  CB  HIS A  53       5.861   2.114   4.633  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.326   0.739   4.348  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       5.998  -0.390   4.707  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.055   0.363   4.004  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.165  -1.429   4.570  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       3.955  -1.037   4.143  1.00 10.00           N  
ATOM    756  H   HIS A  53       3.795   3.308   5.299  1.00 10.00           H  
ATOM    757  HA  HIS A  53       5.572   1.621   6.698  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.452   2.857   3.947  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       6.933   2.062   4.462  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       6.828  -0.396   5.295  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.229   1.023   3.794  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.409  -2.434   4.870  1.00 10.00           H  
ATOM    763  N   LYS A  54       6.907   4.651   6.321  1.00 10.00           N  
ATOM    764  CA  LYS A  54       7.876   5.583   6.904  1.00 10.00           C  
ATOM    765  C   LYS A  54       7.858   5.555   8.437  1.00 10.00           C  
ATOM    766  O   LYS A  54       8.905   5.458   9.071  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.640   7.005   6.415  1.00 10.00           C  
ATOM    768  CG  LYS A  54       7.893   7.137   4.917  1.00 10.00           C  
ATOM    769  CD  LYS A  54       8.301   8.585   4.670  1.00 10.00           C  
ATOM    770  CE  LYS A  54       8.187   8.976   3.190  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       8.461  10.416   2.986  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.234   5.015   5.662  1.00 10.00           H  
ATOM    773  HA  LYS A  54       8.883   5.377   6.541  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.648   7.370   6.678  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.385   7.619   6.914  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       8.706   6.474   4.625  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       6.998   6.865   4.378  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.654   9.220   5.276  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       9.324   8.652   5.048  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.887   8.375   2.605  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       7.172   8.760   2.844  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       8.358  10.659   2.009  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       7.807  10.973   3.521  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       9.400  10.643   3.283  1.00 10.00           H  
ATOM    785  N   SER A  55       6.661   5.635   9.025  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.494   5.690  10.477  1.00 10.00           C  
ATOM    787  C   SER A  55       6.510   4.315  11.176  1.00 10.00           C  
ATOM    788  O   SER A  55       6.145   4.247  12.349  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.203   6.457  10.789  1.00 10.00           C  
ATOM    790  OG  SER A  55       5.114   6.724  12.175  1.00 10.00           O  
ATOM    791  H   SER A  55       5.836   5.699   8.431  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.315   6.270  10.902  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.206   7.407  10.251  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.339   5.873  10.464  1.00 10.00           H  
ATOM    795  HG  SER A  55       5.297   5.904  12.657  1.00 10.00           H  
ATOM    796  N   ASN A  56       6.908   3.228  10.499  1.00 10.00           N  
ATOM    797  CA  ASN A  56       6.883   1.875  11.073  1.00 10.00           C  
ATOM    798  C   ASN A  56       8.053   0.991  10.612  1.00 10.00           C  
ATOM    799  O   ASN A  56       8.681   0.314  11.422  1.00 10.00           O  
ATOM    800  CB  ASN A  56       5.557   1.192  10.714  1.00 10.00           C  
ATOM    801  CG  ASN A  56       4.377   1.751  11.500  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       4.101   1.318  12.611  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       3.639   2.690  10.931  1.00 10.00           N  
ATOM    804  H   ASN A  56       7.176   3.342   9.526  1.00 10.00           H  
ATOM    805  HA  ASN A  56       6.960   1.925  12.161  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       5.377   1.272   9.641  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       5.631   0.134  10.966  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       3.873   3.018   9.999  1.00 10.00           H  
ATOM    809 HD22 ASN A  56       2.853   3.049  11.446  1.00 10.00           H  
ATOM    810  N   ASN A  57       8.272   0.931   9.299  1.00 10.00           N  
ATOM    811  CA  ASN A  57       9.261   0.135   8.573  1.00 10.00           C  
ATOM    812  C   ASN A  57       8.955   0.242   7.073  1.00 10.00           C  
ATOM    813  O   ASN A  57       7.809   0.076   6.663  1.00 10.00           O  
ATOM    814  CB  ASN A  57       9.282  -1.337   9.019  1.00 10.00           C  
ATOM    815  CG  ASN A  57       7.898  -1.976   9.095  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       7.384  -2.511   8.122  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       7.289  -1.948  10.271  1.00 10.00           N  
ATOM    818  H   ASN A  57       7.676   1.509   8.721  1.00 10.00           H  
ATOM    819  HA  ASN A  57      10.246   0.565   8.760  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       9.884  -1.907   8.311  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       9.764  -1.415   9.992  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       7.740  -1.466  11.044  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       6.396  -2.404  10.360  1.00 10.00           H  
ATOM    824  N   GLY A  58       9.956   0.550   6.245  1.00 10.00           N  
ATOM    825  CA  GLY A  58       9.759   0.784   4.816  1.00 10.00           C  
ATOM    826  C   GLY A  58      10.833   0.110   3.955  1.00 10.00           C  
ATOM    827  O   GLY A  58      12.019   0.305   4.221  1.00 10.00           O  
ATOM    828  H   GLY A  58      10.878   0.680   6.632  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       8.771   0.450   4.518  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       9.817   1.858   4.638  1.00 10.00           H  
ATOM    831  N   PRO A  59      10.459  -0.620   2.885  1.00 10.00           N  
ATOM    832  CA  PRO A  59      11.430  -1.202   1.962  1.00 10.00           C  
ATOM    833  C   PRO A  59      12.299  -0.111   1.321  1.00 10.00           C  
ATOM    834  O   PRO A  59      13.491  -0.314   1.093  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.602  -1.980   0.935  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.258  -1.259   0.939  1.00 10.00           C  
ATOM    837  CD  PRO A  59       9.102  -0.830   2.395  1.00 10.00           C  
ATOM    838  HA  PRO A  59      12.083  -1.897   2.492  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.053  -1.984  -0.056  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      10.455  -3.004   1.284  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       9.324  -0.375   0.304  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       8.441  -1.902   0.603  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       8.482   0.067   2.421  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.629  -1.632   2.966  1.00 10.00           H  
ATOM    845  N   THR A  60      11.705   1.067   1.082  1.00 10.00           N  
ATOM    846  CA  THR A  60      12.385   2.327   0.768  1.00 10.00           C  
ATOM    847  C   THR A  60      12.961   2.358  -0.649  1.00 10.00           C  
ATOM    848  O   THR A  60      12.502   3.137  -1.482  1.00 10.00           O  
ATOM    849  CB  THR A  60      13.421   2.686   1.853  1.00 10.00           C  
ATOM    850  OG1 THR A  60      12.763   2.748   3.102  1.00 10.00           O  
ATOM    851  CG2 THR A  60      14.052   4.056   1.606  1.00 10.00           C  
ATOM    852  H   THR A  60      10.715   1.110   1.262  1.00 10.00           H  
ATOM    853  HA  THR A  60      11.622   3.104   0.806  1.00 10.00           H  
ATOM    854  HB  THR A  60      14.221   1.945   1.899  1.00 10.00           H  
ATOM    855  HG1 THR A  60      12.698   1.856   3.470  1.00 10.00           H  
ATOM    856 HG21 THR A  60      13.279   4.823   1.556  1.00 10.00           H  
ATOM    857 HG22 THR A  60      14.724   4.290   2.433  1.00 10.00           H  
ATOM    858 HG23 THR A  60      14.629   4.058   0.681  1.00 10.00           H  
ATOM    859  N   LYS A  61      13.949   1.504  -0.922  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.525   1.302  -2.248  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.443   0.914  -3.269  1.00 10.00           C  
ATOM    862  O   LYS A  61      12.620   0.042  -2.988  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.622   0.230  -2.143  1.00 10.00           C  
ATOM    864  CG  LYS A  61      15.075  -1.146  -1.715  1.00 10.00           C  
ATOM    865  CD  LYS A  61      15.891  -1.769  -0.577  1.00 10.00           C  
ATOM    866  CE  LYS A  61      15.203  -3.061  -0.112  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      15.842  -3.620   1.097  1.00 10.00           N  
ATOM    868  H   LYS A  61      14.193   0.846  -0.191  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.989   2.238  -2.562  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      16.121   0.130  -3.108  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      16.362   0.576  -1.420  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      14.050  -1.049  -1.359  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      15.069  -1.814  -2.579  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      16.907  -1.969  -0.925  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      15.931  -1.055   0.250  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      14.155  -2.848   0.119  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      15.229  -3.795  -0.922  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      16.813  -3.835   0.916  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      15.788  -2.950   1.854  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      15.368  -4.467   1.383  1.00 10.00           H  
ATOM    881  N   CYS A  62      13.437   1.536  -4.454  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.417   1.299  -5.480  1.00 10.00           C  
ATOM    883  C   CYS A  62      12.173  -0.202  -5.703  1.00 10.00           C  
ATOM    884  O   CYS A  62      11.076  -0.700  -5.460  1.00 10.00           O  
ATOM    885  CB  CYS A  62      12.783   1.989  -6.773  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.308   3.723  -6.555  1.00 10.00           S  
ATOM    887  H   CYS A  62      14.108   2.272  -4.621  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.480   1.726  -5.123  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.622   1.463  -7.228  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      11.940   1.938  -7.462  1.00 10.00           H  
ATOM    891  N   GLY A  63      13.204  -0.956  -6.091  1.00 10.00           N  
ATOM    892  CA  GLY A  63      13.113  -2.406  -6.288  1.00 10.00           C  
ATOM    893  C   GLY A  63      12.505  -3.174  -5.101  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.918  -4.236  -5.281  1.00 10.00           O  
ATOM    895  H   GLY A  63      14.087  -0.503  -6.269  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.507  -2.603  -7.173  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      14.113  -2.799  -6.470  1.00 10.00           H  
ATOM    898  N   GLY A  64      12.593  -2.630  -3.882  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.963  -3.219  -2.706  1.00 10.00           C  
ATOM    900  C   GLY A  64      10.430  -3.244  -2.781  1.00 10.00           C  
ATOM    901  O   GLY A  64       9.810  -4.114  -2.177  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.952  -1.687  -3.791  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      12.326  -4.239  -2.572  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      12.258  -2.636  -1.837  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.816  -2.303  -3.512  1.00 10.00           N  
ATOM    906  CA  CYS A  65       8.361  -2.265  -3.708  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.895  -2.926  -5.015  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.702  -3.157  -5.162  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.851  -0.845  -3.649  1.00 10.00           C  
ATOM    910  SG  CYS A  65       7.582  -0.260  -1.944  1.00 10.00           S  
ATOM    911  H   CYS A  65      10.387  -1.613  -3.993  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.852  -2.815  -2.915  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       8.532  -0.172  -4.168  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.885  -0.810  -4.151  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.783  -3.206  -5.976  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.394  -3.724  -7.292  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.413  -4.796  -7.717  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.576  -4.466  -7.945  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.255  -2.589  -8.341  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.076  -1.200  -7.810  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       9.038  -0.584  -7.080  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       7.119  -0.258  -8.088  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       8.663   0.671  -6.855  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.501   0.946  -7.454  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.768  -3.111  -5.775  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.420  -4.200  -7.217  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.181  -2.544  -8.916  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       7.450  -2.823  -9.033  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       9.855  -1.027  -6.675  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       6.237  -0.395  -8.694  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       9.237   1.361  -6.267  1.00 10.00           H  
ATOM    932  N   ILE A  67       9.009  -6.070  -7.790  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.965  -7.171  -7.983  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.695  -7.092  -9.333  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.055  -6.980 -10.375  1.00 10.00           O  
ATOM    936  CB  ILE A  67       9.278  -8.543  -7.871  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       8.315  -8.666  -6.681  1.00 10.00           C  
ATOM    938  CG2 ILE A  67      10.321  -9.670  -7.816  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       8.922  -8.273  -5.328  1.00 10.00           C  
ATOM    940  H   ILE A  67       8.031  -6.278  -7.603  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.708  -7.096  -7.188  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.690  -8.682  -8.780  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       7.448  -8.046  -6.885  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.960  -9.695  -6.623  1.00 10.00           H  
ATOM    945 HG21 ILE A  67       9.824 -10.629  -7.674  1.00 10.00           H  
ATOM    946 HG22 ILE A  67      10.881  -9.718  -8.750  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      11.020  -9.506  -6.996  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       9.790  -8.893  -5.104  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       9.216  -7.223  -5.324  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.175  -8.422  -4.548  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.025  -7.207  -9.320  1.00 10.00           N  
ATOM    952  CA  LYS A  68      12.832  -7.268 -10.525  1.00 10.00           C  
ATOM    953  C   LYS A  68      12.635  -8.566 -11.316  1.00 10.00           C  
ATOM    954  O   LYS A  68      12.493  -8.475 -12.558  1.00 10.00           O  
ATOM    955  CB  LYS A  68      14.305  -7.064 -10.127  1.00 10.00           C  
ATOM    956  CG  LYS A  68      15.278  -7.396 -11.269  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.860  -8.824 -11.170  1.00 10.00           C  
ATOM    958  CE  LYS A  68      15.818  -9.633 -12.478  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      14.450 -10.105 -12.788  1.00 10.00           N  
ATOM    960  OXT LYS A  68      12.872  -9.664 -10.761  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.521  -7.303  -8.452  1.00 10.00           H  
ATOM    962  HA  LYS A  68      12.524  -6.447 -11.174  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      14.425  -6.014  -9.856  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      14.548  -7.664  -9.249  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      14.772  -7.220 -12.217  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      16.102  -6.687 -11.199  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      16.904  -8.736 -10.858  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      15.349  -9.394 -10.391  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      16.215  -9.038 -13.305  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      16.458 -10.509 -12.349  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      13.959 -10.367 -11.927  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      13.850  -9.335 -13.091  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.407 -10.847 -13.467  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.467  -1.697   1.108  1.00 10.00          FE  
HETATM  976  CHA HEC A 130     -10.297  -0.935  -2.018  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.562  -2.425   1.846  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -8.365  -3.243   3.784  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.647  -0.080   0.782  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -11.079  -1.706   0.119  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -11.242  -1.368  -1.169  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.653  -1.375  -1.505  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -13.297  -1.781  -0.372  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -12.273  -1.983   0.622  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.795  -1.947  -0.193  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -13.302  -0.550  -2.599  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -14.108  -1.227  -3.718  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -14.792  -0.174  -4.623  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -15.267  -0.538  -5.725  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -14.826   1.021  -4.242  1.00 10.00           O  
HETATM  991  NB  HEC A 130     -10.292  -2.613   2.542  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.596  -2.766   2.697  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.881  -3.454   3.934  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.663  -3.750   4.485  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.684  -3.189   3.575  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -13.256  -3.840   4.451  1.00 10.00           C  
HETATM  997  CAB HEC A 130     -10.397  -4.544   5.755  1.00 10.00           C  
HETATM  998  CBB HEC A 130     -10.720  -6.035   5.584  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.845  -1.701   2.044  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.548  -2.447   3.099  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -6.174  -2.238   3.495  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.730  -1.207   2.718  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.794  -0.940   1.781  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -5.404  -2.949   4.597  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.450  -0.411   2.901  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -3.178  -1.201   2.601  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.660  -0.681  -0.312  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.482  -0.091  -0.235  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -7.078   0.408  -1.523  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -8.112   0.121  -2.364  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -9.111  -0.542  -1.554  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.678   0.837  -1.920  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -8.094   0.243  -3.871  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.835  -1.134  -4.507  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -8.126  -1.195  -6.011  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -7.207  -1.620  -6.750  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -9.265  -0.835  -6.385  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.535  -0.749  -3.049  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.583  -2.631   2.102  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.968  -3.756   4.629  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.737   0.466   0.676  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -15.152  -1.285   0.597  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -15.323  -1.688  -1.109  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -15.029  -2.981   0.059  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.547   0.045  -3.095  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.986   0.127  -2.093  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -14.868  -1.880  -3.288  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.425  -1.837  -4.311  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -13.192  -4.376   5.395  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.848  -2.939   4.617  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.760  -4.482   3.729  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -9.356  -4.453   6.034  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -11.755  -6.170   5.276  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130     -10.068  -6.475   4.828  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130     -10.577  -6.560   6.529  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -6.001  -3.028   5.504  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.115  -3.942   4.245  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -4.505  -2.394   4.853  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -4.401   0.436   2.222  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -3.133  -1.357   1.518  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -2.316  -0.619   2.914  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -3.160  -2.167   3.102  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.575   1.913  -1.789  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.913   0.319  -1.330  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -5.511   0.573  -2.962  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.321   0.938  -4.204  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -9.036   0.643  -4.232  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -8.467  -1.877  -4.017  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.795  -1.405  -4.309  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.426  -2.336   4.035  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.224  -4.807   5.366  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.427  -3.198   0.998  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.311  -0.134   2.734  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       1.795  -1.130   7.074  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.608  -3.685   3.336  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.243  -4.640   4.039  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.056  -5.446   3.150  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.790  -4.991   1.891  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       3.900  -3.866   2.050  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.286  -5.591   0.588  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.161  -6.425   3.507  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       7.554  -5.796   3.299  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       8.748  -6.697   3.665  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       8.507  -7.811   4.180  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       9.892  -6.242   3.427  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       1.965  -1.781   2.251  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.496  -2.248   1.124  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.915  -1.582  -0.025  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       0.944  -0.752   0.472  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.050  -0.876   1.914  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.299  -1.778  -1.482  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.131   0.041  -0.293  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.193  -0.074  -1.820  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.273  -0.932   4.755  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.467  -0.146   4.055  1.00 10.00           C  
HETATM 1076  C2C HEC A 153      -0.220   0.789   4.924  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.233   0.516   6.188  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.180  -0.570   6.032  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -1.177   1.907   4.527  1.00 10.00           C  
HETATM 1080  CAC HEC A 153      -0.180   1.163   7.509  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -1.500   1.946   7.565  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       2.895  -2.866   5.831  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.539  -2.232   6.949  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.044  -2.935   8.105  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       3.716  -4.018   7.616  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       3.610  -3.937   6.178  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       2.821  -2.589   9.569  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.336  -5.136   8.429  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       3.432  -6.383   8.419  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       3.460  -7.232   9.698  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       3.675  -6.688  10.809  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       3.112  -8.435   9.635  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       4.777  -5.613   5.807  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.738  -3.515   0.023  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.347   0.573   2.286  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       1.626  -0.718   8.049  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.441  -5.832  -0.061  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       5.947  -4.888   0.082  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.840  -6.510   0.775  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.082  -7.318   2.886  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.094  -6.762   4.540  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       7.602  -4.887   3.902  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       7.646  -5.509   2.251  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       1.607  -2.482  -1.949  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       2.280  -0.831  -2.013  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       3.313  -2.159  -1.586  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.079  -0.380   0.048  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.132   0.361  -2.170  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.614   0.486  -2.288  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.181  -1.116  -2.132  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.750   2.869   4.808  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.406   1.936   3.466  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -2.128   1.773   5.035  1.00 10.00           H  
HETATM 1114  HAC HEC A 153      -0.317   0.356   8.228  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -2.326   1.328   7.217  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -1.701   2.227   8.600  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -1.468   2.864   6.983  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       1.801  -2.242   9.727  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.960  -3.463  10.203  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.519  -1.809   9.872  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.486  -4.800   9.454  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       5.323  -5.395   8.044  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       3.696  -6.994   7.554  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       2.400  -6.053   8.289  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       6.765   2.784  -7.360  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.407   2.271  -9.600  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       8.965   3.420  -9.746  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       8.953   3.806  -5.075  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.884   1.420  -5.016  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.708   2.821  -9.246  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.637   2.567  -9.999  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       5.992   2.641 -11.399  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.327   2.904 -11.437  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       7.733   3.042 -10.062  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.171   3.110 -12.681  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.115   2.468 -12.619  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.179   1.080 -13.264  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.513   1.038 -14.652  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.343  -0.090 -15.169  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.243   2.144 -15.191  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.550   3.530  -7.405  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.291   3.692  -8.492  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      10.567   4.272  -8.158  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      10.598   4.339  -6.793  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.276   3.934  -6.362  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      11.649   4.702  -9.133  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      11.825   4.561  -5.913  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.150   6.045  -5.712  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       6.909   2.625  -5.463  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       7.885   3.099  -4.704  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.724   2.661  -3.341  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.607   1.869  -3.333  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       6.065   1.950  -4.675  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.731   2.856  -2.223  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       6.200   0.883  -2.246  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.663   1.500  -0.949  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       4.959   2.073  -7.308  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.367   1.562  -6.243  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       3.015   1.162  -6.570  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.824   1.467  -7.891  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.105   1.994  -8.337  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.972   0.552  -5.646  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.493   1.234  -8.629  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.441   0.981 -10.153  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.404   2.233 -11.069  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.452   3.368 -10.539  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.461   2.054 -12.303  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.682   2.109 -10.351  1.00 10.00           H  
HETATM 1169  HHB HEC A 166       9.679   3.591 -10.526  1.00 10.00           H  
HETATM 1170  HHC HEC A 166       9.650   4.123  -4.330  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.286   0.970  -4.255  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       9.131   2.606 -12.574  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       7.674   2.691 -13.556  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       8.333   4.176 -12.843  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.466   3.181 -13.360  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.063   2.669 -12.408  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       4.699   0.383 -12.580  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.223   0.787 -13.374  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.140   3.820  -9.545  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      11.216   5.290  -9.943  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      12.395   5.318  -8.636  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      11.675   4.126  -4.928  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      12.382   6.518  -6.666  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      11.300   6.559  -5.262  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      13.016   6.145  -5.056  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.367   2.435  -1.291  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.655   2.337  -2.487  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       8.933   3.917  -2.106  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       5.403   0.237  -2.612  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       6.419   2.084  -0.435  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       4.809   2.140  -1.174  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       5.335   0.701  -0.282  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       1.386  -0.169  -6.201  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       2.412   0.029  -4.801  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.286   1.315  -5.284  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       0.795   2.030  -8.382  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.058   0.325  -8.226  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.521   0.427 -10.341  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.254   0.299 -10.409  1.00 10.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1     -10.233  -7.061  -3.351  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.550  -8.435  -2.888  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.709  -8.856  -1.664  1.00 10.00           C  
ATOM      4  O   ALA A   1      -9.825  -8.211  -0.630  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.478  -9.433  -4.054  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.249  -6.903  -3.496  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -10.737  -6.837  -4.195  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.586  -6.334  -2.714  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.589  -8.426  -2.553  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.777 -10.426  -3.714  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.169  -9.123  -4.841  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.469  -9.475  -4.468  1.00 10.00           H  
ATOM     13  N   ASP A   2      -8.882  -9.912  -1.767  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.096 -10.475  -0.664  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.597 -10.117  -0.793  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.072  -9.338   0.001  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.381 -11.984  -0.628  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -7.865 -12.620   0.649  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.635 -12.793   0.734  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -8.706 -12.893   1.535  1.00 10.00           O  
ATOM     21  H   ASP A   2      -8.854 -10.425  -2.634  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.430 -10.058   0.291  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.457 -12.150  -0.660  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -7.925 -12.493  -1.476  1.00 10.00           H  
ATOM     25  N   VAL A   3      -5.920 -10.599  -1.838  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -4.610 -10.094  -2.255  1.00 10.00           C  
ATOM     27  C   VAL A   3      -4.744  -9.477  -3.650  1.00 10.00           C  
ATOM     28  O   VAL A   3      -4.971 -10.194  -4.623  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.546 -11.208  -2.213  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.179 -10.665  -2.654  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.401 -11.770  -0.793  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.370 -11.289  -2.419  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.265  -9.309  -1.584  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -3.838 -12.019  -2.883  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -1.884  -9.831  -2.016  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.427 -11.451  -2.574  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.210 -10.328  -3.690  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -2.616 -12.528  -0.776  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -3.137 -10.973  -0.097  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -4.332 -12.235  -0.470  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.636  -8.149  -3.756  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -4.611  -7.456  -5.044  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.154  -7.326  -5.527  1.00 10.00           C  
ATOM     44  O   VAL A   4      -2.249  -7.131  -4.719  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.308  -6.084  -4.920  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.403  -5.405  -6.290  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.724  -6.170  -4.335  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.398  -7.604  -2.930  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.167  -8.037  -5.782  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.737  -5.450  -4.247  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -5.963  -4.474  -6.202  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -4.410  -5.177  -6.672  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.918  -6.055  -6.998  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.699  -6.596  -3.331  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -7.143  -5.161  -4.270  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.354  -6.785  -4.978  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.911  -7.417  -6.837  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.574  -7.291  -7.429  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.586  -6.271  -8.570  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.367  -6.392  -9.510  1.00 10.00           O  
ATOM     61  CB  THR A   5      -1.056  -8.674  -7.864  1.00 10.00           C  
ATOM     62  OG1 THR A   5      -0.388  -9.264  -6.775  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.038  -8.633  -9.001  1.00 10.00           C  
ATOM     64  H   THR A   5      -3.686  -7.567  -7.465  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.869  -6.901  -6.693  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.892  -9.307  -8.170  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.527  -8.971  -6.809  1.00 10.00           H  
ATOM     68 HG21 THR A   5       0.761  -7.925  -8.780  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.395  -9.623  -9.146  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.543  -8.353  -9.922  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.721  -5.257  -8.462  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.560  -4.194  -9.446  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.668  -4.482 -10.302  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.786  -4.459  -9.789  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.400  -2.846  -8.737  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.721  -2.205  -8.340  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.608  -2.906  -7.503  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.069  -0.915  -8.788  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.792  -2.297  -7.061  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.266  -0.311  -8.348  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.122  -0.998  -7.471  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -5.266  -0.439  -6.978  1.00 10.00           O  
ATOM     83  H   TYR A   6      -0.129  -5.219  -7.649  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.432  -4.126 -10.099  1.00 10.00           H  
ATOM     85  HB2 TYR A   6       0.236  -2.944  -7.858  1.00 10.00           H  
ATOM     86  HB3 TYR A   6       0.156  -2.209  -9.419  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.361  -3.897  -7.161  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.418  -0.388  -9.471  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.384  -2.771  -6.298  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.525   0.677  -8.686  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.382   0.530  -7.007  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.448  -4.786 -11.578  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.473  -5.251 -12.501  1.00 10.00           C  
ATOM     94  C   GLU A   7       2.042  -4.126 -13.374  1.00 10.00           C  
ATOM     95  O   GLU A   7       1.369  -3.606 -14.261  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.914  -6.451 -13.268  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.362  -7.440 -12.232  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.465  -8.891 -12.661  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.335  -9.298 -13.529  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.359  -9.555 -12.088  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.510  -4.911 -11.860  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.307  -5.629 -11.925  1.00 10.00           H  
ATOM    103  HB2 GLU A   7       0.102  -6.155 -13.925  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.709  -6.914 -13.857  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.978  -7.359 -11.347  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.665  -7.187 -11.955  1.00 10.00           H  
ATOM    107  N   ASN A   8       3.290  -3.743 -13.076  1.00 10.00           N  
ATOM    108  CA  ASN A   8       3.930  -2.513 -13.536  1.00 10.00           C  
ATOM    109  C   ASN A   8       5.332  -2.834 -14.064  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.982  -3.762 -13.578  1.00 10.00           O  
ATOM    111  CB  ASN A   8       4.003  -1.495 -12.377  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.101  -1.874 -11.210  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       1.893  -1.694 -11.253  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.651  -2.500 -10.182  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.790  -4.261 -12.367  1.00 10.00           H  
ATOM    116  HA  ASN A   8       3.348  -2.074 -14.348  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       5.024  -1.415 -12.006  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       3.683  -0.520 -12.740  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       4.629  -2.754 -10.156  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       2.976  -2.994  -9.614  1.00 10.00           H  
ATOM    121  N   ALA A   9       5.829  -2.043 -15.014  1.00 10.00           N  
ATOM    122  CA  ALA A   9       7.133  -2.249 -15.644  1.00 10.00           C  
ATOM    123  C   ALA A   9       8.291  -2.248 -14.632  1.00 10.00           C  
ATOM    124  O   ALA A   9       9.335  -2.849 -14.869  1.00 10.00           O  
ATOM    125  CB  ALA A   9       7.335  -1.175 -16.715  1.00 10.00           C  
ATOM    126  H   ALA A   9       5.316  -1.181 -15.232  1.00 10.00           H  
ATOM    127  HA  ALA A   9       7.128  -3.221 -16.140  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       8.281  -1.342 -17.232  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       6.520  -1.224 -17.439  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       7.343  -0.187 -16.252  1.00 10.00           H  
ATOM    131  N   ALA A  10       8.094  -1.593 -13.484  1.00 10.00           N  
ATOM    132  CA  ALA A  10       9.062  -1.545 -12.391  1.00 10.00           C  
ATOM    133  C   ALA A  10       9.138  -2.840 -11.561  1.00 10.00           C  
ATOM    134  O   ALA A  10      10.005  -2.943 -10.695  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.701  -0.360 -11.493  1.00 10.00           C  
ATOM    136  H   ALA A  10       7.201  -1.134 -13.365  1.00 10.00           H  
ATOM    137  HA  ALA A  10      10.054  -1.361 -12.807  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.655   0.540 -12.103  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.730  -0.524 -11.025  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.457  -0.231 -10.719  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.217  -3.790 -11.771  1.00 10.00           N  
ATOM    142  CA  GLY A  11       8.002  -4.942 -10.894  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.599  -4.859 -10.292  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.161  -3.766  -9.915  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.524  -3.640 -12.500  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.111  -5.869 -11.446  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.723  -4.975 -10.079  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.877  -5.982 -10.191  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.601  -5.979  -9.477  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.818  -5.917  -7.958  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.941  -6.109  -7.486  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.620  -7.050  -9.984  1.00 10.00           C  
ATOM    153  CG  ASN A  12       3.941  -8.488  -9.594  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       4.826  -8.744  -8.791  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.239  -9.460 -10.163  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.298  -6.866 -10.436  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.119  -5.044  -9.739  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.623  -6.777  -9.625  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.615  -7.018 -11.068  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       2.519  -9.305 -10.885  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       3.466 -10.404  -9.906  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.774  -5.511  -7.225  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.951  -4.857  -5.920  1.00 10.00           C  
ATOM    164  C   VAL A  13       3.184  -5.449  -4.718  1.00 10.00           C  
ATOM    165  O   VAL A  13       3.559  -5.187  -3.578  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.805  -3.334  -6.092  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.499  -2.966  -6.775  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.846  -2.582  -4.766  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.927  -5.325  -7.745  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.980  -4.969  -5.627  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.631  -2.980  -6.711  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       2.422  -1.885  -6.875  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       2.477  -3.385  -7.770  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.668  -3.360  -6.193  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       4.676  -2.930  -4.156  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       3.956  -1.518  -4.957  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       2.904  -2.751  -4.247  1.00 10.00           H  
ATOM    178  N   THR A  14       2.127  -6.241  -4.931  1.00 10.00           N  
ATOM    179  CA  THR A  14       1.365  -6.893  -3.855  1.00 10.00           C  
ATOM    180  C   THR A  14       0.688  -5.900  -2.895  1.00 10.00           C  
ATOM    181  O   THR A  14       1.248  -5.435  -1.905  1.00 10.00           O  
ATOM    182  CB  THR A  14       2.202  -7.970  -3.143  1.00 10.00           C  
ATOM    183  OG1 THR A  14       2.346  -9.060  -4.027  1.00 10.00           O  
ATOM    184  CG2 THR A  14       1.532  -8.532  -1.886  1.00 10.00           C  
ATOM    185  H   THR A  14       1.901  -6.491  -5.876  1.00 10.00           H  
ATOM    186  HA  THR A  14       0.558  -7.440  -4.344  1.00 10.00           H  
ATOM    187  HB  THR A  14       3.187  -7.580  -2.887  1.00 10.00           H  
ATOM    188  HG1 THR A  14       1.567  -9.616  -3.929  1.00 10.00           H  
ATOM    189 HG21 THR A  14       1.545  -7.802  -1.075  1.00 10.00           H  
ATOM    190 HG22 THR A  14       0.501  -8.816  -2.092  1.00 10.00           H  
ATOM    191 HG23 THR A  14       2.077  -9.413  -1.544  1.00 10.00           H  
ATOM    192  N   PHE A  15      -0.574  -5.606  -3.202  1.00 10.00           N  
ATOM    193  CA  PHE A  15      -1.517  -4.901  -2.344  1.00 10.00           C  
ATOM    194  C   PHE A  15      -2.332  -5.927  -1.546  1.00 10.00           C  
ATOM    195  O   PHE A  15      -3.424  -6.322  -1.966  1.00 10.00           O  
ATOM    196  CB  PHE A  15      -2.478  -4.087  -3.217  1.00 10.00           C  
ATOM    197  CG  PHE A  15      -2.006  -2.751  -3.732  1.00 10.00           C  
ATOM    198  CD1 PHE A  15      -0.830  -2.664  -4.499  1.00 10.00           C  
ATOM    199  CD2 PHE A  15      -2.924  -1.685  -3.738  1.00 10.00           C  
ATOM    200  CE1 PHE A  15      -0.601  -1.538  -5.305  1.00 10.00           C  
ATOM    201  CE2 PHE A  15      -2.712  -0.580  -4.572  1.00 10.00           C  
ATOM    202  CZ  PHE A  15      -1.560  -0.518  -5.373  1.00 10.00           C  
ATOM    203  H   PHE A  15      -0.961  -6.075  -4.013  1.00 10.00           H  
ATOM    204  HA  PHE A  15      -1.009  -4.229  -1.650  1.00 10.00           H  
ATOM    205  HB2 PHE A  15      -2.737  -4.679  -4.090  1.00 10.00           H  
ATOM    206  HB3 PHE A  15      -3.389  -3.913  -2.643  1.00 10.00           H  
ATOM    207  HD1 PHE A  15      -0.150  -3.498  -4.555  1.00 10.00           H  
ATOM    208  HD2 PHE A  15      -3.871  -1.772  -3.227  1.00 10.00           H  
ATOM    209  HE1 PHE A  15       0.216  -1.532  -6.003  1.00 10.00           H  
ATOM    210  HE2 PHE A  15      -3.514   0.127  -4.710  1.00 10.00           H  
ATOM    211  HZ  PHE A  15      -1.478   0.234  -6.142  1.00 10.00           H  
ATOM    212  N   ASP A  16      -1.848  -6.336  -0.375  1.00 10.00           N  
ATOM    213  CA  ASP A  16      -2.650  -7.195   0.477  1.00 10.00           C  
ATOM    214  C   ASP A  16      -3.867  -6.414   0.992  1.00 10.00           C  
ATOM    215  O   ASP A  16      -3.726  -5.454   1.748  1.00 10.00           O  
ATOM    216  CB  ASP A  16      -1.829  -7.724   1.648  1.00 10.00           C  
ATOM    217  CG  ASP A  16      -0.458  -8.225   1.260  1.00 10.00           C  
ATOM    218  OD1 ASP A  16      -0.401  -9.184   0.466  1.00 10.00           O  
ATOM    219  OD2 ASP A  16       0.494  -7.623   1.801  1.00 10.00           O  
ATOM    220  H   ASP A  16      -0.953  -6.010  -0.038  1.00 10.00           H  
ATOM    221  HA  ASP A  16      -2.976  -8.060  -0.102  1.00 10.00           H  
ATOM    222  HB2 ASP A  16      -1.704  -6.923   2.366  1.00 10.00           H  
ATOM    223  HB3 ASP A  16      -2.370  -8.549   2.097  1.00 10.00           H  
ATOM    224  N   HIS A  17      -5.071  -6.839   0.616  1.00 10.00           N  
ATOM    225  CA  HIS A  17      -6.271  -6.405   1.311  1.00 10.00           C  
ATOM    226  C   HIS A  17      -6.387  -7.136   2.646  1.00 10.00           C  
ATOM    227  O   HIS A  17      -6.694  -6.535   3.672  1.00 10.00           O  
ATOM    228  CB  HIS A  17      -7.493  -6.612   0.405  1.00 10.00           C  
ATOM    229  CG  HIS A  17      -7.973  -5.290  -0.099  1.00 10.00           C  
ATOM    230  ND1 HIS A  17      -7.189  -4.481  -0.883  1.00 10.00           N  
ATOM    231  CD2 HIS A  17      -8.769  -4.477   0.659  1.00 10.00           C  
ATOM    232  CE1 HIS A  17      -7.478  -3.212  -0.565  1.00 10.00           C  
ATOM    233  NE2 HIS A  17      -8.430  -3.153   0.385  1.00 10.00           N  
ATOM    234  H   HIS A  17      -5.142  -7.662   0.028  1.00 10.00           H  
ATOM    235  HA  HIS A  17      -6.184  -5.347   1.564  1.00 10.00           H  
ATOM    236  HB2 HIS A  17      -7.256  -7.232  -0.458  1.00 10.00           H  
ATOM    237  HB3 HIS A  17      -8.287  -7.093   0.971  1.00 10.00           H  
ATOM    238  HD1 HIS A  17      -6.415  -4.785  -1.456  1.00 10.00           H  
ATOM    239  HD2 HIS A  17      -9.374  -4.817   1.484  1.00 10.00           H  
ATOM    240  HE1 HIS A  17      -6.925  -2.378  -0.961  1.00 10.00           H  
ATOM    241  N   LYS A  18      -6.098  -8.436   2.623  1.00 10.00           N  
ATOM    242  CA  LYS A  18      -6.183  -9.327   3.759  1.00 10.00           C  
ATOM    243  C   LYS A  18      -4.932  -9.241   4.644  1.00 10.00           C  
ATOM    244  O   LYS A  18      -5.004  -8.732   5.754  1.00 10.00           O  
ATOM    245  CB  LYS A  18      -6.448 -10.736   3.218  1.00 10.00           C  
ATOM    246  CG  LYS A  18      -7.040 -11.690   4.256  1.00 10.00           C  
ATOM    247  CD  LYS A  18      -8.423 -11.201   4.722  1.00 10.00           C  
ATOM    248  CE  LYS A  18      -9.335 -12.384   5.049  1.00 10.00           C  
ATOM    249  NZ  LYS A  18      -9.844 -13.006   3.807  1.00 10.00           N  
ATOM    250  H   LYS A  18      -5.892  -8.846   1.720  1.00 10.00           H  
ATOM    251  HA  LYS A  18      -7.042  -9.017   4.353  1.00 10.00           H  
ATOM    252  HB2 LYS A  18      -7.167 -10.656   2.403  1.00 10.00           H  
ATOM    253  HB3 LYS A  18      -5.535 -11.168   2.805  1.00 10.00           H  
ATOM    254  HG2 LYS A  18      -7.111 -12.666   3.772  1.00 10.00           H  
ATOM    255  HG3 LYS A  18      -6.374 -11.789   5.118  1.00 10.00           H  
ATOM    256  HD2 LYS A  18      -8.288 -10.595   5.623  1.00 10.00           H  
ATOM    257  HD3 LYS A  18      -8.892 -10.575   3.960  1.00 10.00           H  
ATOM    258  HE2 LYS A  18      -8.772 -13.103   5.650  1.00 10.00           H  
ATOM    259  HE3 LYS A  18     -10.176 -12.029   5.650  1.00 10.00           H  
ATOM    260  HZ1 LYS A  18      -9.097 -13.151   3.122  1.00 10.00           H  
ATOM    261  HZ2 LYS A  18     -10.301 -13.887   3.982  1.00 10.00           H  
ATOM    262  HZ3 LYS A  18     -10.478 -12.384   3.329  1.00 10.00           H  
ATOM    263  N   ALA A  19      -3.774  -9.718   4.174  1.00 10.00           N  
ATOM    264  CA  ALA A  19      -2.595  -9.946   5.019  1.00 10.00           C  
ATOM    265  C   ALA A  19      -2.132  -8.692   5.770  1.00 10.00           C  
ATOM    266  O   ALA A  19      -1.829  -8.755   6.961  1.00 10.00           O  
ATOM    267  CB  ALA A  19      -1.454 -10.526   4.182  1.00 10.00           C  
ATOM    268  H   ALA A  19      -3.744 -10.017   3.212  1.00 10.00           H  
ATOM    269  HA  ALA A  19      -2.867 -10.688   5.775  1.00 10.00           H  
ATOM    270  HB1 ALA A  19      -0.649 -10.843   4.844  1.00 10.00           H  
ATOM    271  HB2 ALA A  19      -1.804 -11.384   3.608  1.00 10.00           H  
ATOM    272  HB3 ALA A  19      -1.063  -9.769   3.505  1.00 10.00           H  
ATOM    273  N   HIS A  20      -2.112  -7.537   5.094  1.00 10.00           N  
ATOM    274  CA  HIS A  20      -1.907  -6.269   5.780  1.00 10.00           C  
ATOM    275  C   HIS A  20      -2.993  -6.070   6.862  1.00 10.00           C  
ATOM    276  O   HIS A  20      -2.665  -5.866   8.028  1.00 10.00           O  
ATOM    277  CB  HIS A  20      -1.844  -5.088   4.790  1.00 10.00           C  
ATOM    278  CG  HIS A  20      -0.478  -4.730   4.223  1.00 10.00           C  
ATOM    279  ND1 HIS A  20       0.276  -5.492   3.359  1.00 10.00           N  
ATOM    280  CD2 HIS A  20       0.174  -3.523   4.352  1.00 10.00           C  
ATOM    281  CE1 HIS A  20       1.339  -4.764   2.996  1.00 10.00           C  
ATOM    282  NE2 HIS A  20       1.346  -3.550   3.579  1.00 10.00           N  
ATOM    283  H   HIS A  20      -2.365  -7.544   4.117  1.00 10.00           H  
ATOM    284  HA  HIS A  20      -0.948  -6.331   6.291  1.00 10.00           H  
ATOM    285  HB2 HIS A  20      -2.544  -5.256   3.974  1.00 10.00           H  
ATOM    286  HB3 HIS A  20      -2.183  -4.214   5.334  1.00 10.00           H  
ATOM    287  HD1 HIS A  20       0.109  -6.435   2.998  1.00 10.00           H  
ATOM    288  HD2 HIS A  20      -0.169  -2.683   4.935  1.00 10.00           H  
ATOM    289  HE1 HIS A  20       2.078  -5.159   2.320  1.00 10.00           H  
ATOM    290  N   ALA A  21      -4.284  -6.168   6.515  1.00 10.00           N  
ATOM    291  CA  ALA A  21      -5.395  -6.017   7.463  1.00 10.00           C  
ATOM    292  C   ALA A  21      -5.326  -6.946   8.677  1.00 10.00           C  
ATOM    293  O   ALA A  21      -5.633  -6.512   9.784  1.00 10.00           O  
ATOM    294  CB  ALA A  21      -6.735  -6.226   6.772  1.00 10.00           C  
ATOM    295  H   ALA A  21      -4.506  -6.492   5.584  1.00 10.00           H  
ATOM    296  HA  ALA A  21      -5.380  -4.992   7.832  1.00 10.00           H  
ATOM    297  HB1 ALA A  21      -6.850  -7.256   6.438  1.00 10.00           H  
ATOM    298  HB2 ALA A  21      -7.531  -5.999   7.481  1.00 10.00           H  
ATOM    299  HB3 ALA A  21      -6.803  -5.554   5.927  1.00 10.00           H  
ATOM    300  N   GLU A  22      -4.898  -8.199   8.498  1.00 10.00           N  
ATOM    301  CA  GLU A  22      -4.673  -9.117   9.612  1.00 10.00           C  
ATOM    302  C   GLU A  22      -3.811  -8.470  10.721  1.00 10.00           C  
ATOM    303  O   GLU A  22      -3.971  -8.788  11.898  1.00 10.00           O  
ATOM    304  CB  GLU A  22      -4.051 -10.428   9.103  1.00 10.00           C  
ATOM    305  CG  GLU A  22      -4.890 -11.215   8.074  1.00 10.00           C  
ATOM    306  CD  GLU A  22      -6.305 -11.573   8.515  1.00 10.00           C  
ATOM    307  OE1 GLU A  22      -6.476 -11.879   9.714  1.00 10.00           O  
ATOM    308  OE2 GLU A  22      -7.185 -11.572   7.626  1.00 10.00           O  
ATOM    309  H   GLU A  22      -4.731  -8.528   7.552  1.00 10.00           H  
ATOM    310  HA  GLU A  22      -5.646  -9.344  10.051  1.00 10.00           H  
ATOM    311  HB2 GLU A  22      -3.072 -10.218   8.671  1.00 10.00           H  
ATOM    312  HB3 GLU A  22      -3.905 -11.080   9.961  1.00 10.00           H  
ATOM    313  HG2 GLU A  22      -4.968 -10.660   7.149  1.00 10.00           H  
ATOM    314  HG3 GLU A  22      -4.382 -12.154   7.859  1.00 10.00           H  
ATOM    315  N   LYS A  23      -2.917  -7.537  10.355  1.00 10.00           N  
ATOM    316  CA  LYS A  23      -2.153  -6.702  11.272  1.00 10.00           C  
ATOM    317  C   LYS A  23      -2.753  -5.287  11.451  1.00 10.00           C  
ATOM    318  O   LYS A  23      -2.612  -4.694  12.518  1.00 10.00           O  
ATOM    319  CB  LYS A  23      -0.711  -6.642  10.749  1.00 10.00           C  
ATOM    320  CG  LYS A  23      -0.092  -8.047  10.644  1.00 10.00           C  
ATOM    321  CD  LYS A  23       1.411  -8.034  10.314  1.00 10.00           C  
ATOM    322  CE  LYS A  23       2.259  -7.524  11.490  1.00 10.00           C  
ATOM    323  NZ  LYS A  23       3.702  -7.789  11.289  1.00 10.00           N  
ATOM    324  H   LYS A  23      -2.780  -7.334   9.373  1.00 10.00           H  
ATOM    325  HA  LYS A  23      -2.125  -7.160  12.262  1.00 10.00           H  
ATOM    326  HB2 LYS A  23      -0.687  -6.165   9.769  1.00 10.00           H  
ATOM    327  HB3 LYS A  23      -0.149  -6.033  11.442  1.00 10.00           H  
ATOM    328  HG2 LYS A  23      -0.264  -8.591  11.574  1.00 10.00           H  
ATOM    329  HG3 LYS A  23      -0.606  -8.588   9.844  1.00 10.00           H  
ATOM    330  HD2 LYS A  23       1.698  -9.062  10.079  1.00 10.00           H  
ATOM    331  HD3 LYS A  23       1.582  -7.421   9.425  1.00 10.00           H  
ATOM    332  HE2 LYS A  23       2.107  -6.450  11.614  1.00 10.00           H  
ATOM    333  HE3 LYS A  23       1.935  -8.024  12.406  1.00 10.00           H  
ATOM    334  HZ1 LYS A  23       4.252  -7.470  12.072  1.00 10.00           H  
ATOM    335  HZ2 LYS A  23       3.896  -8.764  11.127  1.00 10.00           H  
ATOM    336  HZ3 LYS A  23       4.099  -7.263  10.507  1.00 10.00           H  
ATOM    337  N   LEU A  24      -3.383  -4.727  10.408  1.00 10.00           N  
ATOM    338  CA  LEU A  24      -3.768  -3.315  10.294  1.00 10.00           C  
ATOM    339  C   LEU A  24      -5.288  -3.032  10.312  1.00 10.00           C  
ATOM    340  O   LEU A  24      -5.714  -1.920   9.995  1.00 10.00           O  
ATOM    341  CB  LEU A  24      -3.153  -2.749   9.005  1.00 10.00           C  
ATOM    342  CG  LEU A  24      -1.623  -2.827   8.908  1.00 10.00           C  
ATOM    343  CD1 LEU A  24      -1.203  -2.140   7.606  1.00 10.00           C  
ATOM    344  CD2 LEU A  24      -0.929  -2.126  10.081  1.00 10.00           C  
ATOM    345  H   LEU A  24      -3.425  -5.285   9.565  1.00 10.00           H  
ATOM    346  HA  LEU A  24      -3.365  -2.750  11.134  1.00 10.00           H  
ATOM    347  HB2 LEU A  24      -3.590  -3.266   8.151  1.00 10.00           H  
ATOM    348  HB3 LEU A  24      -3.417  -1.700   8.933  1.00 10.00           H  
ATOM    349  HG  LEU A  24      -1.298  -3.867   8.872  1.00 10.00           H  
ATOM    350 HD11 LEU A  24      -1.757  -2.560   6.769  1.00 10.00           H  
ATOM    351 HD12 LEU A  24      -1.414  -1.072   7.661  1.00 10.00           H  
ATOM    352 HD13 LEU A  24      -0.137  -2.292   7.440  1.00 10.00           H  
ATOM    353 HD21 LEU A  24      -1.081  -2.691  11.000  1.00 10.00           H  
ATOM    354 HD22 LEU A  24       0.142  -2.061   9.891  1.00 10.00           H  
ATOM    355 HD23 LEU A  24      -1.328  -1.118  10.204  1.00 10.00           H  
ATOM    356  N   GLY A  25      -6.140  -3.999  10.654  1.00 10.00           N  
ATOM    357  CA  GLY A  25      -7.544  -3.752  11.002  1.00 10.00           C  
ATOM    358  C   GLY A  25      -8.528  -3.559   9.840  1.00 10.00           C  
ATOM    359  O   GLY A  25      -9.636  -4.076   9.918  1.00 10.00           O  
ATOM    360  H   GLY A  25      -5.779  -4.943  10.762  1.00 10.00           H  
ATOM    361  HA2 GLY A  25      -7.895  -4.597  11.589  1.00 10.00           H  
ATOM    362  HA3 GLY A  25      -7.608  -2.864  11.633  1.00 10.00           H  
ATOM    363  N   CYS A  26      -8.108  -2.800   8.815  1.00 10.00           N  
ATOM    364  CA  CYS A  26      -8.832  -2.077   7.752  1.00 10.00           C  
ATOM    365  C   CYS A  26      -8.639  -0.573   8.002  1.00 10.00           C  
ATOM    366  O   CYS A  26      -8.232   0.176   7.112  1.00 10.00           O  
ATOM    367  CB  CYS A  26     -10.320  -2.350   7.644  1.00 10.00           C  
ATOM    368  SG  CYS A  26     -10.881  -4.050   7.278  1.00 10.00           S  
ATOM    369  H   CYS A  26      -7.162  -2.479   8.944  1.00 10.00           H  
ATOM    370  HA  CYS A  26      -8.360  -2.287   6.793  1.00 10.00           H  
ATOM    371  HB2 CYS A  26     -10.777  -2.051   8.586  1.00 10.00           H  
ATOM    372  HB3 CYS A  26     -10.704  -1.706   6.851  1.00 10.00           H  
ATOM    373  N   ASP A  27      -8.919  -0.157   9.241  1.00 10.00           N  
ATOM    374  CA  ASP A  27      -8.975   1.207   9.753  1.00 10.00           C  
ATOM    375  C   ASP A  27      -7.769   2.024   9.285  1.00 10.00           C  
ATOM    376  O   ASP A  27      -7.903   3.119   8.742  1.00 10.00           O  
ATOM    377  CB  ASP A  27      -9.028   1.131  11.290  1.00 10.00           C  
ATOM    378  CG  ASP A  27     -10.040   0.120  11.808  1.00 10.00           C  
ATOM    379  OD1 ASP A  27      -9.781  -1.081  11.564  1.00 10.00           O  
ATOM    380  OD2 ASP A  27     -11.033   0.560  12.421  1.00 10.00           O  
ATOM    381  H   ASP A  27      -9.162  -0.866   9.932  1.00 10.00           H  
ATOM    382  HA  ASP A  27      -9.889   1.677   9.391  1.00 10.00           H  
ATOM    383  HB2 ASP A  27      -8.061   0.829  11.687  1.00 10.00           H  
ATOM    384  HB3 ASP A  27      -9.279   2.112  11.694  1.00 10.00           H  
ATOM    385  N   ALA A  28      -6.587   1.424   9.444  1.00 10.00           N  
ATOM    386  CA  ALA A  28      -5.288   1.929   9.015  1.00 10.00           C  
ATOM    387  C   ALA A  28      -5.259   2.553   7.608  1.00 10.00           C  
ATOM    388  O   ALA A  28      -4.446   3.437   7.349  1.00 10.00           O  
ATOM    389  CB  ALA A  28      -4.328   0.747   9.066  1.00 10.00           C  
ATOM    390  H   ALA A  28      -6.615   0.505   9.873  1.00 10.00           H  
ATOM    391  HA  ALA A  28      -4.956   2.682   9.731  1.00 10.00           H  
ATOM    392  HB1 ALA A  28      -4.333   0.316  10.069  1.00 10.00           H  
ATOM    393  HB2 ALA A  28      -4.672   0.001   8.346  1.00 10.00           H  
ATOM    394  HB3 ALA A  28      -3.317   1.066   8.817  1.00 10.00           H  
ATOM    395  N   CYS A  29      -6.109   2.068   6.697  1.00 10.00           N  
ATOM    396  CA  CYS A  29      -6.195   2.522   5.306  1.00 10.00           C  
ATOM    397  C   CYS A  29      -7.549   3.175   4.998  1.00 10.00           C  
ATOM    398  O   CYS A  29      -7.792   3.620   3.878  1.00 10.00           O  
ATOM    399  CB  CYS A  29      -5.984   1.316   4.425  1.00 10.00           C  
ATOM    400  SG  CYS A  29      -4.354   1.356   3.609  1.00 10.00           S  
ATOM    401  H   CYS A  29      -6.778   1.354   6.984  1.00 10.00           H  
ATOM    402  HA  CYS A  29      -5.437   3.273   5.080  1.00 10.00           H  
ATOM    403  HB2 CYS A  29      -6.082   0.407   5.021  1.00 10.00           H  
ATOM    404  HB3 CYS A  29      -6.753   1.283   3.654  1.00 10.00           H  
ATOM    405  N   HIS A  30      -8.463   3.192   5.968  1.00 10.00           N  
ATOM    406  CA  HIS A  30      -9.871   3.424   5.723  1.00 10.00           C  
ATOM    407  C   HIS A  30     -10.546   4.055   6.941  1.00 10.00           C  
ATOM    408  O   HIS A  30     -11.155   3.365   7.759  1.00 10.00           O  
ATOM    409  CB  HIS A  30     -10.509   2.083   5.361  1.00 10.00           C  
ATOM    410  CG  HIS A  30     -10.116   1.505   4.031  1.00 10.00           C  
ATOM    411  ND1 HIS A  30     -10.211   2.130   2.818  1.00 10.00           N  
ATOM    412  CD2 HIS A  30      -9.724   0.220   3.791  1.00 10.00           C  
ATOM    413  CE1 HIS A  30      -9.885   1.235   1.863  1.00 10.00           C  
ATOM    414  NE2 HIS A  30      -9.572   0.048   2.404  1.00 10.00           N  
ATOM    415  H   HIS A  30      -8.189   2.924   6.907  1.00 10.00           H  
ATOM    416  HA  HIS A  30     -10.015   4.146   4.923  1.00 10.00           H  
ATOM    417  HB2 HIS A  30     -10.270   1.363   6.144  1.00 10.00           H  
ATOM    418  HB3 HIS A  30     -11.578   2.255   5.384  1.00 10.00           H  
ATOM    419  HD1 HIS A  30     -10.287   3.130   2.701  1.00 10.00           H  
ATOM    420  HD2 HIS A  30      -9.548  -0.535   4.538  1.00 10.00           H  
ATOM    421  HE1 HIS A  30      -9.848   1.430   0.800  1.00 10.00           H  
ATOM    422  N   GLU A  31     -10.478   5.381   7.023  1.00 10.00           N  
ATOM    423  CA  GLU A  31     -10.919   6.146   8.172  1.00 10.00           C  
ATOM    424  C   GLU A  31     -12.450   6.316   8.267  1.00 10.00           C  
ATOM    425  O   GLU A  31     -12.989   7.419   8.291  1.00 10.00           O  
ATOM    426  CB  GLU A  31     -10.109   7.443   8.183  1.00 10.00           C  
ATOM    427  CG  GLU A  31     -10.334   8.368   6.970  1.00 10.00           C  
ATOM    428  CD  GLU A  31      -9.333   9.516   6.935  1.00 10.00           C  
ATOM    429  OE1 GLU A  31      -9.400  10.358   7.855  1.00 10.00           O  
ATOM    430  OE2 GLU A  31      -8.518   9.520   5.988  1.00 10.00           O  
ATOM    431  H   GLU A  31      -9.964   5.884   6.315  1.00 10.00           H  
ATOM    432  HA  GLU A  31     -10.605   5.570   9.038  1.00 10.00           H  
ATOM    433  HB2 GLU A  31     -10.325   7.989   9.101  1.00 10.00           H  
ATOM    434  HB3 GLU A  31      -9.062   7.137   8.189  1.00 10.00           H  
ATOM    435  HG2 GLU A  31     -10.238   7.829   6.032  1.00 10.00           H  
ATOM    436  HG3 GLU A  31     -11.327   8.812   7.016  1.00 10.00           H  
ATOM    437  N   GLY A  32     -13.153   5.183   8.350  1.00 10.00           N  
ATOM    438  CA  GLY A  32     -14.609   5.107   8.274  1.00 10.00           C  
ATOM    439  C   GLY A  32     -15.081   4.941   6.824  1.00 10.00           C  
ATOM    440  O   GLY A  32     -14.583   5.613   5.927  1.00 10.00           O  
ATOM    441  H   GLY A  32     -12.613   4.325   8.348  1.00 10.00           H  
ATOM    442  HA2 GLY A  32     -14.933   4.249   8.865  1.00 10.00           H  
ATOM    443  HA3 GLY A  32     -15.069   6.003   8.693  1.00 10.00           H  
ATOM    444  N   THR A  33     -16.029   4.025   6.587  1.00 10.00           N  
ATOM    445  CA  THR A  33     -16.606   3.750   5.265  1.00 10.00           C  
ATOM    446  C   THR A  33     -15.536   3.406   4.214  1.00 10.00           C  
ATOM    447  O   THR A  33     -15.155   4.259   3.412  1.00 10.00           O  
ATOM    448  CB  THR A  33     -17.514   4.903   4.814  1.00 10.00           C  
ATOM    449  OG1 THR A  33     -18.492   5.094   5.813  1.00 10.00           O  
ATOM    450  CG2 THR A  33     -18.264   4.573   3.518  1.00 10.00           C  
ATOM    451  H   THR A  33     -16.427   3.544   7.378  1.00 10.00           H  
ATOM    452  HA  THR A  33     -17.276   2.902   5.382  1.00 10.00           H  
ATOM    453  HB  THR A  33     -16.934   5.820   4.680  1.00 10.00           H  
ATOM    454  HG1 THR A  33     -19.317   5.327   5.387  1.00 10.00           H  
ATOM    455 HG21 THR A  33     -17.571   4.441   2.687  1.00 10.00           H  
ATOM    456 HG22 THR A  33     -18.845   3.659   3.644  1.00 10.00           H  
ATOM    457 HG23 THR A  33     -18.938   5.392   3.267  1.00 10.00           H  
ATOM    458  N   PRO A  34     -15.041   2.158   4.186  1.00 10.00           N  
ATOM    459  CA  PRO A  34     -13.996   1.764   3.257  1.00 10.00           C  
ATOM    460  C   PRO A  34     -14.488   1.839   1.808  1.00 10.00           C  
ATOM    461  O   PRO A  34     -15.605   1.431   1.495  1.00 10.00           O  
ATOM    462  CB  PRO A  34     -13.629   0.335   3.653  1.00 10.00           C  
ATOM    463  CG  PRO A  34     -14.936  -0.201   4.233  1.00 10.00           C  
ATOM    464  CD  PRO A  34     -15.483   1.015   4.969  1.00 10.00           C  
ATOM    465  HA  PRO A  34     -13.126   2.409   3.380  1.00 10.00           H  
ATOM    466  HB2 PRO A  34     -13.284  -0.230   2.793  1.00 10.00           H  
ATOM    467  HB3 PRO A  34     -12.865   0.343   4.431  1.00 10.00           H  
ATOM    468  HG2 PRO A  34     -15.628  -0.455   3.427  1.00 10.00           H  
ATOM    469  HG3 PRO A  34     -14.793  -1.053   4.897  1.00 10.00           H  
ATOM    470  HD2 PRO A  34     -16.566   0.917   5.036  1.00 10.00           H  
ATOM    471  HD3 PRO A  34     -15.040   1.059   5.961  1.00 10.00           H  
ATOM    472  N   ALA A  35     -13.641   2.364   0.924  1.00 10.00           N  
ATOM    473  CA  ALA A  35     -13.948   2.603  -0.479  1.00 10.00           C  
ATOM    474  C   ALA A  35     -12.642   2.658  -1.278  1.00 10.00           C  
ATOM    475  O   ALA A  35     -11.559   2.542  -0.701  1.00 10.00           O  
ATOM    476  CB  ALA A  35     -14.741   3.910  -0.597  1.00 10.00           C  
ATOM    477  H   ALA A  35     -12.716   2.630   1.229  1.00 10.00           H  
ATOM    478  HA  ALA A  35     -14.550   1.781  -0.872  1.00 10.00           H  
ATOM    479  HB1 ALA A  35     -14.142   4.742  -0.223  1.00 10.00           H  
ATOM    480  HB2 ALA A  35     -15.009   4.102  -1.636  1.00 10.00           H  
ATOM    481  HB3 ALA A  35     -15.656   3.842  -0.008  1.00 10.00           H  
ATOM    482  N   LYS A  36     -12.727   2.830  -2.601  1.00 10.00           N  
ATOM    483  CA  LYS A  36     -11.524   2.941  -3.417  1.00 10.00           C  
ATOM    484  C   LYS A  36     -10.775   4.262  -3.171  1.00 10.00           C  
ATOM    485  O   LYS A  36     -11.397   5.305  -2.982  1.00 10.00           O  
ATOM    486  CB  LYS A  36     -11.821   2.671  -4.896  1.00 10.00           C  
ATOM    487  CG  LYS A  36     -12.615   3.777  -5.610  1.00 10.00           C  
ATOM    488  CD  LYS A  36     -12.660   3.509  -7.123  1.00 10.00           C  
ATOM    489  CE  LYS A  36     -11.330   3.890  -7.799  1.00 10.00           C  
ATOM    490  NZ  LYS A  36     -11.310   3.495  -9.223  1.00 10.00           N  
ATOM    491  H   LYS A  36     -13.629   2.943  -3.031  1.00 10.00           H  
ATOM    492  HA  LYS A  36     -10.875   2.130  -3.095  1.00 10.00           H  
ATOM    493  HB2 LYS A  36     -10.858   2.533  -5.382  1.00 10.00           H  
ATOM    494  HB3 LYS A  36     -12.369   1.730  -4.977  1.00 10.00           H  
ATOM    495  HG2 LYS A  36     -13.631   3.787  -5.212  1.00 10.00           H  
ATOM    496  HG3 LYS A  36     -12.172   4.759  -5.432  1.00 10.00           H  
ATOM    497  HD2 LYS A  36     -12.893   2.453  -7.283  1.00 10.00           H  
ATOM    498  HD3 LYS A  36     -13.468   4.108  -7.553  1.00 10.00           H  
ATOM    499  HE2 LYS A  36     -11.189   4.970  -7.715  1.00 10.00           H  
ATOM    500  HE3 LYS A  36     -10.488   3.404  -7.301  1.00 10.00           H  
ATOM    501  HZ1 LYS A  36     -12.065   3.941  -9.724  1.00 10.00           H  
ATOM    502  HZ2 LYS A  36     -10.429   3.766  -9.641  1.00 10.00           H  
ATOM    503  HZ3 LYS A  36     -11.406   2.491  -9.301  1.00 10.00           H  
ATOM    504  N   ILE A  37      -9.440   4.200  -3.165  1.00 10.00           N  
ATOM    505  CA  ILE A  37      -8.535   5.308  -2.826  1.00 10.00           C  
ATOM    506  C   ILE A  37      -7.807   5.878  -4.054  1.00 10.00           C  
ATOM    507  O   ILE A  37      -7.337   7.011  -4.051  1.00 10.00           O  
ATOM    508  CB  ILE A  37      -7.563   4.903  -1.685  1.00 10.00           C  
ATOM    509  CG1 ILE A  37      -8.274   4.107  -0.567  1.00 10.00           C  
ATOM    510  CG2 ILE A  37      -6.875   6.141  -1.084  1.00 10.00           C  
ATOM    511  CD1 ILE A  37      -7.371   3.776   0.634  1.00 10.00           C  
ATOM    512  H   ILE A  37      -9.040   3.317  -3.437  1.00 10.00           H  
ATOM    513  HA  ILE A  37      -9.146   6.130  -2.502  1.00 10.00           H  
ATOM    514  HB  ILE A  37      -6.789   4.267  -2.109  1.00 10.00           H  
ATOM    515 HG12 ILE A  37      -9.138   4.671  -0.217  1.00 10.00           H  
ATOM    516 HG13 ILE A  37      -8.626   3.159  -0.972  1.00 10.00           H  
ATOM    517 HG21 ILE A  37      -6.333   6.697  -1.847  1.00 10.00           H  
ATOM    518 HG22 ILE A  37      -7.615   6.794  -0.622  1.00 10.00           H  
ATOM    519 HG23 ILE A  37      -6.142   5.845  -0.334  1.00 10.00           H  
ATOM    520 HD11 ILE A  37      -6.399   3.414   0.303  1.00 10.00           H  
ATOM    521 HD12 ILE A  37      -7.228   4.655   1.262  1.00 10.00           H  
ATOM    522 HD13 ILE A  37      -7.828   2.998   1.246  1.00 10.00           H  
ATOM    523  N   ALA A  38      -7.759   5.080  -5.114  1.00 10.00           N  
ATOM    524  CA  ALA A  38      -7.085   5.301  -6.381  1.00 10.00           C  
ATOM    525  C   ALA A  38      -5.568   5.435  -6.269  1.00 10.00           C  
ATOM    526  O   ALA A  38      -5.005   6.513  -6.059  1.00 10.00           O  
ATOM    527  CB  ALA A  38      -7.730   6.427  -7.152  1.00 10.00           C  
ATOM    528  H   ALA A  38      -8.244   4.196  -5.028  1.00 10.00           H  
ATOM    529  HA  ALA A  38      -7.275   4.411  -6.981  1.00 10.00           H  
ATOM    530  HB1 ALA A  38      -8.796   6.215  -7.197  1.00 10.00           H  
ATOM    531  HB2 ALA A  38      -7.541   7.380  -6.665  1.00 10.00           H  
ATOM    532  HB3 ALA A  38      -7.284   6.397  -8.145  1.00 10.00           H  
ATOM    533  N   ILE A  39      -4.920   4.289  -6.441  1.00 10.00           N  
ATOM    534  CA  ILE A  39      -3.487   4.109  -6.270  1.00 10.00           C  
ATOM    535  C   ILE A  39      -2.758   3.954  -7.607  1.00 10.00           C  
ATOM    536  O   ILE A  39      -3.068   3.072  -8.403  1.00 10.00           O  
ATOM    537  CB  ILE A  39      -3.230   2.900  -5.366  1.00 10.00           C  
ATOM    538  CG1 ILE A  39      -3.978   3.010  -4.027  1.00 10.00           C  
ATOM    539  CG2 ILE A  39      -1.728   2.735  -5.115  1.00 10.00           C  
ATOM    540  CD1 ILE A  39      -3.569   4.193  -3.139  1.00 10.00           C  
ATOM    541  H   ILE A  39      -5.514   3.470  -6.600  1.00 10.00           H  
ATOM    542  HA  ILE A  39      -3.074   4.976  -5.763  1.00 10.00           H  
ATOM    543  HB  ILE A  39      -3.594   2.016  -5.887  1.00 10.00           H  
ATOM    544 HG12 ILE A  39      -5.051   3.068  -4.206  1.00 10.00           H  
ATOM    545 HG13 ILE A  39      -3.784   2.093  -3.483  1.00 10.00           H  
ATOM    546 HG21 ILE A  39      -1.341   3.667  -4.713  1.00 10.00           H  
ATOM    547 HG22 ILE A  39      -1.547   1.954  -4.382  1.00 10.00           H  
ATOM    548 HG23 ILE A  39      -1.205   2.478  -6.041  1.00 10.00           H  
ATOM    549 HD11 ILE A  39      -2.514   4.130  -2.876  1.00 10.00           H  
ATOM    550 HD12 ILE A  39      -3.768   5.141  -3.638  1.00 10.00           H  
ATOM    551 HD13 ILE A  39      -4.149   4.168  -2.217  1.00 10.00           H  
ATOM    552  N   ASP A  40      -1.746   4.794  -7.818  1.00 10.00           N  
ATOM    553  CA  ASP A  40      -0.877   4.800  -8.982  1.00 10.00           C  
ATOM    554  C   ASP A  40       0.456   5.491  -8.644  1.00 10.00           C  
ATOM    555  O   ASP A  40       0.667   5.994  -7.543  1.00 10.00           O  
ATOM    556  CB  ASP A  40      -1.606   5.530 -10.123  1.00 10.00           C  
ATOM    557  CG  ASP A  40      -1.906   6.992  -9.819  1.00 10.00           C  
ATOM    558  OD1 ASP A  40      -1.468   7.458  -8.742  1.00 10.00           O  
ATOM    559  OD2 ASP A  40      -2.507   7.647 -10.693  1.00 10.00           O  
ATOM    560  H   ASP A  40      -1.602   5.556  -7.178  1.00 10.00           H  
ATOM    561  HA  ASP A  40      -0.676   3.776  -9.297  1.00 10.00           H  
ATOM    562  HB2 ASP A  40      -1.005   5.497 -11.029  1.00 10.00           H  
ATOM    563  HB3 ASP A  40      -2.543   5.021 -10.334  1.00 10.00           H  
ATOM    564  N   LYS A  41       1.322   5.599  -9.641  1.00 10.00           N  
ATOM    565  CA  LYS A  41       2.514   6.438  -9.680  1.00 10.00           C  
ATOM    566  C   LYS A  41       2.321   7.909  -9.233  1.00 10.00           C  
ATOM    567  O   LYS A  41       3.320   8.592  -9.012  1.00 10.00           O  
ATOM    568  CB  LYS A  41       3.119   6.316 -11.090  1.00 10.00           C  
ATOM    569  CG  LYS A  41       2.158   6.773 -12.204  1.00 10.00           C  
ATOM    570  CD  LYS A  41       2.542   6.240 -13.600  1.00 10.00           C  
ATOM    571  CE  LYS A  41       1.690   5.037 -14.056  1.00 10.00           C  
ATOM    572  NZ  LYS A  41       2.098   3.782 -13.396  1.00 10.00           N  
ATOM    573  H   LYS A  41       1.202   4.907 -10.383  1.00 10.00           H  
ATOM    574  HA  LYS A  41       3.233   6.003  -8.984  1.00 10.00           H  
ATOM    575  HB2 LYS A  41       4.037   6.903 -11.140  1.00 10.00           H  
ATOM    576  HB3 LYS A  41       3.386   5.271 -11.244  1.00 10.00           H  
ATOM    577  HG2 LYS A  41       1.130   6.483 -11.985  1.00 10.00           H  
ATOM    578  HG3 LYS A  41       2.181   7.866 -12.223  1.00 10.00           H  
ATOM    579  HD2 LYS A  41       2.362   7.044 -14.318  1.00 10.00           H  
ATOM    580  HD3 LYS A  41       3.607   6.000 -13.642  1.00 10.00           H  
ATOM    581  HE2 LYS A  41       0.635   5.234 -13.856  1.00 10.00           H  
ATOM    582  HE3 LYS A  41       1.810   4.899 -15.134  1.00 10.00           H  
ATOM    583  HZ1 LYS A  41       1.408   3.026 -13.393  1.00 10.00           H  
ATOM    584  HZ2 LYS A  41       2.942   3.388 -13.807  1.00 10.00           H  
ATOM    585  HZ3 LYS A  41       2.222   3.907 -12.392  1.00 10.00           H  
ATOM    586  N   LYS A  42       1.087   8.411  -9.071  1.00 10.00           N  
ATOM    587  CA  LYS A  42       0.795   9.726  -8.500  1.00 10.00           C  
ATOM    588  C   LYS A  42       0.520   9.600  -6.990  1.00 10.00           C  
ATOM    589  O   LYS A  42       1.208  10.217  -6.180  1.00 10.00           O  
ATOM    590  CB  LYS A  42      -0.392  10.342  -9.258  1.00 10.00           C  
ATOM    591  CG  LYS A  42      -0.638  11.821  -8.942  1.00 10.00           C  
ATOM    592  CD  LYS A  42      -2.043  12.173  -9.454  1.00 10.00           C  
ATOM    593  CE  LYS A  42      -2.340  13.669  -9.313  1.00 10.00           C  
ATOM    594  NZ  LYS A  42      -3.742  13.966  -9.679  1.00 10.00           N  
ATOM    595  H   LYS A  42       0.271   7.808  -9.179  1.00 10.00           H  
ATOM    596  HA  LYS A  42       1.651  10.390  -8.638  1.00 10.00           H  
ATOM    597  HB2 LYS A  42      -0.221  10.239 -10.331  1.00 10.00           H  
ATOM    598  HB3 LYS A  42      -1.301   9.798  -9.012  1.00 10.00           H  
ATOM    599  HG2 LYS A  42      -0.588  11.989  -7.865  1.00 10.00           H  
ATOM    600  HG3 LYS A  42       0.125  12.424  -9.437  1.00 10.00           H  
ATOM    601  HD2 LYS A  42      -2.119  11.873 -10.504  1.00 10.00           H  
ATOM    602  HD3 LYS A  42      -2.768  11.590  -8.880  1.00 10.00           H  
ATOM    603  HE2 LYS A  42      -2.158  13.975  -8.279  1.00 10.00           H  
ATOM    604  HE3 LYS A  42      -1.660  14.229  -9.962  1.00 10.00           H  
ATOM    605  HZ1 LYS A  42      -3.925  13.665 -10.627  1.00 10.00           H  
ATOM    606  HZ2 LYS A  42      -4.372  13.472  -9.059  1.00 10.00           H  
ATOM    607  HZ3 LYS A  42      -3.925  14.957  -9.608  1.00 10.00           H  
ATOM    608  N   SER A  43      -0.478   8.803  -6.595  1.00 10.00           N  
ATOM    609  CA  SER A  43      -0.864   8.600  -5.193  1.00 10.00           C  
ATOM    610  C   SER A  43       0.169   7.753  -4.431  1.00 10.00           C  
ATOM    611  O   SER A  43       0.740   8.192  -3.427  1.00 10.00           O  
ATOM    612  CB  SER A  43      -2.241   7.917  -5.142  1.00 10.00           C  
ATOM    613  OG  SER A  43      -3.257   8.707  -5.729  1.00 10.00           O  
ATOM    614  H   SER A  43      -0.996   8.313  -7.331  1.00 10.00           H  
ATOM    615  HA  SER A  43      -0.944   9.560  -4.679  1.00 10.00           H  
ATOM    616  HB2 SER A  43      -2.186   6.983  -5.694  1.00 10.00           H  
ATOM    617  HB3 SER A  43      -2.515   7.703  -4.107  1.00 10.00           H  
ATOM    618  HG  SER A  43      -4.023   8.133  -5.896  1.00 10.00           H  
ATOM    619  N   ALA A  44       0.396   6.529  -4.922  1.00 10.00           N  
ATOM    620  CA  ALA A  44       1.187   5.461  -4.305  1.00 10.00           C  
ATOM    621  C   ALA A  44       2.613   5.881  -3.980  1.00 10.00           C  
ATOM    622  O   ALA A  44       3.259   5.313  -3.106  1.00 10.00           O  
ATOM    623  CB  ALA A  44       1.284   4.275  -5.269  1.00 10.00           C  
ATOM    624  H   ALA A  44       0.058   6.347  -5.863  1.00 10.00           H  
ATOM    625  HA  ALA A  44       0.687   5.138  -3.390  1.00 10.00           H  
ATOM    626  HB1 ALA A  44       1.483   3.378  -4.688  1.00 10.00           H  
ATOM    627  HB2 ALA A  44       0.373   4.146  -5.841  1.00 10.00           H  
ATOM    628  HB3 ALA A  44       2.098   4.423  -5.980  1.00 10.00           H  
ATOM    629  N   HIS A  45       3.131   6.821  -4.768  1.00 10.00           N  
ATOM    630  CA  HIS A  45       4.500   7.296  -4.700  1.00 10.00           C  
ATOM    631  C   HIS A  45       4.639   8.645  -3.991  1.00 10.00           C  
ATOM    632  O   HIS A  45       5.768   9.060  -3.723  1.00 10.00           O  
ATOM    633  CB  HIS A  45       5.050   7.359  -6.126  1.00 10.00           C  
ATOM    634  CG  HIS A  45       5.953   6.209  -6.465  1.00 10.00           C  
ATOM    635  ND1 HIS A  45       7.171   6.345  -7.079  1.00 10.00           N  
ATOM    636  CD2 HIS A  45       5.704   4.870  -6.298  1.00 10.00           C  
ATOM    637  CE1 HIS A  45       7.644   5.111  -7.288  1.00 10.00           C  
ATOM    638  NE2 HIS A  45       6.795   4.173  -6.829  1.00 10.00           N  
ATOM    639  H   HIS A  45       2.541   7.172  -5.510  1.00 10.00           H  
ATOM    640  HA  HIS A  45       5.095   6.595  -4.112  1.00 10.00           H  
ATOM    641  HB2 HIS A  45       4.235   7.386  -6.851  1.00 10.00           H  
ATOM    642  HB3 HIS A  45       5.627   8.277  -6.259  1.00 10.00           H  
ATOM    643  HD1 HIS A  45       7.595   7.212  -7.376  1.00 10.00           H  
ATOM    644  HD2 HIS A  45       4.811   4.430  -5.881  1.00 10.00           H  
ATOM    645  HE1 HIS A  45       8.565   4.918  -7.811  1.00 10.00           H  
ATOM    646  N   LYS A  46       3.532   9.308  -3.645  1.00 10.00           N  
ATOM    647  CA  LYS A  46       3.565  10.569  -2.913  1.00 10.00           C  
ATOM    648  C   LYS A  46       3.481  10.295  -1.412  1.00 10.00           C  
ATOM    649  O   LYS A  46       4.433  10.540  -0.665  1.00 10.00           O  
ATOM    650  CB  LYS A  46       2.411  11.459  -3.400  1.00 10.00           C  
ATOM    651  CG  LYS A  46       2.516  12.893  -2.866  1.00 10.00           C  
ATOM    652  CD  LYS A  46       1.321  13.715  -3.368  1.00 10.00           C  
ATOM    653  CE  LYS A  46       1.506  15.194  -3.005  1.00 10.00           C  
ATOM    654  NZ  LYS A  46       0.326  16.002  -3.383  1.00 10.00           N  
ATOM    655  H   LYS A  46       2.626   8.885  -3.829  1.00 10.00           H  
ATOM    656  HA  LYS A  46       4.497  11.099  -3.117  1.00 10.00           H  
ATOM    657  HB2 LYS A  46       2.467  11.495  -4.482  1.00 10.00           H  
ATOM    658  HB3 LYS A  46       1.444  11.031  -3.132  1.00 10.00           H  
ATOM    659  HG2 LYS A  46       2.524  12.889  -1.774  1.00 10.00           H  
ATOM    660  HG3 LYS A  46       3.449  13.333  -3.226  1.00 10.00           H  
ATOM    661  HD2 LYS A  46       1.244  13.602  -4.452  1.00 10.00           H  
ATOM    662  HD3 LYS A  46       0.413  13.316  -2.910  1.00 10.00           H  
ATOM    663  HE2 LYS A  46       1.676  15.282  -1.928  1.00 10.00           H  
ATOM    664  HE3 LYS A  46       2.391  15.578  -3.522  1.00 10.00           H  
ATOM    665  HZ1 LYS A  46       0.482  16.975  -3.159  1.00 10.00           H  
ATOM    666  HZ2 LYS A  46       0.151  15.920  -4.375  1.00 10.00           H  
ATOM    667  HZ3 LYS A  46      -0.490  15.680  -2.879  1.00 10.00           H  
ATOM    668  N   ASP A  47       2.322   9.779  -1.000  1.00 10.00           N  
ATOM    669  CA  ASP A  47       1.942   9.653   0.400  1.00 10.00           C  
ATOM    670  C   ASP A  47       1.217   8.332   0.707  1.00 10.00           C  
ATOM    671  O   ASP A  47       1.604   7.626   1.641  1.00 10.00           O  
ATOM    672  CB  ASP A  47       1.123  10.888   0.783  1.00 10.00           C  
ATOM    673  CG  ASP A  47       0.967  10.949   2.288  1.00 10.00           C  
ATOM    674  OD1 ASP A  47       1.915  11.464   2.922  1.00 10.00           O  
ATOM    675  OD2 ASP A  47      -0.050  10.420   2.773  1.00 10.00           O  
ATOM    676  H   ASP A  47       1.641   9.575  -1.722  1.00 10.00           H  
ATOM    677  HA  ASP A  47       2.845   9.652   1.012  1.00 10.00           H  
ATOM    678  HB2 ASP A  47       1.641  11.794   0.472  1.00 10.00           H  
ATOM    679  HB3 ASP A  47       0.137  10.860   0.322  1.00 10.00           H  
ATOM    680  N   ALA A  48       0.211   7.959  -0.097  1.00 10.00           N  
ATOM    681  CA  ALA A  48      -0.476   6.679   0.071  1.00 10.00           C  
ATOM    682  C   ALA A  48       0.528   5.515   0.080  1.00 10.00           C  
ATOM    683  O   ALA A  48       1.404   5.453  -0.780  1.00 10.00           O  
ATOM    684  CB  ALA A  48      -1.520   6.498  -1.033  1.00 10.00           C  
ATOM    685  H   ALA A  48      -0.042   8.547  -0.878  1.00 10.00           H  
ATOM    686  HA  ALA A  48      -1.002   6.706   1.027  1.00 10.00           H  
ATOM    687  HB1 ALA A  48      -2.231   7.324  -1.012  1.00 10.00           H  
ATOM    688  HB2 ALA A  48      -1.034   6.464  -2.008  1.00 10.00           H  
ATOM    689  HB3 ALA A  48      -2.058   5.562  -0.870  1.00 10.00           H  
ATOM    690  N   CYS A  49       0.436   4.635   1.085  1.00 10.00           N  
ATOM    691  CA  CYS A  49       1.363   3.521   1.342  1.00 10.00           C  
ATOM    692  C   CYS A  49       2.734   4.004   1.818  1.00 10.00           C  
ATOM    693  O   CYS A  49       3.136   3.714   2.948  1.00 10.00           O  
ATOM    694  CB  CYS A  49       1.462   2.573   0.169  1.00 10.00           C  
ATOM    695  SG  CYS A  49      -0.223   2.043  -0.270  1.00 10.00           S  
ATOM    696  H   CYS A  49      -0.316   4.772   1.743  1.00 10.00           H  
ATOM    697  HA  CYS A  49       0.954   2.955   2.176  1.00 10.00           H  
ATOM    698  HB2 CYS A  49       1.928   3.048  -0.692  1.00 10.00           H  
ATOM    699  HB3 CYS A  49       2.091   1.740   0.469  1.00 10.00           H  
ATOM    700  N   LYS A  50       3.423   4.777   0.969  1.00 10.00           N  
ATOM    701  CA  LYS A  50       4.653   5.486   1.282  1.00 10.00           C  
ATOM    702  C   LYS A  50       4.712   5.949   2.740  1.00 10.00           C  
ATOM    703  O   LYS A  50       5.531   5.456   3.503  1.00 10.00           O  
ATOM    704  CB  LYS A  50       4.761   6.696   0.349  1.00 10.00           C  
ATOM    705  CG  LYS A  50       5.140   6.316  -1.084  1.00 10.00           C  
ATOM    706  CD  LYS A  50       6.631   6.499  -1.400  1.00 10.00           C  
ATOM    707  CE  LYS A  50       7.076   7.954  -1.168  1.00 10.00           C  
ATOM    708  NZ  LYS A  50       7.894   8.478  -2.281  1.00 10.00           N  
ATOM    709  H   LYS A  50       2.992   4.995   0.073  1.00 10.00           H  
ATOM    710  HA  LYS A  50       5.501   4.823   1.108  1.00 10.00           H  
ATOM    711  HB2 LYS A  50       3.797   7.202   0.317  1.00 10.00           H  
ATOM    712  HB3 LYS A  50       5.482   7.394   0.754  1.00 10.00           H  
ATOM    713  HG2 LYS A  50       4.857   5.278  -1.273  1.00 10.00           H  
ATOM    714  HG3 LYS A  50       4.555   6.950  -1.750  1.00 10.00           H  
ATOM    715  HD2 LYS A  50       7.216   5.825  -0.769  1.00 10.00           H  
ATOM    716  HD3 LYS A  50       6.782   6.203  -2.440  1.00 10.00           H  
ATOM    717  HE2 LYS A  50       6.202   8.602  -1.073  1.00 10.00           H  
ATOM    718  HE3 LYS A  50       7.630   7.993  -0.229  1.00 10.00           H  
ATOM    719  HZ1 LYS A  50       8.647   7.848  -2.519  1.00 10.00           H  
ATOM    720  HZ2 LYS A  50       7.278   8.603  -3.083  1.00 10.00           H  
ATOM    721  HZ3 LYS A  50       8.268   9.387  -2.051  1.00 10.00           H  
ATOM    722  N   THR A  51       3.879   6.910   3.135  1.00 10.00           N  
ATOM    723  CA  THR A  51       4.029   7.598   4.420  1.00 10.00           C  
ATOM    724  C   THR A  51       3.824   6.687   5.643  1.00 10.00           C  
ATOM    725  O   THR A  51       4.462   6.900   6.674  1.00 10.00           O  
ATOM    726  CB  THR A  51       3.204   8.891   4.432  1.00 10.00           C  
ATOM    727  OG1 THR A  51       3.841   9.811   3.562  1.00 10.00           O  
ATOM    728  CG2 THR A  51       3.134   9.559   5.806  1.00 10.00           C  
ATOM    729  H   THR A  51       3.156   7.215   2.490  1.00 10.00           H  
ATOM    730  HA  THR A  51       5.064   7.925   4.476  1.00 10.00           H  
ATOM    731  HB  THR A  51       2.186   8.690   4.085  1.00 10.00           H  
ATOM    732  HG1 THR A  51       3.182  10.508   3.380  1.00 10.00           H  
ATOM    733 HG21 THR A  51       2.631  10.523   5.707  1.00 10.00           H  
ATOM    734 HG22 THR A  51       2.564   8.945   6.502  1.00 10.00           H  
ATOM    735 HG23 THR A  51       4.138   9.720   6.199  1.00 10.00           H  
ATOM    736  N   CYS A  52       3.014   5.626   5.527  1.00 10.00           N  
ATOM    737  CA  CYS A  52       2.980   4.586   6.561  1.00 10.00           C  
ATOM    738  C   CYS A  52       4.355   3.917   6.655  1.00 10.00           C  
ATOM    739  O   CYS A  52       5.030   4.014   7.678  1.00 10.00           O  
ATOM    740  CB  CYS A  52       1.881   3.590   6.286  1.00 10.00           C  
ATOM    741  SG  CYS A  52       1.858   2.334   7.603  1.00 10.00           S  
ATOM    742  H   CYS A  52       2.583   5.441   4.631  1.00 10.00           H  
ATOM    743  HA  CYS A  52       2.773   5.048   7.527  1.00 10.00           H  
ATOM    744  HB2 CYS A  52       0.930   4.123   6.272  1.00 10.00           H  
ATOM    745  HB3 CYS A  52       2.037   3.106   5.323  1.00 10.00           H  
ATOM    746  N   HIS A  53       4.802   3.323   5.545  1.00 10.00           N  
ATOM    747  CA  HIS A  53       6.116   2.701   5.429  1.00 10.00           C  
ATOM    748  C   HIS A  53       7.257   3.606   5.972  1.00 10.00           C  
ATOM    749  O   HIS A  53       8.075   3.165   6.776  1.00 10.00           O  
ATOM    750  CB  HIS A  53       6.297   2.303   3.954  1.00 10.00           C  
ATOM    751  CG  HIS A  53       5.673   0.993   3.547  1.00 10.00           C  
ATOM    752  ND1 HIS A  53       6.228   0.118   2.656  1.00 10.00           N  
ATOM    753  CD2 HIS A  53       4.482   0.447   3.951  1.00 10.00           C  
ATOM    754  CE1 HIS A  53       5.393  -0.928   2.529  1.00 10.00           C  
ATOM    755  NE2 HIS A  53       4.303  -0.797   3.306  1.00 10.00           N  
ATOM    756  H   HIS A  53       4.217   3.372   4.716  1.00 10.00           H  
ATOM    757  HA  HIS A  53       6.125   1.799   6.044  1.00 10.00           H  
ATOM    758  HB2 HIS A  53       5.874   3.065   3.305  1.00 10.00           H  
ATOM    759  HB3 HIS A  53       7.367   2.271   3.749  1.00 10.00           H  
ATOM    760  HD1 HIS A  53       7.139   0.224   2.212  1.00 10.00           H  
ATOM    761  HD2 HIS A  53       3.802   0.885   4.663  1.00 10.00           H  
ATOM    762  HE1 HIS A  53       5.587  -1.768   1.882  1.00 10.00           H  
ATOM    763  N   LYS A  54       7.297   4.880   5.555  1.00 10.00           N  
ATOM    764  CA  LYS A  54       8.166   5.924   6.110  1.00 10.00           C  
ATOM    765  C   LYS A  54       8.131   5.975   7.640  1.00 10.00           C  
ATOM    766  O   LYS A  54       9.176   5.935   8.285  1.00 10.00           O  
ATOM    767  CB  LYS A  54       7.750   7.288   5.612  1.00 10.00           C  
ATOM    768  CG  LYS A  54       8.010   7.488   4.126  1.00 10.00           C  
ATOM    769  CD  LYS A  54       7.831   8.991   3.946  1.00 10.00           C  
ATOM    770  CE  LYS A  54       7.305   9.407   2.563  1.00 10.00           C  
ATOM    771  NZ  LYS A  54       6.279  10.476   2.653  1.00 10.00           N  
ATOM    772  H   LYS A  54       6.585   5.157   4.895  1.00 10.00           H  
ATOM    773  HA  LYS A  54       9.183   5.892   5.729  1.00 10.00           H  
ATOM    774  HB2 LYS A  54       6.704   7.458   5.840  1.00 10.00           H  
ATOM    775  HB3 LYS A  54       8.356   8.018   6.150  1.00 10.00           H  
ATOM    776  HG2 LYS A  54       9.027   7.184   3.875  1.00 10.00           H  
ATOM    777  HG3 LYS A  54       7.317   6.889   3.551  1.00 10.00           H  
ATOM    778  HD2 LYS A  54       7.142   9.330   4.717  1.00 10.00           H  
ATOM    779  HD3 LYS A  54       8.818   9.390   4.185  1.00 10.00           H  
ATOM    780  HE2 LYS A  54       8.146   9.728   1.942  1.00 10.00           H  
ATOM    781  HE3 LYS A  54       6.839   8.545   2.090  1.00 10.00           H  
ATOM    782  HZ1 LYS A  54       5.453  10.143   3.153  1.00 10.00           H  
ATOM    783  HZ2 LYS A  54       6.639  11.284   3.140  1.00 10.00           H  
ATOM    784  HZ3 LYS A  54       5.958  10.759   1.736  1.00 10.00           H  
ATOM    785  N   SER A  55       6.933   6.159   8.210  1.00 10.00           N  
ATOM    786  CA  SER A  55       6.776   6.366   9.647  1.00 10.00           C  
ATOM    787  C   SER A  55       7.358   5.193  10.444  1.00 10.00           C  
ATOM    788  O   SER A  55       8.161   5.409  11.353  1.00 10.00           O  
ATOM    789  CB  SER A  55       5.312   6.665   9.998  1.00 10.00           C  
ATOM    790  OG  SER A  55       4.495   5.515   9.909  1.00 10.00           O  
ATOM    791  H   SER A  55       6.101   6.154   7.625  1.00 10.00           H  
ATOM    792  HA  SER A  55       7.353   7.254   9.910  1.00 10.00           H  
ATOM    793  HB2 SER A  55       5.262   7.040  11.022  1.00 10.00           H  
ATOM    794  HB3 SER A  55       4.929   7.439   9.330  1.00 10.00           H  
ATOM    795  HG  SER A  55       4.641   5.070   9.063  1.00 10.00           H  
ATOM    796  N   ASN A  56       7.004   3.960  10.063  1.00 10.00           N  
ATOM    797  CA  ASN A  56       7.636   2.727  10.496  1.00 10.00           C  
ATOM    798  C   ASN A  56       6.982   1.504   9.848  1.00 10.00           C  
ATOM    799  O   ASN A  56       5.935   1.600   9.219  1.00 10.00           O  
ATOM    800  CB  ASN A  56       7.640   2.591  12.030  1.00 10.00           C  
ATOM    801  CG  ASN A  56       9.069   2.409  12.496  1.00 10.00           C  
ATOM    802  OD1 ASN A  56       9.503   1.312  12.820  1.00 10.00           O  
ATOM    803  ND2 ASN A  56       9.837   3.481  12.438  1.00 10.00           N  
ATOM    804  H   ASN A  56       6.355   3.855   9.294  1.00 10.00           H  
ATOM    805  HA  ASN A  56       8.657   2.764  10.109  1.00 10.00           H  
ATOM    806  HB2 ASN A  56       7.205   3.457  12.528  1.00 10.00           H  
ATOM    807  HB3 ASN A  56       7.060   1.726  12.344  1.00 10.00           H  
ATOM    808 HD21 ASN A  56       9.429   4.354  12.112  1.00 10.00           H  
ATOM    809 HD22 ASN A  56      10.815   3.377  12.620  1.00 10.00           H  
ATOM    810  N   ASN A  57       7.607   0.342  10.053  1.00 10.00           N  
ATOM    811  CA  ASN A  57       7.057  -0.969   9.714  1.00 10.00           C  
ATOM    812  C   ASN A  57       6.570  -1.047   8.259  1.00 10.00           C  
ATOM    813  O   ASN A  57       5.377  -1.160   7.991  1.00 10.00           O  
ATOM    814  CB  ASN A  57       5.959  -1.349  10.722  1.00 10.00           C  
ATOM    815  CG  ASN A  57       6.429  -1.191  12.161  1.00 10.00           C  
ATOM    816  OD1 ASN A  57       5.876  -0.411  12.927  1.00 10.00           O  
ATOM    817  ND2 ASN A  57       7.477  -1.901  12.551  1.00 10.00           N  
ATOM    818  H   ASN A  57       8.454   0.384  10.598  1.00 10.00           H  
ATOM    819  HA  ASN A  57       7.861  -1.700   9.814  1.00 10.00           H  
ATOM    820  HB2 ASN A  57       5.089  -0.708  10.575  1.00 10.00           H  
ATOM    821  HB3 ASN A  57       5.662  -2.384  10.566  1.00 10.00           H  
ATOM    822 HD21 ASN A  57       7.856  -2.619  11.949  1.00 10.00           H  
ATOM    823 HD22 ASN A  57       7.837  -1.724  13.474  1.00 10.00           H  
ATOM    824  N   GLY A  58       7.502  -1.002   7.308  1.00 10.00           N  
ATOM    825  CA  GLY A  58       7.188  -1.160   5.893  1.00 10.00           C  
ATOM    826  C   GLY A  58       8.334  -0.647   5.013  1.00 10.00           C  
ATOM    827  O   GLY A  58       8.762   0.494   5.175  1.00 10.00           O  
ATOM    828  H   GLY A  58       8.458  -0.832   7.584  1.00 10.00           H  
ATOM    829  HA2 GLY A  58       6.975  -2.213   5.716  1.00 10.00           H  
ATOM    830  HA3 GLY A  58       6.292  -0.591   5.660  1.00 10.00           H  
ATOM    831  N   PRO A  59       8.879  -1.465   4.099  1.00 10.00           N  
ATOM    832  CA  PRO A  59      10.127  -1.147   3.419  1.00 10.00           C  
ATOM    833  C   PRO A  59       9.980  -0.008   2.398  1.00 10.00           C  
ATOM    834  O   PRO A  59       8.880   0.322   1.951  1.00 10.00           O  
ATOM    835  CB  PRO A  59      10.557  -2.459   2.759  1.00 10.00           C  
ATOM    836  CG  PRO A  59       9.222  -3.153   2.482  1.00 10.00           C  
ATOM    837  CD  PRO A  59       8.412  -2.791   3.724  1.00 10.00           C  
ATOM    838  HA  PRO A  59      10.880  -0.857   4.153  1.00 10.00           H  
ATOM    839  HB2 PRO A  59      11.152  -2.300   1.863  1.00 10.00           H  
ATOM    840  HB3 PRO A  59      11.121  -3.058   3.477  1.00 10.00           H  
ATOM    841  HG2 PRO A  59       8.752  -2.710   1.602  1.00 10.00           H  
ATOM    842  HG3 PRO A  59       9.325  -4.232   2.351  1.00 10.00           H  
ATOM    843  HD2 PRO A  59       7.345  -2.813   3.497  1.00 10.00           H  
ATOM    844  HD3 PRO A  59       8.637  -3.499   4.524  1.00 10.00           H  
ATOM    845  N   THR A  60      11.110   0.611   2.035  1.00 10.00           N  
ATOM    846  CA  THR A  60      11.214   1.667   1.020  1.00 10.00           C  
ATOM    847  C   THR A  60      12.632   1.684   0.427  1.00 10.00           C  
ATOM    848  O   THR A  60      13.484   2.470   0.831  1.00 10.00           O  
ATOM    849  CB  THR A  60      10.777   3.033   1.596  1.00 10.00           C  
ATOM    850  OG1 THR A  60       9.379   3.027   1.802  1.00 10.00           O  
ATOM    851  CG2 THR A  60      11.030   4.221   0.661  1.00 10.00           C  
ATOM    852  H   THR A  60      11.962   0.315   2.492  1.00 10.00           H  
ATOM    853  HA  THR A  60      10.535   1.432   0.202  1.00 10.00           H  
ATOM    854  HB  THR A  60      11.287   3.209   2.546  1.00 10.00           H  
ATOM    855  HG1 THR A  60       9.112   2.135   2.052  1.00 10.00           H  
ATOM    856 HG21 THR A  60      12.092   4.448   0.577  1.00 10.00           H  
ATOM    857 HG22 THR A  60      10.623   4.014  -0.327  1.00 10.00           H  
ATOM    858 HG23 THR A  60      10.531   5.101   1.070  1.00 10.00           H  
ATOM    859  N   LYS A  61      12.887   0.793  -0.539  1.00 10.00           N  
ATOM    860  CA  LYS A  61      14.154   0.710  -1.283  1.00 10.00           C  
ATOM    861  C   LYS A  61      13.929   0.185  -2.713  1.00 10.00           C  
ATOM    862  O   LYS A  61      14.733  -0.553  -3.279  1.00 10.00           O  
ATOM    863  CB  LYS A  61      15.099  -0.206  -0.510  1.00 10.00           C  
ATOM    864  CG  LYS A  61      16.574   0.060  -0.852  1.00 10.00           C  
ATOM    865  CD  LYS A  61      17.468  -1.047  -0.277  1.00 10.00           C  
ATOM    866  CE  LYS A  61      18.941  -0.745  -0.587  1.00 10.00           C  
ATOM    867  NZ  LYS A  61      19.830  -1.841  -0.144  1.00 10.00           N  
ATOM    868  H   LYS A  61      12.173   0.103  -0.724  1.00 10.00           H  
ATOM    869  HA  LYS A  61      14.595   1.706  -1.357  1.00 10.00           H  
ATOM    870  HB2 LYS A  61      14.944  -0.027   0.552  1.00 10.00           H  
ATOM    871  HB3 LYS A  61      14.811  -1.230  -0.740  1.00 10.00           H  
ATOM    872  HG2 LYS A  61      16.708   0.097  -1.935  1.00 10.00           H  
ATOM    873  HG3 LYS A  61      16.860   1.029  -0.437  1.00 10.00           H  
ATOM    874  HD2 LYS A  61      17.309  -1.106   0.802  1.00 10.00           H  
ATOM    875  HD3 LYS A  61      17.172  -1.996  -0.730  1.00 10.00           H  
ATOM    876  HE2 LYS A  61      19.058  -0.600  -1.666  1.00 10.00           H  
ATOM    877  HE3 LYS A  61      19.227   0.185  -0.086  1.00 10.00           H  
ATOM    878  HZ1 LYS A  61      19.594  -2.699  -0.626  1.00 10.00           H  
ATOM    879  HZ2 LYS A  61      20.794  -1.613  -0.345  1.00 10.00           H  
ATOM    880  HZ3 LYS A  61      19.733  -1.990   0.851  1.00 10.00           H  
ATOM    881  N   CYS A  62      12.759   0.522  -3.245  1.00 10.00           N  
ATOM    882  CA  CYS A  62      12.172   0.033  -4.497  1.00 10.00           C  
ATOM    883  C   CYS A  62      11.869  -1.471  -4.426  1.00 10.00           C  
ATOM    884  O   CYS A  62      10.704  -1.862  -4.387  1.00 10.00           O  
ATOM    885  CB  CYS A  62      13.001   0.378  -5.719  1.00 10.00           C  
ATOM    886  SG  CYS A  62      13.706   2.055  -5.722  1.00 10.00           S  
ATOM    887  H   CYS A  62      12.218   1.105  -2.634  1.00 10.00           H  
ATOM    888  HA  CYS A  62      11.210   0.527  -4.612  1.00 10.00           H  
ATOM    889  HB2 CYS A  62      13.845  -0.305  -5.806  1.00 10.00           H  
ATOM    890  HB3 CYS A  62      12.380   0.254  -6.608  1.00 10.00           H  
ATOM    891  N   GLY A  63      12.919  -2.299  -4.363  1.00 10.00           N  
ATOM    892  CA  GLY A  63      12.854  -3.760  -4.316  1.00 10.00           C  
ATOM    893  C   GLY A  63      11.924  -4.287  -3.218  1.00 10.00           C  
ATOM    894  O   GLY A  63      11.179  -5.242  -3.410  1.00 10.00           O  
ATOM    895  H   GLY A  63      13.832  -1.861  -4.295  1.00 10.00           H  
ATOM    896  HA2 GLY A  63      12.531  -4.131  -5.285  1.00 10.00           H  
ATOM    897  HA3 GLY A  63      13.854  -4.145  -4.122  1.00 10.00           H  
ATOM    898  N   GLY A  64      11.947  -3.630  -2.054  1.00 10.00           N  
ATOM    899  CA  GLY A  64      11.065  -3.946  -0.934  1.00 10.00           C  
ATOM    900  C   GLY A  64       9.565  -3.833  -1.248  1.00 10.00           C  
ATOM    901  O   GLY A  64       8.750  -4.390  -0.518  1.00 10.00           O  
ATOM    902  H   GLY A  64      12.604  -2.872  -1.961  1.00 10.00           H  
ATOM    903  HA2 GLY A  64      11.273  -4.960  -0.590  1.00 10.00           H  
ATOM    904  HA3 GLY A  64      11.294  -3.257  -0.126  1.00 10.00           H  
ATOM    905  N   CYS A  65       9.197  -3.112  -2.315  1.00 10.00           N  
ATOM    906  CA  CYS A  65       7.834  -3.082  -2.843  1.00 10.00           C  
ATOM    907  C   CYS A  65       7.751  -3.856  -4.162  1.00 10.00           C  
ATOM    908  O   CYS A  65       6.987  -4.805  -4.275  1.00 10.00           O  
ATOM    909  CB  CYS A  65       7.366  -1.660  -3.010  1.00 10.00           C  
ATOM    910  SG  CYS A  65       6.968  -0.894  -1.406  1.00 10.00           S  
ATOM    911  H   CYS A  65       9.920  -2.686  -2.888  1.00 10.00           H  
ATOM    912  HA  CYS A  65       7.136  -3.571  -2.164  1.00 10.00           H  
ATOM    913  HB2 CYS A  65       8.123  -1.071  -3.528  1.00 10.00           H  
ATOM    914  HB3 CYS A  65       6.461  -1.660  -3.615  1.00 10.00           H  
ATOM    915  N   HIS A  66       8.524  -3.447  -5.169  1.00 10.00           N  
ATOM    916  CA  HIS A  66       8.487  -4.036  -6.499  1.00 10.00           C  
ATOM    917  C   HIS A  66       9.397  -5.270  -6.597  1.00 10.00           C  
ATOM    918  O   HIS A  66      10.597  -5.141  -6.371  1.00 10.00           O  
ATOM    919  CB  HIS A  66       8.940  -2.967  -7.495  1.00 10.00           C  
ATOM    920  CG  HIS A  66       8.051  -1.771  -7.533  1.00 10.00           C  
ATOM    921  ND1 HIS A  66       6.923  -1.677  -8.289  1.00 10.00           N  
ATOM    922  CD2 HIS A  66       8.272  -0.553  -6.959  1.00 10.00           C  
ATOM    923  CE1 HIS A  66       6.470  -0.417  -8.193  1.00 10.00           C  
ATOM    924  NE2 HIS A  66       7.257   0.316  -7.389  1.00 10.00           N  
ATOM    925  H   HIS A  66       9.205  -2.721  -4.984  1.00 10.00           H  
ATOM    926  HA  HIS A  66       7.467  -4.319  -6.757  1.00 10.00           H  
ATOM    927  HB2 HIS A  66       9.966  -2.674  -7.291  1.00 10.00           H  
ATOM    928  HB3 HIS A  66       8.938  -3.397  -8.491  1.00 10.00           H  
ATOM    929  HD1 HIS A  66       6.547  -2.431  -8.854  1.00 10.00           H  
ATOM    930  HD2 HIS A  66       9.104  -0.285  -6.331  1.00 10.00           H  
ATOM    931  HE1 HIS A  66       5.617  -0.031  -8.730  1.00 10.00           H  
ATOM    932  N   ILE A  67       8.866  -6.432  -6.999  1.00 10.00           N  
ATOM    933  CA  ILE A  67       9.690  -7.635  -7.192  1.00 10.00           C  
ATOM    934  C   ILE A  67      10.938  -7.351  -8.051  1.00 10.00           C  
ATOM    935  O   ILE A  67      10.828  -6.808  -9.151  1.00 10.00           O  
ATOM    936  CB  ILE A  67       8.864  -8.785  -7.800  1.00 10.00           C  
ATOM    937  CG1 ILE A  67       7.600  -9.126  -6.993  1.00 10.00           C  
ATOM    938  CG2 ILE A  67       9.728 -10.046  -7.966  1.00 10.00           C  
ATOM    939  CD1 ILE A  67       7.846  -9.432  -5.511  1.00 10.00           C  
ATOM    940  H   ILE A  67       7.862  -6.479  -7.160  1.00 10.00           H  
ATOM    941  HA  ILE A  67      10.041  -7.947  -6.207  1.00 10.00           H  
ATOM    942  HB  ILE A  67       8.535  -8.481  -8.795  1.00 10.00           H  
ATOM    943 HG12 ILE A  67       6.903  -8.295  -7.060  1.00 10.00           H  
ATOM    944 HG13 ILE A  67       7.114  -9.986  -7.454  1.00 10.00           H  
ATOM    945 HG21 ILE A  67      10.208 -10.310  -7.024  1.00 10.00           H  
ATOM    946 HG22 ILE A  67       9.109 -10.881  -8.296  1.00 10.00           H  
ATOM    947 HG23 ILE A  67      10.499  -9.884  -8.720  1.00 10.00           H  
ATOM    948 HD11 ILE A  67       8.220  -8.550  -4.993  1.00 10.00           H  
ATOM    949 HD12 ILE A  67       6.901  -9.723  -5.050  1.00 10.00           H  
ATOM    950 HD13 ILE A  67       8.555 -10.251  -5.399  1.00 10.00           H  
ATOM    951  N   LYS A  68      12.117  -7.716  -7.540  1.00 10.00           N  
ATOM    952  CA  LYS A  68      13.424  -7.475  -8.126  1.00 10.00           C  
ATOM    953  C   LYS A  68      14.427  -8.423  -7.453  1.00 10.00           C  
ATOM    954  O   LYS A  68      14.115  -8.859  -6.321  1.00 10.00           O  
ATOM    955  CB  LYS A  68      13.785  -6.000  -7.902  1.00 10.00           C  
ATOM    956  CG  LYS A  68      15.245  -5.718  -8.273  1.00 10.00           C  
ATOM    957  CD  LYS A  68      15.571  -4.219  -8.272  1.00 10.00           C  
ATOM    958  CE  LYS A  68      14.978  -3.521  -9.503  1.00 10.00           C  
ATOM    959  NZ  LYS A  68      15.334  -2.087  -9.534  1.00 10.00           N  
ATOM    960  OXT LYS A  68      15.484  -8.677  -8.073  1.00 10.00           O  
ATOM    961  H   LYS A  68      12.188  -8.174  -6.640  1.00 10.00           H  
ATOM    962  HA  LYS A  68      13.406  -7.696  -9.195  1.00 10.00           H  
ATOM    963  HB2 LYS A  68      13.105  -5.396  -8.499  1.00 10.00           H  
ATOM    964  HB3 LYS A  68      13.639  -5.753  -6.850  1.00 10.00           H  
ATOM    965  HG2 LYS A  68      15.871  -6.213  -7.526  1.00 10.00           H  
ATOM    966  HG3 LYS A  68      15.466  -6.169  -9.242  1.00 10.00           H  
ATOM    967  HD2 LYS A  68      15.186  -3.780  -7.348  1.00 10.00           H  
ATOM    968  HD3 LYS A  68      16.659  -4.119  -8.280  1.00 10.00           H  
ATOM    969  HE2 LYS A  68      15.356  -4.011 -10.405  1.00 10.00           H  
ATOM    970  HE3 LYS A  68      13.890  -3.613  -9.500  1.00 10.00           H  
ATOM    971  HZ1 LYS A  68      14.972  -1.626  -8.713  1.00 10.00           H  
ATOM    972  HZ2 LYS A  68      16.339  -1.980  -9.557  1.00 10.00           H  
ATOM    973  HZ3 LYS A  68      14.939  -1.652 -10.356  1.00 10.00           H  
TER     974      LYS A  68                                                      
HETATM  975 FE   HEC A 130      -9.056  -1.584   1.386  1.00 10.00          FE  
HETATM  976  CHA HEC A 130      -9.800  -0.757  -1.696  1.00 10.00           C  
HETATM  977  CHB HEC A 130     -12.099  -2.365   2.116  1.00 10.00           C  
HETATM  978  CHC HEC A 130      -7.886  -3.383   3.865  1.00 10.00           C  
HETATM  979  CHD HEC A 130      -6.252   0.092   1.218  1.00 10.00           C  
HETATM  980  NA  HEC A 130     -10.615  -1.546   0.426  1.00 10.00           N  
HETATM  981  C1A HEC A 130     -10.747  -1.237  -0.872  1.00 10.00           C  
HETATM  982  C2A HEC A 130     -12.118  -1.465  -1.277  1.00 10.00           C  
HETATM  983  C3A HEC A 130     -12.805  -1.728  -0.123  1.00 10.00           C  
HETATM  984  C4A HEC A 130     -11.802  -1.891   0.899  1.00 10.00           C  
HETATM  985  CMA HEC A 130     -14.303  -1.907   0.041  1.00 10.00           C  
HETATM  986  CAA HEC A 130     -12.682  -1.509  -2.686  1.00 10.00           C  
HETATM  987  CBA HEC A 130     -12.778  -2.951  -3.226  1.00 10.00           C  
HETATM  988  CGA HEC A 130     -11.440  -3.722  -3.251  1.00 10.00           C  
HETATM  989  O1A HEC A 130     -10.429  -3.134  -3.690  1.00 10.00           O  
HETATM  990  O2A HEC A 130     -11.431  -4.915  -2.857  1.00 10.00           O  
HETATM  991  NB  HEC A 130      -9.829  -2.611   2.752  1.00 10.00           N  
HETATM  992  C1B HEC A 130     -11.125  -2.764   2.936  1.00 10.00           C  
HETATM  993  C2B HEC A 130     -11.377  -3.558   4.117  1.00 10.00           C  
HETATM  994  C3B HEC A 130     -10.142  -3.869   4.624  1.00 10.00           C  
HETATM  995  C4B HEC A 130      -9.197  -3.287   3.703  1.00 10.00           C  
HETATM  996  CMB HEC A 130     -12.727  -4.048   4.610  1.00 10.00           C  
HETATM  997  CAB HEC A 130      -9.820  -4.596   5.926  1.00 10.00           C  
HETATM  998  CBB HEC A 130      -9.923  -6.120   5.800  1.00 10.00           C  
HETATM  999  NC  HEC A 130      -7.420  -1.664   2.298  1.00 10.00           N  
HETATM 1000  C1C HEC A 130      -7.094  -2.521   3.255  1.00 10.00           C  
HETATM 1001  C2C HEC A 130      -5.722  -2.338   3.652  1.00 10.00           C  
HETATM 1002  C3C HEC A 130      -5.327  -1.189   3.039  1.00 10.00           C  
HETATM 1003  C4C HEC A 130      -6.384  -0.863   2.118  1.00 10.00           C  
HETATM 1004  CMC HEC A 130      -4.905  -3.156   4.629  1.00 10.00           C  
HETATM 1005  CAC HEC A 130      -4.056  -0.416   3.328  1.00 10.00           C  
HETATM 1006  CBC HEC A 130      -2.949  -0.646   2.300  1.00 10.00           C  
HETATM 1007  ND  HEC A 130      -8.218  -0.499   0.050  1.00 10.00           N  
HETATM 1008  C1D HEC A 130      -7.073   0.138   0.194  1.00 10.00           C  
HETATM 1009  C2D HEC A 130      -6.698   0.782  -1.034  1.00 10.00           C  
HETATM 1010  C3D HEC A 130      -7.686   0.484  -1.926  1.00 10.00           C  
HETATM 1011  C4D HEC A 130      -8.644  -0.323  -1.197  1.00 10.00           C  
HETATM 1012  CMD HEC A 130      -5.368   1.435  -1.356  1.00 10.00           C  
HETATM 1013  CAD HEC A 130      -7.879   1.202  -3.239  1.00 10.00           C  
HETATM 1014  CBD HEC A 130      -7.189   0.665  -4.503  1.00 10.00           C  
HETATM 1015  CGD HEC A 130      -7.237   1.754  -5.601  1.00 10.00           C  
HETATM 1016  O1D HEC A 130      -6.261   1.882  -6.385  1.00 10.00           O  
HETATM 1017  O2D HEC A 130      -8.239   2.518  -5.587  1.00 10.00           O  
HETATM 1018  HHA HEC A 130     -10.016  -0.612  -2.737  1.00 10.00           H  
HETATM 1019  HHB HEC A 130     -13.116  -2.605   2.355  1.00 10.00           H  
HETATM 1020  HHC HEC A 130      -7.486  -3.990   4.644  1.00 10.00           H  
HETATM 1021  HHD HEC A 130      -5.337   0.640   1.210  1.00 10.00           H  
HETATM 1022 HMA1 HEC A 130     -14.669  -1.239   0.826  1.00 10.00           H  
HETATM 1023 HMA2 HEC A 130     -14.830  -1.675  -0.881  1.00 10.00           H  
HETATM 1024 HMA3 HEC A 130     -14.524  -2.940   0.315  1.00 10.00           H  
HETATM 1025 HAA1 HEC A 130     -12.065  -0.933  -3.373  1.00 10.00           H  
HETATM 1026 HAA2 HEC A 130     -13.676  -1.062  -2.702  1.00 10.00           H  
HETATM 1027 HBA1 HEC A 130     -13.177  -2.904  -4.241  1.00 10.00           H  
HETATM 1028 HBA2 HEC A 130     -13.496  -3.494  -2.609  1.00 10.00           H  
HETATM 1029 HMB1 HEC A 130     -12.608  -4.847   5.338  1.00 10.00           H  
HETATM 1030 HMB2 HEC A 130     -13.260  -3.224   5.086  1.00 10.00           H  
HETATM 1031 HMB3 HEC A 130     -13.318  -4.440   3.783  1.00 10.00           H  
HETATM 1032  HAB HEC A 130      -8.818  -4.366   6.290  1.00 10.00           H  
HETATM 1033 HBB1 HEC A 130     -10.919  -6.413   5.473  1.00 10.00           H  
HETATM 1034 HBB2 HEC A 130      -9.189  -6.487   5.080  1.00 10.00           H  
HETATM 1035 HBB3 HEC A 130      -9.729  -6.583   6.770  1.00 10.00           H  
HETATM 1036 HMC1 HEC A 130      -3.855  -3.062   4.357  1.00 10.00           H  
HETATM 1037 HMC2 HEC A 130      -5.054  -2.791   5.648  1.00 10.00           H  
HETATM 1038 HMC3 HEC A 130      -5.170  -4.211   4.557  1.00 10.00           H  
HETATM 1039  HAC HEC A 130      -3.691  -0.761   4.286  1.00 10.00           H  
HETATM 1040 HBC1 HEC A 130      -2.773  -1.715   2.169  1.00 10.00           H  
HETATM 1041 HBC2 HEC A 130      -3.202  -0.205   1.337  1.00 10.00           H  
HETATM 1042 HBC3 HEC A 130      -2.038  -0.187   2.670  1.00 10.00           H  
HETATM 1043 HMD1 HEC A 130      -5.537   2.255  -2.043  1.00 10.00           H  
HETATM 1044 HMD2 HEC A 130      -4.870   1.842  -0.477  1.00 10.00           H  
HETATM 1045 HMD3 HEC A 130      -4.714   0.696  -1.819  1.00 10.00           H  
HETATM 1046 HAD1 HEC A 130      -7.476   2.199  -3.089  1.00 10.00           H  
HETATM 1047 HAD2 HEC A 130      -8.935   1.280  -3.465  1.00 10.00           H  
HETATM 1048 HBD1 HEC A 130      -7.719  -0.230  -4.837  1.00 10.00           H  
HETATM 1049 HBD2 HEC A 130      -6.162   0.381  -4.267  1.00 10.00           H  
HETATM 1050 FE   HEC A 153       2.804  -2.177   3.394  1.00 10.00          FE  
HETATM 1051  CHA HEC A 153       4.764  -4.628   4.521  1.00 10.00           C  
HETATM 1052  CHB HEC A 153       3.440  -3.093   0.268  1.00 10.00           C  
HETATM 1053  CHC HEC A 153       0.624   0.070   2.344  1.00 10.00           C  
HETATM 1054  CHD HEC A 153       2.234  -1.192   6.547  1.00 10.00           C  
HETATM 1055  NA  HEC A 153       3.931  -3.515   2.564  1.00 10.00           N  
HETATM 1056  C1A HEC A 153       4.661  -4.434   3.207  1.00 10.00           C  
HETATM 1057  C2A HEC A 153       5.359  -5.264   2.253  1.00 10.00           C  
HETATM 1058  C3A HEC A 153       4.919  -4.877   1.021  1.00 10.00           C  
HETATM 1059  C4A HEC A 153       4.044  -3.751   1.253  1.00 10.00           C  
HETATM 1060  CMA HEC A 153       5.242  -5.563  -0.293  1.00 10.00           C  
HETATM 1061  CAA HEC A 153       6.330  -6.389   2.545  1.00 10.00           C  
HETATM 1062  CBA HEC A 153       5.629  -7.713   2.891  1.00 10.00           C  
HETATM 1063  CGA HEC A 153       6.617  -8.796   3.355  1.00 10.00           C  
HETATM 1064  O1A HEC A 153       7.224  -9.442   2.472  1.00 10.00           O  
HETATM 1065  O2A HEC A 153       6.772  -8.934   4.590  1.00 10.00           O  
HETATM 1066  NB  HEC A 153       2.182  -1.623   1.689  1.00 10.00           N  
HETATM 1067  C1B HEC A 153       2.563  -2.109   0.511  1.00 10.00           C  
HETATM 1068  C2B HEC A 153       1.908  -1.389  -0.560  1.00 10.00           C  
HETATM 1069  C3B HEC A 153       1.018  -0.537   0.036  1.00 10.00           C  
HETATM 1070  C4B HEC A 153       1.270  -0.679   1.456  1.00 10.00           C  
HETATM 1071  CMB HEC A 153       2.214  -1.520  -2.036  1.00 10.00           C  
HETATM 1072  CAB HEC A 153      -0.136   0.252  -0.603  1.00 10.00           C  
HETATM 1073  CBB HEC A 153      -0.373   0.098  -2.106  1.00 10.00           C  
HETATM 1074  NC  HEC A 153       1.677  -0.817   4.267  1.00 10.00           N  
HETATM 1075  C1C HEC A 153       0.862   0.016   3.646  1.00 10.00           C  
HETATM 1076  C2C HEC A 153       0.216   0.908   4.587  1.00 10.00           C  
HETATM 1077  C3C HEC A 153       0.732   0.582   5.811  1.00 10.00           C  
HETATM 1078  C4C HEC A 153       1.619  -0.538   5.568  1.00 10.00           C  
HETATM 1079  CMC HEC A 153      -0.814   1.993   4.298  1.00 10.00           C  
HETATM 1080  CAC HEC A 153       0.466   1.255   7.157  1.00 10.00           C  
HETATM 1081  CBC HEC A 153      -0.862   1.998   7.356  1.00 10.00           C  
HETATM 1082  ND  HEC A 153       3.351  -2.796   5.145  1.00 10.00           N  
HETATM 1083  C1D HEC A 153       2.976  -2.276   6.319  1.00 10.00           C  
HETATM 1084  C2D HEC A 153       3.422  -3.120   7.401  1.00 10.00           C  
HETATM 1085  C3D HEC A 153       4.152  -4.115   6.825  1.00 10.00           C  
HETATM 1086  C4D HEC A 153       4.117  -3.861   5.402  1.00 10.00           C  
HETATM 1087  CMD HEC A 153       3.104  -2.981   8.880  1.00 10.00           C  
HETATM 1088  CAD HEC A 153       4.779  -5.272   7.581  1.00 10.00           C  
HETATM 1089  CBD HEC A 153       6.059  -4.879   8.349  1.00 10.00           C  
HETATM 1090  CGD HEC A 153       6.153  -5.449   9.779  1.00 10.00           C  
HETATM 1091  O1D HEC A 153       6.887  -4.847  10.593  1.00 10.00           O  
HETATM 1092  O2D HEC A 153       5.443  -6.446  10.066  1.00 10.00           O  
HETATM 1093  HHA HEC A 153       5.361  -5.448   4.873  1.00 10.00           H  
HETATM 1094  HHB HEC A 153       3.611  -3.418  -0.741  1.00 10.00           H  
HETATM 1095  HHC HEC A 153      -0.063   0.787   1.967  1.00 10.00           H  
HETATM 1096  HHD HEC A 153       2.093  -0.873   7.560  1.00 10.00           H  
HETATM 1097 HMA1 HEC A 153       4.396  -5.526  -0.982  1.00 10.00           H  
HETATM 1098 HMA2 HEC A 153       6.111  -5.095  -0.753  1.00 10.00           H  
HETATM 1099 HMA3 HEC A 153       5.469  -6.614  -0.114  1.00 10.00           H  
HETATM 1100 HAA1 HEC A 153       6.979  -6.110   3.376  1.00 10.00           H  
HETATM 1101 HAA2 HEC A 153       6.975  -6.560   1.680  1.00 10.00           H  
HETATM 1102 HBA1 HEC A 153       5.082  -8.059   2.012  1.00 10.00           H  
HETATM 1103 HBA2 HEC A 153       4.901  -7.525   3.683  1.00 10.00           H  
HETATM 1104 HMB1 HEC A 153       3.248  -1.828  -2.177  1.00 10.00           H  
HETATM 1105 HMB2 HEC A 153       1.548  -2.264  -2.475  1.00 10.00           H  
HETATM 1106 HMB3 HEC A 153       2.106  -0.563  -2.536  1.00 10.00           H  
HETATM 1107  HAB HEC A 153      -1.037  -0.162  -0.147  1.00 10.00           H  
HETATM 1108 HBB1 HEC A 153      -1.359   0.496  -2.344  1.00 10.00           H  
HETATM 1109 HBB2 HEC A 153       0.354   0.671  -2.677  1.00 10.00           H  
HETATM 1110 HBB3 HEC A 153      -0.358  -0.950  -2.392  1.00 10.00           H  
HETATM 1111 HMC1 HEC A 153      -0.413   2.964   4.584  1.00 10.00           H  
HETATM 1112 HMC2 HEC A 153      -1.113   2.056   3.257  1.00 10.00           H  
HETATM 1113 HMC3 HEC A 153      -1.721   1.792   4.865  1.00 10.00           H  
HETATM 1114  HAC HEC A 153       0.438   0.472   7.915  1.00 10.00           H  
HETATM 1115 HBC1 HEC A 153      -1.699   1.352   7.096  1.00 10.00           H  
HETATM 1116 HBC2 HEC A 153      -0.957   2.274   8.408  1.00 10.00           H  
HETATM 1117 HBC3 HEC A 153      -0.917   2.916   6.778  1.00 10.00           H  
HETATM 1118 HMD1 HEC A 153       3.256  -1.954   9.208  1.00 10.00           H  
HETATM 1119 HMD2 HEC A 153       2.070  -3.274   9.059  1.00 10.00           H  
HETATM 1120 HMD3 HEC A 153       3.760  -3.619   9.472  1.00 10.00           H  
HETATM 1121 HAD1 HEC A 153       4.997  -6.122   6.936  1.00 10.00           H  
HETATM 1122 HAD2 HEC A 153       4.022  -5.615   8.286  1.00 10.00           H  
HETATM 1123 HBD1 HEC A 153       6.091  -3.793   8.431  1.00 10.00           H  
HETATM 1124 HBD2 HEC A 153       6.925  -5.190   7.763  1.00 10.00           H  
HETATM 1125 FE   HEC A 166       7.045   2.254  -7.090  1.00 10.00          FE  
HETATM 1126  CHA HEC A 166       4.596   2.605  -9.281  1.00 10.00           C  
HETATM 1127  CHB HEC A 166       9.344   2.606  -9.381  1.00 10.00           C  
HETATM 1128  CHC HEC A 166       9.310   2.629  -4.689  1.00 10.00           C  
HETATM 1129  CHD HEC A 166       4.874   1.108  -4.846  1.00 10.00           C  
HETATM 1130  NA  HEC A 166       6.987   2.565  -8.918  1.00 10.00           N  
HETATM 1131  C1A HEC A 166       5.881   2.736  -9.665  1.00 10.00           C  
HETATM 1132  C2A HEC A 166       6.271   2.972 -11.041  1.00 10.00           C  
HETATM 1133  C3A HEC A 166       7.635   3.017 -11.048  1.00 10.00           C  
HETATM 1134  C4A HEC A 166       8.050   2.675  -9.713  1.00 10.00           C  
HETATM 1135  CMA HEC A 166       8.517   3.479 -12.195  1.00 10.00           C  
HETATM 1136  CAA HEC A 166       5.412   2.927 -12.286  1.00 10.00           C  
HETATM 1137  CBA HEC A 166       5.735   1.698 -13.159  1.00 10.00           C  
HETATM 1138  CGA HEC A 166       4.784   1.515 -14.350  1.00 10.00           C  
HETATM 1139  O1A HEC A 166       4.009   2.466 -14.611  1.00 10.00           O  
HETATM 1140  O2A HEC A 166       4.838   0.422 -14.961  1.00 10.00           O  
HETATM 1141  NB  HEC A 166       8.947   2.487  -7.039  1.00 10.00           N  
HETATM 1142  C1B HEC A 166       9.726   2.562  -8.106  1.00 10.00           C  
HETATM 1143  C2B HEC A 166      11.101   2.770  -7.716  1.00 10.00           C  
HETATM 1144  C3B HEC A 166      11.092   2.853  -6.349  1.00 10.00           C  
HETATM 1145  C4B HEC A 166       9.709   2.659  -5.963  1.00 10.00           C  
HETATM 1146  CMB HEC A 166      12.269   3.023  -8.653  1.00 10.00           C  
HETATM 1147  CAB HEC A 166      12.278   3.137  -5.430  1.00 10.00           C  
HETATM 1148  CBB HEC A 166      12.754   4.592  -5.503  1.00 10.00           C  
HETATM 1149  NC  HEC A 166       7.076   1.961  -5.180  1.00 10.00           N  
HETATM 1150  C1C HEC A 166       8.095   2.189  -4.373  1.00 10.00           C  
HETATM 1151  C2C HEC A 166       7.771   1.821  -3.016  1.00 10.00           C  
HETATM 1152  C3C HEC A 166       6.538   1.239  -3.076  1.00 10.00           C  
HETATM 1153  C4C HEC A 166       6.098   1.427  -4.443  1.00 10.00           C  
HETATM 1154  CMC HEC A 166       8.698   1.882  -1.817  1.00 10.00           C  
HETATM 1155  CAC HEC A 166       5.857   0.425  -1.979  1.00 10.00           C  
HETATM 1156  CBC HEC A 166       5.314   1.241  -0.799  1.00 10.00           C  
HETATM 1157  ND  HEC A 166       5.112   1.950  -7.066  1.00 10.00           N  
HETATM 1158  C1D HEC A 166       4.432   1.435  -6.055  1.00 10.00           C  
HETATM 1159  C2D HEC A 166       3.039   1.308  -6.398  1.00 10.00           C  
HETATM 1160  C3D HEC A 166       2.918   1.730  -7.693  1.00 10.00           C  
HETATM 1161  C4D HEC A 166       4.256   2.163  -8.073  1.00 10.00           C  
HETATM 1162  CMD HEC A 166       1.929   0.813  -5.491  1.00 10.00           C  
HETATM 1163  CAD HEC A 166       1.618   1.626  -8.497  1.00 10.00           C  
HETATM 1164  CBD HEC A 166       1.672   1.116  -9.953  1.00 10.00           C  
HETATM 1165  CGD HEC A 166       1.436   2.164 -11.062  1.00 10.00           C  
HETATM 1166  O1D HEC A 166       1.010   1.818 -12.186  1.00 10.00           O  
HETATM 1167  O2D HEC A 166       1.776   3.355 -10.869  1.00 10.00           O  
HETATM 1168  HHA HEC A 166       3.811   2.747  -9.986  1.00 10.00           H  
HETATM 1169  HHB HEC A 166      10.083   2.733 -10.147  1.00 10.00           H  
HETATM 1170  HHC HEC A 166      10.010   2.778  -3.900  1.00 10.00           H  
HETATM 1171  HHD HEC A 166       4.181   0.715  -4.136  1.00 10.00           H  
HETATM 1172 HMA1 HEC A 166       7.912   3.741 -13.062  1.00 10.00           H  
HETATM 1173 HMA2 HEC A 166       9.073   4.366 -11.892  1.00 10.00           H  
HETATM 1174 HMA3 HEC A 166       9.217   2.698 -12.487  1.00 10.00           H  
HETATM 1175 HAA1 HEC A 166       5.566   3.832 -12.876  1.00 10.00           H  
HETATM 1176 HAA2 HEC A 166       4.359   2.875 -12.030  1.00 10.00           H  
HETATM 1177 HBA1 HEC A 166       5.684   0.816 -12.519  1.00 10.00           H  
HETATM 1178 HBA2 HEC A 166       6.755   1.776 -13.537  1.00 10.00           H  
HETATM 1179 HMB1 HEC A 166      12.396   2.170  -9.320  1.00 10.00           H  
HETATM 1180 HMB2 HEC A 166      12.082   3.920  -9.244  1.00 10.00           H  
HETATM 1181 HMB3 HEC A 166      13.198   3.167  -8.106  1.00 10.00           H  
HETATM 1182  HAB HEC A 166      12.016   2.960  -4.392  1.00 10.00           H  
HETATM 1183 HBB1 HEC A 166      13.577   4.745  -4.803  1.00 10.00           H  
HETATM 1184 HBB2 HEC A 166      13.104   4.834  -6.506  1.00 10.00           H  
HETATM 1185 HBB3 HEC A 166      11.939   5.267  -5.242  1.00 10.00           H  
HETATM 1186 HMC1 HEC A 166       8.195   1.553  -0.911  1.00 10.00           H  
HETATM 1187 HMC2 HEC A 166       9.544   1.217  -1.992  1.00 10.00           H  
HETATM 1188 HMC3 HEC A 166       9.042   2.904  -1.665  1.00 10.00           H  
HETATM 1189  HAC HEC A 166       5.007  -0.113  -2.391  1.00 10.00           H  
HETATM 1190 HBC1 HEC A 166       4.809   0.574  -0.097  1.00 10.00           H  
HETATM 1191 HBC2 HEC A 166       6.110   1.758  -0.265  1.00 10.00           H  
HETATM 1192 HBC3 HEC A 166       4.594   1.977  -1.157  1.00 10.00           H  
HETATM 1193 HMD1 HEC A 166       2.033   1.225  -4.490  1.00 10.00           H  
HETATM 1194 HMD2 HEC A 166       0.950   1.106  -5.865  1.00 10.00           H  
HETATM 1195 HMD3 HEC A 166       1.987  -0.270  -5.427  1.00 10.00           H  
HETATM 1196 HAD1 HEC A 166       1.056   2.550  -8.438  1.00 10.00           H  
HETATM 1197 HAD2 HEC A 166       1.007   0.874  -8.004  1.00 10.00           H  
HETATM 1198 HBD1 HEC A 166       0.884   0.369 -10.052  1.00 10.00           H  
HETATM 1199 HBD2 HEC A 166       2.626   0.618 -10.089  1.00 10.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   1     -10.461  -7.707  -2.858  1.00 10.00           N  
ATOM      2  CA  ALA A   1     -10.498  -9.186  -2.818  1.00 10.00           C  
ATOM      3  C   ALA A   1      -9.232  -9.719  -2.139  1.00 10.00           C  
ATOM      4  O   ALA A   1      -8.196  -9.083  -2.301  1.00 10.00           O  
ATOM      5  CB  ALA A   1     -10.642  -9.748  -4.235  1.00 10.00           C  
ATOM      6  H1  ALA A   1      -9.608  -7.435  -3.329  1.00 10.00           H  
ATOM      7  H2  ALA A   1     -11.262  -7.339  -3.352  1.00 10.00           H  
ATOM      8  H3  ALA A   1     -10.436  -7.330  -1.919  1.00 10.00           H  
ATOM      9  HA  ALA A   1     -11.367  -9.493  -2.234  1.00 10.00           H  
ATOM     10  HB1 ALA A   1     -10.685 -10.838  -4.200  1.00 10.00           H  
ATOM     11  HB2 ALA A   1     -11.560  -9.376  -4.691  1.00 10.00           H  
ATOM     12  HB3 ALA A   1      -9.791  -9.448  -4.848  1.00 10.00           H  
ATOM     13  N   ASP A   2      -9.347 -10.802  -1.359  1.00 10.00           N  
ATOM     14  CA  ASP A   2      -8.374 -11.312  -0.386  1.00 10.00           C  
ATOM     15  C   ASP A   2      -6.917 -10.837  -0.609  1.00 10.00           C  
ATOM     16  O   ASP A   2      -6.449  -9.933   0.087  1.00 10.00           O  
ATOM     17  CB  ASP A   2      -8.570 -12.839  -0.290  1.00 10.00           C  
ATOM     18  CG  ASP A   2      -8.151 -13.392   1.063  1.00 10.00           C  
ATOM     19  OD1 ASP A   2      -6.990 -13.136   1.433  1.00 10.00           O  
ATOM     20  OD2 ASP A   2      -9.012 -14.023   1.723  1.00 10.00           O  
ATOM     21  H   ASP A   2     -10.237 -11.275  -1.346  1.00 10.00           H  
ATOM     22  HA  ASP A   2      -8.682 -10.890   0.571  1.00 10.00           H  
ATOM     23  HB2 ASP A   2      -9.623 -13.086  -0.407  1.00 10.00           H  
ATOM     24  HB3 ASP A   2      -8.008 -13.357  -1.065  1.00 10.00           H  
ATOM     25  N   VAL A   3      -6.252 -11.359  -1.648  1.00 10.00           N  
ATOM     26  CA  VAL A   3      -5.025 -10.791  -2.213  1.00 10.00           C  
ATOM     27  C   VAL A   3      -5.307 -10.255  -3.623  1.00 10.00           C  
ATOM     28  O   VAL A   3      -5.899 -10.960  -4.438  1.00 10.00           O  
ATOM     29  CB  VAL A   3      -3.884 -11.825  -2.191  1.00 10.00           C  
ATOM     30  CG1 VAL A   3      -2.593 -11.238  -2.785  1.00 10.00           C  
ATOM     31  CG2 VAL A   3      -3.586 -12.272  -0.753  1.00 10.00           C  
ATOM     32  H   VAL A   3      -6.709 -12.087  -2.176  1.00 10.00           H  
ATOM     33  HA  VAL A   3      -4.709  -9.948  -1.612  1.00 10.00           H  
ATOM     34  HB  VAL A   3      -4.174 -12.698  -2.778  1.00 10.00           H  
ATOM     35 HG11 VAL A   3      -2.304 -10.339  -2.239  1.00 10.00           H  
ATOM     36 HG12 VAL A   3      -1.787 -11.969  -2.704  1.00 10.00           H  
ATOM     37 HG13 VAL A   3      -2.726 -10.993  -3.839  1.00 10.00           H  
ATOM     38 HG21 VAL A   3      -4.459 -12.753  -0.310  1.00 10.00           H  
ATOM     39 HG22 VAL A   3      -2.761 -12.986  -0.751  1.00 10.00           H  
ATOM     40 HG23 VAL A   3      -3.305 -11.412  -0.145  1.00 10.00           H  
ATOM     41  N   VAL A   4      -4.907  -9.007  -3.909  1.00 10.00           N  
ATOM     42  CA  VAL A   4      -5.100  -8.372  -5.218  1.00 10.00           C  
ATOM     43  C   VAL A   4      -3.859  -8.543  -6.105  1.00 10.00           C  
ATOM     44  O   VAL A   4      -3.944  -9.136  -7.177  1.00 10.00           O  
ATOM     45  CB  VAL A   4      -5.484  -6.882  -5.068  1.00 10.00           C  
ATOM     46  CG1 VAL A   4      -5.893  -6.294  -6.425  1.00 10.00           C  
ATOM     47  CG2 VAL A   4      -6.642  -6.700  -4.086  1.00 10.00           C  
ATOM     48  H   VAL A   4      -4.399  -8.490  -3.199  1.00 10.00           H  
ATOM     49  HA  VAL A   4      -5.930  -8.860  -5.731  1.00 10.00           H  
ATOM     50  HB  VAL A   4      -4.649  -6.290  -4.694  1.00 10.00           H  
ATOM     51 HG11 VAL A   4      -6.734  -6.850  -6.839  1.00 10.00           H  
ATOM     52 HG12 VAL A   4      -6.183  -5.250  -6.305  1.00 10.00           H  
ATOM     53 HG13 VAL A   4      -5.060  -6.335  -7.127  1.00 10.00           H  
ATOM     54 HG21 VAL A   4      -6.319  -6.977  -3.084  1.00 10.00           H  
ATOM     55 HG22 VAL A   4      -6.942  -5.653  -4.079  1.00 10.00           H  
ATOM     56 HG23 VAL A   4      -7.487  -7.320  -4.387  1.00 10.00           H  
ATOM     57  N   THR A   5      -2.715  -8.006  -5.660  1.00 10.00           N  
ATOM     58  CA  THR A   5      -1.502  -7.835  -6.479  1.00 10.00           C  
ATOM     59  C   THR A   5      -1.676  -6.838  -7.636  1.00 10.00           C  
ATOM     60  O   THR A   5      -2.708  -6.816  -8.299  1.00 10.00           O  
ATOM     61  CB  THR A   5      -0.904  -9.195  -6.922  1.00 10.00           C  
ATOM     62  OG1 THR A   5       0.296  -9.440  -6.221  1.00 10.00           O  
ATOM     63  CG2 THR A   5      -0.564  -9.298  -8.411  1.00 10.00           C  
ATOM     64  H   THR A   5      -2.713  -7.671  -4.704  1.00 10.00           H  
ATOM     65  HA  THR A   5      -0.796  -7.335  -5.825  1.00 10.00           H  
ATOM     66  HB  THR A   5      -1.595 -10.005  -6.683  1.00 10.00           H  
ATOM     67  HG1 THR A   5       0.947  -8.784  -6.510  1.00 10.00           H  
ATOM     68 HG21 THR A   5      -1.462  -9.174  -9.018  1.00 10.00           H  
ATOM     69 HG22 THR A   5       0.180  -8.551  -8.691  1.00 10.00           H  
ATOM     70 HG23 THR A   5      -0.148 -10.285  -8.616  1.00 10.00           H  
ATOM     71  N   TYR A   6      -0.677  -5.971  -7.858  1.00 10.00           N  
ATOM     72  CA  TYR A   6      -0.693  -5.022  -8.983  1.00 10.00           C  
ATOM     73  C   TYR A   6       0.463  -5.287  -9.938  1.00 10.00           C  
ATOM     74  O   TYR A   6       1.622  -5.250  -9.525  1.00 10.00           O  
ATOM     75  CB  TYR A   6      -0.635  -3.561  -8.524  1.00 10.00           C  
ATOM     76  CG  TYR A   6      -1.988  -2.923  -8.259  1.00 10.00           C  
ATOM     77  CD1 TYR A   6      -2.885  -3.547  -7.373  1.00 10.00           C  
ATOM     78  CD2 TYR A   6      -2.259  -1.616  -8.705  1.00 10.00           C  
ATOM     79  CE1 TYR A   6      -3.910  -2.806  -6.772  1.00 10.00           C  
ATOM     80  CE2 TYR A   6      -3.305  -0.878  -8.119  1.00 10.00           C  
ATOM     81  CZ  TYR A   6      -4.074  -1.454  -7.096  1.00 10.00           C  
ATOM     82  OH  TYR A   6      -4.775  -0.672  -6.241  1.00 10.00           O  
ATOM     83  H   TYR A   6       0.177  -6.075  -7.306  1.00 10.00           H  
ATOM     84  HA  TYR A   6      -1.609  -5.127  -9.568  1.00 10.00           H  
ATOM     85  HB2 TYR A   6      -0.071  -3.468  -7.603  1.00 10.00           H  
ATOM     86  HB3 TYR A   6      -0.065  -3.017  -9.288  1.00 10.00           H  
ATOM     87  HD1 TYR A   6      -2.703  -4.547  -7.024  1.00 10.00           H  
ATOM     88  HD2 TYR A   6      -1.623  -1.154  -9.443  1.00 10.00           H  
ATOM     89  HE1 TYR A   6      -4.475  -3.225  -5.954  1.00 10.00           H  
ATOM     90  HE2 TYR A   6      -3.448   0.160  -8.379  1.00 10.00           H  
ATOM     91  HH  TYR A   6      -5.316   0.008  -6.681  1.00 10.00           H  
ATOM     92  N   GLU A   7       0.138  -5.501 -11.213  1.00 10.00           N  
ATOM     93  CA  GLU A   7       1.088  -5.879 -12.242  1.00 10.00           C  
ATOM     94  C   GLU A   7       1.317  -4.734 -13.233  1.00 10.00           C  
ATOM     95  O   GLU A   7       0.383  -4.230 -13.851  1.00 10.00           O  
ATOM     96  CB  GLU A   7       0.635  -7.200 -12.869  1.00 10.00           C  
ATOM     97  CG  GLU A   7       0.349  -8.212 -11.749  1.00 10.00           C  
ATOM     98  CD  GLU A   7       0.650  -9.647 -12.144  1.00 10.00           C  
ATOM     99  OE1 GLU A   7      -0.172 -10.228 -12.881  1.00 10.00           O  
ATOM    100  OE2 GLU A   7       1.714 -10.122 -11.690  1.00 10.00           O  
ATOM    101  H   GLU A   7      -0.838  -5.510 -11.471  1.00 10.00           H  
ATOM    102  HA  GLU A   7       2.046  -6.075 -11.776  1.00 10.00           H  
ATOM    103  HB2 GLU A   7      -0.277  -7.068 -13.442  1.00 10.00           H  
ATOM    104  HB3 GLU A   7       1.423  -7.575 -13.526  1.00 10.00           H  
ATOM    105  HG2 GLU A   7       0.999  -7.992 -10.915  1.00 10.00           H  
ATOM    106  HG3 GLU A   7      -0.684  -8.126 -11.406  1.00 10.00           H  
ATOM    107  N   ASN A   8       2.572  -4.285 -13.310  1.00 10.00           N  
ATOM    108  CA  ASN A   8       2.997  -3.076 -14.002  1.00 10.00           C  
ATOM    109  C   ASN A   8       4.416  -3.264 -14.543  1.00 10.00           C  
ATOM    110  O   ASN A   8       5.083  -4.251 -14.229  1.00 10.00           O  
ATOM    111  CB  ASN A   8       2.932  -1.901 -13.019  1.00 10.00           C  
ATOM    112  CG  ASN A   8       3.966  -2.046 -11.907  1.00 10.00           C  
ATOM    113  OD1 ASN A   8       5.090  -1.568 -12.011  1.00 10.00           O  
ATOM    114  ND2 ASN A   8       3.632  -2.753 -10.838  1.00 10.00           N  
ATOM    115  H   ASN A   8       3.298  -4.788 -12.820  1.00 10.00           H  
ATOM    116  HA  ASN A   8       2.345  -2.868 -14.852  1.00 10.00           H  
ATOM    117  HB2 ASN A   8       3.110  -0.974 -13.553  1.00 10.00           H  
ATOM    118  HB3 ASN A   8       1.931  -1.839 -12.602  1.00 10.00           H  
ATOM    119 HD21 ASN A   8       2.731  -3.193 -10.760  1.00 10.00           H  
ATOM    120 HD22 ASN A   8       4.392  -2.977 -10.205  1.00 10.00           H  
ATOM    121  N   ALA A   9       4.893  -2.307 -15.334  1.00 10.00           N  
ATOM    122  CA  ALA A   9       6.182  -2.408 -16.005  1.00 10.00           C  
ATOM    123  C   ALA A   9       7.368  -2.429 -15.032  1.00 10.00           C  
ATOM    124  O   ALA A   9       8.376  -3.081 -15.294  1.00 10.00           O  
ATOM    125  CB  ALA A   9       6.315  -1.251 -16.993  1.00 10.00           C  
ATOM    126  H   ALA A   9       4.335  -1.454 -15.467  1.00 10.00           H  
ATOM    127  HA  ALA A   9       6.202  -3.337 -16.577  1.00 10.00           H  
ATOM    128  HB1 ALA A   9       6.359  -0.308 -16.448  1.00 10.00           H  
ATOM    129  HB2 ALA A   9       7.225  -1.374 -17.578  1.00 10.00           H  
ATOM    130  HB3 ALA A   9       5.451  -1.242 -17.658  1.00 10.00           H  
ATOM    131  N   ALA A  10       7.266  -1.720 -13.903  1.00 10.00           N  
ATOM    132  CA  ALA A  10       8.388  -1.499 -12.995  1.00 10.00           C  
ATOM    133  C   ALA A  10       8.512  -2.581 -11.908  1.00 10.00           C  
ATOM    134  O   ALA A  10       8.993  -2.291 -10.817  1.00 10.00           O  
ATOM    135  CB  ALA A  10       8.239  -0.098 -12.389  1.00 10.00           C  
ATOM    136  H   ALA A  10       6.368  -1.313 -13.663  1.00 10.00           H  
ATOM    137  HA  ALA A  10       9.322  -1.505 -13.560  1.00 10.00           H  
ATOM    138  HB1 ALA A  10       8.177   0.637 -13.191  1.00 10.00           H  
ATOM    139  HB2 ALA A  10       7.331  -0.044 -11.787  1.00 10.00           H  
ATOM    140  HB3 ALA A  10       9.099   0.138 -11.761  1.00 10.00           H  
ATOM    141  N   GLY A  11       8.076  -3.817 -12.175  1.00 10.00           N  
ATOM    142  CA  GLY A  11       7.987  -4.866 -11.152  1.00 10.00           C  
ATOM    143  C   GLY A  11       6.582  -4.892 -10.546  1.00 10.00           C  
ATOM    144  O   GLY A  11       6.072  -3.846 -10.147  1.00 10.00           O  
ATOM    145  H   GLY A  11       7.673  -3.982 -13.090  1.00 10.00           H  
ATOM    146  HA2 GLY A  11       8.226  -5.840 -11.561  1.00 10.00           H  
ATOM    147  HA3 GLY A  11       8.710  -4.702 -10.354  1.00 10.00           H  
ATOM    148  N   ASN A  12       5.936  -6.057 -10.458  1.00 10.00           N  
ATOM    149  CA  ASN A  12       4.635  -6.136  -9.798  1.00 10.00           C  
ATOM    150  C   ASN A  12       4.775  -6.007  -8.277  1.00 10.00           C  
ATOM    151  O   ASN A  12       5.880  -6.014  -7.735  1.00 10.00           O  
ATOM    152  CB  ASN A  12       3.846  -7.390 -10.204  1.00 10.00           C  
ATOM    153  CG  ASN A  12       4.578  -8.702  -9.941  1.00 10.00           C  
ATOM    154  OD1 ASN A  12       5.710  -8.712  -9.474  1.00 10.00           O  
ATOM    155  ND2 ASN A  12       3.976  -9.833 -10.270  1.00 10.00           N  
ATOM    156  H   ASN A  12       6.430  -6.917 -10.645  1.00 10.00           H  
ATOM    157  HA  ASN A  12       4.041  -5.290 -10.135  1.00 10.00           H  
ATOM    158  HB2 ASN A  12       2.882  -7.369  -9.686  1.00 10.00           H  
ATOM    159  HB3 ASN A  12       3.641  -7.350 -11.267  1.00 10.00           H  
ATOM    160 HD21 ASN A  12       3.068  -9.850 -10.755  1.00 10.00           H  
ATOM    161 HD22 ASN A  12       4.472 -10.692 -10.112  1.00 10.00           H  
ATOM    162  N   VAL A  13       3.634  -5.870  -7.604  1.00 10.00           N  
ATOM    163  CA  VAL A  13       3.533  -5.750  -6.154  1.00 10.00           C  
ATOM    164  C   VAL A  13       2.400  -6.635  -5.617  1.00 10.00           C  
ATOM    165  O   VAL A  13       1.510  -7.031  -6.369  1.00 10.00           O  
ATOM    166  CB  VAL A  13       3.367  -4.267  -5.788  1.00 10.00           C  
ATOM    167  CG1 VAL A  13       2.022  -3.748  -6.277  1.00 10.00           C  
ATOM    168  CG2 VAL A  13       3.480  -3.966  -4.294  1.00 10.00           C  
ATOM    169  H   VAL A  13       2.777  -5.826  -8.151  1.00 10.00           H  
ATOM    170  HA  VAL A  13       4.456  -6.096  -5.699  1.00 10.00           H  
ATOM    171  HB  VAL A  13       4.155  -3.707  -6.294  1.00 10.00           H  
ATOM    172 HG11 VAL A  13       1.968  -3.908  -7.350  1.00 10.00           H  
ATOM    173 HG12 VAL A  13       1.202  -4.261  -5.774  1.00 10.00           H  
ATOM    174 HG13 VAL A  13       1.949  -2.685  -6.077  1.00 10.00           H  
ATOM    175 HG21 VAL A  13       3.510  -2.883  -4.185  1.00 10.00           H  
ATOM    176 HG22 VAL A  13       2.620  -4.347  -3.745  1.00 10.00           H  
ATOM    177 HG23 VAL A  13       4.394  -4.390  -3.883  1.00 10.00           H  
ATOM    178  N   THR A  1