HEADER    DNA BINDING PROTEIN                     23-JAN-03   1J3C              
TITLE     SOLUTION STRUCTURE OF THE C-TERMINAL DOMAIN OF THE HMGB2              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HIGH MOBILITY GROUP PROTEIN 2;                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: C-TERMINAL DOMAIN, B DOMAIN;                               
COMPND   5 SYNONYM: HIGH MOBILITY GROUP B2, HMG2, HMGB2;                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SUS SCROFA;                                     
SOURCE   3 ORGANISM_COMMON: PIG;                                                
SOURCE   4 ORGANISM_TAXID: 9823;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: PET;                                       
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   9 EXPRESSION_SYSTEM_PLASMID: PET-22B                                   
KEYWDS    HMG-BOX, DNA BINDING PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    30                                                                    
AUTHOR    J.KURITA,H.SHIMAHARA,M.YOSHIDA,S.TATE                                 
REVDAT   2   24-FEB-09 1J3C    1       VERSN                                    
REVDAT   1   25-MAY-04 1J3C    0                                                
JRNL        AUTH   J.KURITA,H.SHIMAHARA,M.YOSHIDA,S.TATE                        
JRNL        TITL   STRUCUTRAL COMPARISON OF TWO HMG-BOXES IN THE                
JRNL        TITL 2 NON-HISTONE PROTEIN HMG-2 WITH IN THE HMG-1                  
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1J3C COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 27-JAN-03.                  
REMARK 100 THE RCSB ID CODE IS RCSB005578.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 303                           
REMARK 210  PH                             : 5.0; 6.4                           
REMARK 210  IONIC STRENGTH                 : NULL; NULL                         
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 1MM C-TERMINAL DOMAIN U-15N,       
REMARK 210                                   13C; 50MM ACETATE BUFFER NA;;      
REMARK 210                                   1MM C-TERMINAL DOMAIN U-15N;       
REMARK 210                                   50MM ACETATE BUFFER NA;; 1MM C     
REMARK 210                                   -TERMINAL DOMAIN NON-LABEL;        
REMARK 210                                   50MM ACETATE BUFFER NA; 1MM C-     
REMARK 210                                   TERMINAL DOMAIN U-15N; 50MM        
REMARK 210                                   PHOSPHATE BUFFER NA;               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY, 3D_        
REMARK 210                                   15N-SEPARATED_NOESY, 2D NOESY,     
REMARK 210                                   CT-HMQC, IPAP                      
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA 1.1, NMRPIPE                  
REMARK 210                                   2001.157.17.50                     
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 30                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   2      -40.01   -167.57                                   
REMARK 500  1 LYS A   3       84.81   -167.69                                   
REMARK 500  1 LYS A  10     -171.57    -56.07                                   
REMARK 500  1 SER A  14       63.52   -165.82                                   
REMARK 500  1 ALA A  15      -75.54     67.63                                   
REMARK 500  1 LEU A  34       80.17    -59.74                                   
REMARK 500  1 SER A  51     -148.91    -88.51                                   
REMARK 500  1 ALA A  52       47.58    -89.31                                   
REMARK 500  1 ARG A  77      -75.88    -78.95                                   
REMARK 500  2 LYS A   2      -84.38     57.20                                   
REMARK 500  2 LYS A   4     -167.40   -166.26                                   
REMARK 500  2 LYS A  10     -168.25    -63.02                                   
REMARK 500  2 PRO A  13     -169.84    -79.94                                   
REMARK 500  2 SER A  14       61.33   -163.22                                   
REMARK 500  2 ALA A  15      -78.88     65.77                                   
REMARK 500  2 LEU A  34       86.79    -52.07                                   
REMARK 500  2 LYS A  53      -69.77   -150.77                                   
REMARK 500  2 ARG A  77      -80.23    -87.26                                   
REMARK 500  2 ALA A  78       48.36   -172.26                                   
REMARK 500  3 LYS A   4     -157.72   -169.41                                   
REMARK 500  3 LYS A  10     -163.65    -59.93                                   
REMARK 500  3 SER A  14       63.02   -166.32                                   
REMARK 500  3 ALA A  15      -79.00     65.75                                   
REMARK 500  3 LEU A  34       86.99    -55.79                                   
REMARK 500  3 SER A  51     -148.43    -86.60                                   
REMARK 500  3 ALA A  52       49.26    -87.67                                   
REMARK 500  3 ARG A  77      -74.16    -73.93                                   
REMARK 500  3 ALA A  78      104.82     57.85                                   
REMARK 500  4 LYS A   3     -159.67   -170.04                                   
REMARK 500  4 LYS A   4     -155.26   -147.13                                   
REMARK 500  4 ARG A  11      100.75   -169.63                                   
REMARK 500  4 SER A  14       62.44   -164.98                                   
REMARK 500  4 ALA A  15      -78.10     65.48                                   
REMARK 500  4 LEU A  34       85.30    -56.63                                   
REMARK 500  4 SER A  51     -152.30   -104.94                                   
REMARK 500  4 LYS A  53      -51.56   -130.04                                   
REMARK 500  4 ALA A  78       85.49     52.18                                   
REMARK 500  5 LYS A   3       67.97   -170.62                                   
REMARK 500  5 LYS A   4      -76.93    -59.88                                   
REMARK 500  5 LYS A  10     -170.00    -56.97                                   
REMARK 500  5 SER A  14       59.64   -161.70                                   
REMARK 500  5 ALA A  15      -76.88     66.82                                   
REMARK 500  5 LEU A  34       83.19    -60.83                                   
REMARK 500  5 SER A  51     -152.47    -98.34                                   
REMARK 500  5 ALA A  52       49.55    -88.01                                   
REMARK 500  5 ARG A  77      -80.68    -82.78                                   
REMARK 500  5 ALA A  78       44.11   -168.53                                   
REMARK 500  6 LYS A   4      -74.75    -60.01                                   
REMARK 500  6 LYS A  10     -161.03    -60.61                                   
REMARK 500  6 SER A  14       59.50   -159.36                                   
REMARK 500  6 ALA A  15      -75.53     67.60                                   
REMARK 500  6 LEU A  34       80.91    -64.44                                   
REMARK 500  6 LYS A  53      -63.03   -141.48                                   
REMARK 500  6 ALA A  78       46.30    -93.47                                   
REMARK 500  7 LYS A   3      -36.10   -174.31                                   
REMARK 500  7 LYS A   4      -71.62    -49.69                                   
REMARK 500  7 ARG A  11       94.83     49.17                                   
REMARK 500  7 SER A  14       66.38   -161.37                                   
REMARK 500  7 ALA A  15      -77.50     65.79                                   
REMARK 500  7 LEU A  34       84.98    -56.42                                   
REMARK 500  7 SER A  51     -152.12   -106.49                                   
REMARK 500  7 LYS A  53      -52.60   -139.93                                   
REMARK 500  7 ARG A  77      -73.82    -71.26                                   
REMARK 500  7 ALA A  78      103.87     57.23                                   
REMARK 500  8 LYS A   3      -65.31   -169.93                                   
REMARK 500  8 LYS A   4      -74.97    -68.00                                   
REMARK 500  8 LYS A  10       30.59    -99.66                                   
REMARK 500  8 ARG A  11      100.57   -170.53                                   
REMARK 500  8 SER A  14       54.78   -156.69                                   
REMARK 500  8 ALA A  15      -76.23     67.99                                   
REMARK 500  8 LEU A  34       83.88    -57.86                                   
REMARK 500  8 SER A  51     -147.37    -96.18                                   
REMARK 500  9 LYS A   3       64.03   -170.05                                   
REMARK 500  9 LYS A  10     -157.39    -60.93                                   
REMARK 500  9 SER A  14       65.30   -163.17                                   
REMARK 500  9 ALA A  15      -76.63     67.02                                   
REMARK 500  9 LEU A  34       82.36    -60.39                                   
REMARK 500  9 SER A  51     -151.55   -102.01                                   
REMARK 500  9 LYS A  53      -51.75   -132.54                                   
REMARK 500  9 ARG A  77      -74.90    -64.56                                   
REMARK 500 10 LYS A   3      106.66    -59.94                                   
REMARK 500 10 LYS A   4      -73.67    -60.58                                   
REMARK 500 10 LYS A  10     -172.37    -67.14                                   
REMARK 500 10 SER A  14       67.44   -157.14                                   
REMARK 500 10 ALA A  15      -76.44     65.61                                   
REMARK 500 10 LEU A  34       82.54    -58.52                                   
REMARK 500 10 SER A  35     -179.15    -69.94                                   
REMARK 500 10 LYS A  53      -76.37   -139.30                                   
REMARK 500 10 ALA A  78       79.67     52.24                                   
REMARK 500 11 LYS A   2     -177.20     52.81                                   
REMARK 500 11 LYS A   3       75.41     52.87                                   
REMARK 500 11 LYS A   4      -77.14    -61.75                                   
REMARK 500 11 ARG A  11       85.50   -161.97                                   
REMARK 500 11 SER A  14       61.29   -166.84                                   
REMARK 500 11 ALA A  15      -77.47     68.27                                   
REMARK 500 11 LEU A  34       83.78    -57.21                                   
REMARK 500 11 SER A  51     -152.61   -101.26                                   
REMARK 500 11 LYS A  53      -48.92   -132.24                                   
REMARK 500 11 ARG A  77      -79.86    -72.00                                   
REMARK 500 11 ALA A  78     -144.80   -129.44                                   
REMARK 500 12 LYS A   3      -33.64   -177.09                                   
REMARK 500 12 LYS A   4     -168.72    -56.46                                   
REMARK 500 12 LYS A  10     -166.91    -63.48                                   
REMARK 500 12 SER A  14       62.16   -168.93                                   
REMARK 500 12 ALA A  15      -77.65     69.60                                   
REMARK 500 12 LEU A  34       83.81    -57.20                                   
REMARK 500 12 SER A  51     -153.02   -103.06                                   
REMARK 500 12 LYS A  53      -51.18   -133.74                                   
REMARK 500 12 ARG A  77      -83.55    -75.67                                   
REMARK 500 12 ALA A  78       38.92   -172.07                                   
REMARK 500 13 LYS A   3     -154.24   -169.69                                   
REMARK 500 13 LYS A   4     -151.08   -166.31                                   
REMARK 500 13 LYS A  10     -165.14    -59.26                                   
REMARK 500 13 SER A  14       63.33   -160.23                                   
REMARK 500 13 ALA A  15      -76.42     67.19                                   
REMARK 500 13 GLU A  22      -12.01   -142.26                                   
REMARK 500 13 LEU A  34       82.34    -64.52                                   
REMARK 500 13 SER A  51     -150.67    -99.87                                   
REMARK 500 13 ALA A  52       47.46    -89.65                                   
REMARK 500 13 LYS A  53      -50.71   -126.80                                   
REMARK 500 13 ARG A  77      -73.00    -61.54                                   
REMARK 500 14 LYS A  10     -153.92    -67.06                                   
REMARK 500 14 SER A  14       61.65   -170.00                                   
REMARK 500 14 ALA A  15      -78.71     68.13                                   
REMARK 500 14 LEU A  34       91.76    -51.79                                   
REMARK 500 14 SER A  51     -153.22   -104.44                                   
REMARK 500 14 LYS A  53      -50.79   -136.24                                   
REMARK 500 14 TYR A  69      -70.07    -75.72                                   
REMARK 500 14 ALA A  78       88.86     51.17                                   
REMARK 500 15 LYS A   2       91.94     52.74                                   
REMARK 500 15 LYS A   3      100.42   -170.24                                   
REMARK 500 15 LYS A  10     -162.44    -60.12                                   
REMARK 500 15 SER A  14       59.21   -165.48                                   
REMARK 500 15 ALA A  15      -77.09     68.52                                   
REMARK 500 15 LEU A  34       83.67    -61.56                                   
REMARK 500 15 SER A  51     -147.70    -87.23                                   
REMARK 500 15 ALA A  78       81.26     52.50                                   
REMARK 500 16 LYS A   2     -169.05     52.56                                   
REMARK 500 16 LYS A   3     -163.89     53.62                                   
REMARK 500 16 LYS A   4     -155.36   -169.07                                   
REMARK 500 16 LYS A  10     -155.49    -65.60                                   
REMARK 500 16 SER A  14       64.57   -171.83                                   
REMARK 500 16 ALA A  15      -74.26     71.32                                   
REMARK 500 16 LEU A  34       82.80    -61.08                                   
REMARK 500 16 SER A  51     -150.15    -99.31                                   
REMARK 500 16 LYS A  53      -43.25   -134.99                                   
REMARK 500 16 ALA A  78       73.83     55.19                                   
REMARK 500 17 LYS A   3     -168.63     53.99                                   
REMARK 500 17 LYS A  10     -155.00    -62.53                                   
REMARK 500 17 PRO A  13     -169.41    -79.29                                   
REMARK 500 17 SER A  14       63.67   -163.00                                   
REMARK 500 17 ALA A  15      -78.06     66.49                                   
REMARK 500 17 LEU A  34       86.28    -55.11                                   
REMARK 500 17 LYS A  53      -64.76   -149.26                                   
REMARK 500 18 LYS A   4      -71.53    -60.50                                   
REMARK 500 18 SER A  14       53.90   -157.06                                   
REMARK 500 18 ALA A  15      -76.57     68.12                                   
REMARK 500 18 LEU A  34       87.78    -56.62                                   
REMARK 500 18 SER A  51     -151.63    -89.43                                   
REMARK 500 18 LYS A  53      -41.59   -136.87                                   
REMARK 500 18 ARG A  77      -81.05    -71.42                                   
REMARK 500 18 ALA A  78       38.17   -168.92                                   
REMARK 500 19 LYS A   3     -162.00    -65.02                                   
REMARK 500 19 LYS A   4     -146.86   -144.72                                   
REMARK 500 19 LYS A  10     -156.49     35.87                                   
REMARK 500 19 SER A  14       63.33   -165.40                                   
REMARK 500 19 ALA A  15      -77.25     66.64                                   
REMARK 500 19 LEU A  34       82.64    -59.16                                   
REMARK 500 19 LYS A  53      -65.57   -141.60                                   
REMARK 500 19 ALA A  78       74.85     52.83                                   
REMARK 500 20 LYS A   3       94.55     52.79                                   
REMARK 500 20 LYS A   4      -70.62    -60.02                                   
REMARK 500 20 LYS A  10     -165.98    -61.31                                   
REMARK 500 20 SER A  14       56.77   -168.74                                   
REMARK 500 20 ALA A  15      -76.92     70.32                                   
REMARK 500 20 LEU A  34       90.65    -46.01                                   
REMARK 500 20 SER A  51     -137.80    -77.87                                   
REMARK 500 20 ALA A  52       36.10    -90.50                                   
REMARK 500 20 ASP A  54       53.66    -92.92                                   
REMARK 500 20 LYS A  55      -65.18   -173.01                                   
REMARK 500 20 ALA A  78       95.61     51.80                                   
REMARK 500 21 LYS A   3      132.68   -170.19                                   
REMARK 500 21 LYS A   4      -72.28    -60.08                                   
REMARK 500 21 LYS A  10     -166.20    -60.16                                   
REMARK 500 21 SER A  14       59.41   -167.98                                   
REMARK 500 21 ALA A  15      -75.76     69.43                                   
REMARK 500 21 LEU A  34       86.01    -54.78                                   
REMARK 500 21 SER A  51     -154.08    -94.13                                   
REMARK 500 21 ARG A  77      -83.40    -78.65                                   
REMARK 500 21 ALA A  78     -143.10   -136.98                                   
REMARK 500 22 LYS A   3     -158.07   -170.85                                   
REMARK 500 22 LYS A  10       31.37   -144.18                                   
REMARK 500 22 SER A  14       56.54   -167.48                                   
REMARK 500 22 ALA A  15      -79.81     68.94                                   
REMARK 500 22 LEU A  34       90.87    -48.20                                   
REMARK 500 22 GLN A  50     -167.35    -59.03                                   
REMARK 500 22 SER A  51     -147.07   -156.75                                   
REMARK 500 22 ASP A  54       49.87    -87.91                                   
REMARK 500 22 LYS A  55      -59.81   -159.82                                   
REMARK 500 22 ARG A  77      -32.76   -130.50                                   
REMARK 500 22 ALA A  78       75.39     53.06                                   
REMARK 500 23 LYS A   3     -172.09     53.78                                   
REMARK 500 23 LYS A   4      -75.83   -166.19                                   
REMARK 500 23 LYS A  10     -164.78    -63.53                                   
REMARK 500 23 SER A  14       65.20   -166.31                                   
REMARK 500 23 ALA A  15      -76.59     66.91                                   
REMARK 500 23 LEU A  34       91.11    -50.18                                   
REMARK 500 23 SER A  51     -149.58    -92.75                                   
REMARK 500 23 GLN A  56      -61.09   -100.36                                   
REMARK 500 23 ALA A  78       72.83     53.24                                   
REMARK 500 24 LYS A   3      -48.80   -170.02                                   
REMARK 500 24 LYS A   4     -165.69   -168.53                                   
REMARK 500 24 LYS A  10     -163.08    -59.56                                   
REMARK 500 24 SER A  14       65.76   -162.75                                   
REMARK 500 24 ALA A  15      -76.58     66.83                                   
REMARK 500 24 LEU A  34       79.56    -61.71                                   
REMARK 500 24 SER A  51      110.86   -164.17                                   
REMARK 500 24 LYS A  53      -73.51   -135.39                                   
REMARK 500 25 ASP A   5      163.13     59.30                                   
REMARK 500 25 LYS A  10     -166.43    -69.35                                   
REMARK 500 25 SER A  14       69.07   -169.59                                   
REMARK 500 25 ALA A  15      -77.64     67.11                                   
REMARK 500 25 LEU A  34       88.14    -53.79                                   
REMARK 500 25 SER A  51     -149.76    -93.52                                   
REMARK 500 25 ALA A  52       41.81    -92.26                                   
REMARK 500 25 TYR A  76       30.70    -93.81                                   
REMARK 500 25 ARG A  77     -104.76   -137.76                                   
REMARK 500 25 ALA A  78       51.78   -145.17                                   
REMARK 500 26 LYS A   2       41.73    -97.59                                   
REMARK 500 26 LYS A  10     -160.38    -59.47                                   
REMARK 500 26 SER A  14       60.13   -167.77                                   
REMARK 500 26 ALA A  15      -74.79     70.14                                   
REMARK 500 26 PRO A  32      -71.74    -77.43                                   
REMARK 500 26 LEU A  34       92.85    -53.41                                   
REMARK 500 26 SER A  35      175.53    -57.70                                   
REMARK 500 26 SER A  51     -152.08    -98.22                                   
REMARK 500 26 LYS A  53      -46.03   -134.98                                   
REMARK 500 27 LYS A   3       34.43   -169.94                                   
REMARK 500 27 LYS A   4     -161.42     53.89                                   
REMARK 500 27 LYS A  10     -160.17    -67.97                                   
REMARK 500 27 SER A  14       62.51   -170.01                                   
REMARK 500 27 ALA A  15      -75.98     70.88                                   
REMARK 500 27 PRO A  32      -75.41    -78.34                                   
REMARK 500 27 LEU A  34       96.04    -46.59                                   
REMARK 500 27 SER A  51     -153.01   -101.41                                   
REMARK 500 27 LYS A  53      -49.29   -132.25                                   
REMARK 500 27 LYS A  71      -62.53    -92.62                                   
REMARK 500 27 ARG A  77      -80.84    -84.23                                   
REMARK 500 27 ALA A  78       44.80   -168.71                                   
REMARK 500 28 LYS A   4     -137.11    -66.66                                   
REMARK 500 28 PRO A   9       43.37    -84.73                                   
REMARK 500 28 ARG A  11       99.82     49.79                                   
REMARK 500 28 SER A  14       51.43   -158.73                                   
REMARK 500 28 ALA A  15      -73.83     71.58                                   
REMARK 500 28 LEU A  34       81.64    -62.46                                   
REMARK 500 28 SER A  51     -152.15    -92.83                                   
REMARK 500 28 LYS A  53      -43.61   -135.95                                   
REMARK 500 28 ALA A  78       88.50     51.12                                   
REMARK 500 29 LYS A   4      -83.45    -61.25                                   
REMARK 500 29 LYS A  10     -154.84    -70.82                                   
REMARK 500 29 SER A  14       62.90   -170.53                                   
REMARK 500 29 ALA A  15      -76.31     69.70                                   
REMARK 500 29 LEU A  34       92.22    -48.01                                   
REMARK 500 29 SER A  35     -179.30    -66.89                                   
REMARK 500 29 SER A  51     -151.53    -89.91                                   
REMARK 500 29 LYS A  53      -43.16   -132.17                                   
REMARK 500 30 LYS A   3       71.28   -170.08                                   
REMARK 500 30 ARG A  11       95.62   -163.27                                   
REMARK 500 30 SER A  14       55.78   -151.82                                   
REMARK 500 30 ALA A  15      -74.94     67.87                                   
REMARK 500 30 LEU A  34       81.72    -62.18                                   
REMARK 500 30 SER A  51     -151.93   -100.52                                   
REMARK 500 30 LYS A  53      -49.92   -130.46                                   
REMARK 500 30 TYR A  76     -150.20    -73.85                                   
REMARK 500 30 ARG A  77      -61.87     66.91                                   
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 ARG A  11         0.27    SIDE_CHAIN                              
REMARK 500  1 ARG A  24         0.23    SIDE_CHAIN                              
REMARK 500  1 ARG A  77         0.28    SIDE_CHAIN                              
REMARK 500  2 ARG A  11         0.25    SIDE_CHAIN                              
REMARK 500  2 ARG A  24         0.32    SIDE_CHAIN                              
REMARK 500  2 ARG A  77         0.25    SIDE_CHAIN                              
REMARK 500  3 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500  3 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500  3 ARG A  77         0.28    SIDE_CHAIN                              
REMARK 500  4 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500  4 ARG A  24         0.23    SIDE_CHAIN                              
REMARK 500  4 ARG A  77         0.32    SIDE_CHAIN                              
REMARK 500  5 ARG A  11         0.28    SIDE_CHAIN                              
REMARK 500  5 ARG A  24         0.29    SIDE_CHAIN                              
REMARK 500  5 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500  6 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500  6 ARG A  24         0.32    SIDE_CHAIN                              
REMARK 500  6 ARG A  77         0.31    SIDE_CHAIN                              
REMARK 500  7 ARG A  11         0.23    SIDE_CHAIN                              
REMARK 500  7 ARG A  24         0.31    SIDE_CHAIN                              
REMARK 500  7 ARG A  77         0.27    SIDE_CHAIN                              
REMARK 500  8 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500  8 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500  8 ARG A  77         0.26    SIDE_CHAIN                              
REMARK 500  9 ARG A  11         0.28    SIDE_CHAIN                              
REMARK 500  9 ARG A  24         0.27    SIDE_CHAIN                              
REMARK 500  9 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500 10 ARG A  11         0.29    SIDE_CHAIN                              
REMARK 500 10 ARG A  24         0.32    SIDE_CHAIN                              
REMARK 500 10 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500 11 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500 11 ARG A  24         0.24    SIDE_CHAIN                              
REMARK 500 11 ARG A  77         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 12 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500 12 ARG A  77         0.31    SIDE_CHAIN                              
REMARK 500 13 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 13 ARG A  24         0.29    SIDE_CHAIN                              
REMARK 500 13 ARG A  77         0.29    SIDE_CHAIN                              
REMARK 500 14 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 14 ARG A  24         0.28    SIDE_CHAIN                              
REMARK 500 14 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500 15 ARG A  11         0.24    SIDE_CHAIN                              
REMARK 500 15 ARG A  24         0.28    SIDE_CHAIN                              
REMARK 500 15 ARG A  77         0.31    SIDE_CHAIN                              
REMARK 500 16 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 16 ARG A  24         0.31    SIDE_CHAIN                              
REMARK 500 16 ARG A  77         0.27    SIDE_CHAIN                              
REMARK 500 17 ARG A  11         0.29    SIDE_CHAIN                              
REMARK 500 17 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500 17 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500 18 ARG A  11         0.27    SIDE_CHAIN                              
REMARK 500 18 ARG A  24         0.26    SIDE_CHAIN                              
REMARK 500 18 ARG A  77         0.26    SIDE_CHAIN                              
REMARK 500 19 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500 19 ARG A  24         0.24    SIDE_CHAIN                              
REMARK 500 19 ARG A  77         0.31    SIDE_CHAIN                              
REMARK 500 20 ARG A  11         0.30    SIDE_CHAIN                              
REMARK 500 20 ARG A  24         0.29    SIDE_CHAIN                              
REMARK 500 20 ARG A  77         0.29    SIDE_CHAIN                              
REMARK 500 21 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 21 ARG A  24         0.28    SIDE_CHAIN                              
REMARK 500 21 ARG A  77         0.29    SIDE_CHAIN                              
REMARK 500 22 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500 22 ARG A  24         0.29    SIDE_CHAIN                              
REMARK 500 22 ARG A  77         0.29    SIDE_CHAIN                              
REMARK 500 23 ARG A  11         0.31    SIDE_CHAIN                              
REMARK 500 23 ARG A  24         0.31    SIDE_CHAIN                              
REMARK 500 23 ARG A  77         0.24    SIDE_CHAIN                              
REMARK 500 24 ARG A  11         0.26    SIDE_CHAIN                              
REMARK 500 24 ARG A  24         0.32    SIDE_CHAIN                              
REMARK 500 24 ARG A  77         0.32    SIDE_CHAIN                              
REMARK 500 25 ARG A  11         0.27    SIDE_CHAIN                              
REMARK 500 25 ARG A  24         0.26    SIDE_CHAIN                              
REMARK 500 25 ARG A  77         0.28    SIDE_CHAIN                              
REMARK 500 26 ARG A  11         0.32    SIDE_CHAIN                              
REMARK 500 26 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500 26 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500 27 ARG A  11         0.24    SIDE_CHAIN                              
REMARK 500 27 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500 27 ARG A  77         0.31    SIDE_CHAIN                              
REMARK 500 28 ARG A  11         0.26    SIDE_CHAIN                              
REMARK 500 28 ARG A  24         0.26    SIDE_CHAIN                              
REMARK 500 28 ARG A  77         0.29    SIDE_CHAIN                              
REMARK 500 29 ARG A  11         0.23    SIDE_CHAIN                              
REMARK 500 29 ARG A  24         0.27    SIDE_CHAIN                              
REMARK 500 29 ARG A  77         0.32    SIDE_CHAIN                              
REMARK 500 30 ARG A  11         0.23    SIDE_CHAIN                              
REMARK 500 30 ARG A  24         0.30    SIDE_CHAIN                              
REMARK 500 30 ARG A  77         0.30    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1J3C A    2    79  UNP    P17741   HMG2_PIG        87    164             
SEQADV 1J3C MET A    1  UNP  P17741              INITIATING METHIONINE          
SEQADV 1J3C TYR A   23  UNP  P17741    HIS   108 ENGINEERED                     
SEQRES   1 A   79  MET LYS LYS LYS ASP PRO ASN ALA PRO LYS ARG PRO PRO          
SEQRES   2 A   79  SER ALA PHE PHE LEU PHE CYS SER GLU TYR ARG PRO LYS          
SEQRES   3 A   79  ILE LYS SER GLU HIS PRO GLY LEU SER ILE GLY ASP THR          
SEQRES   4 A   79  ALA LYS LYS LEU GLY GLU MET TRP SER GLU GLN SER ALA          
SEQRES   5 A   79  LYS ASP LYS GLN PRO TYR GLU GLN LYS ALA ALA LYS LEU          
SEQRES   6 A   79  LYS GLU LYS TYR GLU LYS ASP ILE ALA ALA TYR ARG ALA          
SEQRES   7 A   79  LYS                                                          
HELIX    1   1 ALA A   15  HIS A   31  1                                  17    
HELIX    2   2 SER A   35  GLN A   50  1                                  16    
HELIX    3   3 GLN A   60  LYS A   64  5                                   5    
HELIX    4   4 LEU A   65  ALA A   78  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1      -8.446  16.106   5.371  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.863  16.297   4.949  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.184  15.400   3.751  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.064  14.563   3.810  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.965  17.770   4.554  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.381  18.278   4.837  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.502  20.024   4.377  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.304  20.091   4.215  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.239  16.721   6.184  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.813  16.350   4.581  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.295  15.115   5.643  1.00  0.00           H  
ATOM     12  HA  MET A   1     -10.533  16.087   5.768  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.254  18.347   5.127  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.751  17.877   3.501  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -12.091  17.703   4.260  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.599  18.167   5.890  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.580  19.892   3.189  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.655  21.070   4.497  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.750  19.350   4.865  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.475  15.575   2.665  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.731  14.739   1.453  1.00  0.00           C  
ATOM     22  C   LYS A   2      -8.598  14.907   0.437  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.171  13.956  -0.189  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -11.047  15.265   0.880  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -12.201  14.357   1.325  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -13.131  14.085   0.142  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -14.530  13.743   0.652  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.644  12.264   0.514  1.00  0.00           N  
ATOM     29  H   LYS A   2      -8.773  16.258   2.647  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.842  13.703   1.727  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -11.220  16.269   1.240  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -10.991  15.275  -0.199  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -11.805  13.420   1.691  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -12.754  14.843   2.111  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -13.186  14.962  -0.484  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.744  13.255  -0.431  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -14.637  14.039   1.687  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -15.273  14.229   0.042  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -15.591  11.960   0.817  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -13.924  11.806   1.110  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -14.496  11.995  -0.478  1.00  0.00           H  
ATOM     42  N   LYS A   3      -8.108  16.112   0.270  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.004  16.349  -0.700  1.00  0.00           C  
ATOM     44  C   LYS A   3      -6.408  17.745  -0.495  1.00  0.00           C  
ATOM     45  O   LYS A   3      -6.783  18.694  -1.159  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -7.657  16.235  -2.081  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -6.738  15.451  -3.020  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -7.388  15.345  -4.401  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -6.795  14.152  -5.154  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -7.828  13.782  -6.161  1.00  0.00           N  
ATOM     51  H   LYS A   3      -8.465  16.858   0.785  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -6.246  15.597  -0.587  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -8.603  15.721  -1.988  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -7.823  17.222  -2.484  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -5.790  15.963  -3.105  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -6.578  14.460  -2.623  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -8.453  15.208  -4.288  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -7.199  16.250  -4.959  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -5.875  14.438  -5.643  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -6.625  13.328  -4.479  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -7.464  13.019  -6.767  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -8.055  14.612  -6.746  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -8.686  13.455  -5.674  1.00  0.00           H  
ATOM     64  N   LYS A   4      -5.483  17.873   0.422  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -4.855  19.204   0.681  1.00  0.00           C  
ATOM     66  C   LYS A   4      -4.148  19.713  -0.578  1.00  0.00           C  
ATOM     67  O   LYS A   4      -4.430  20.792  -1.063  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -3.843  18.961   1.803  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -4.576  18.887   3.144  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -3.586  19.132   4.283  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -4.276  18.872   5.624  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -5.111  20.080   5.868  1.00  0.00           N  
ATOM     73  H   LYS A   4      -5.204  17.092   0.941  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.600  19.910   1.006  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -3.323  18.031   1.624  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -3.131  19.773   1.829  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -5.352  19.639   3.171  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -5.018  17.909   3.259  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -2.741  18.467   4.176  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -3.244  20.156   4.250  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -4.897  17.988   5.560  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -3.544  18.763   6.410  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -4.499  20.919   5.930  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -5.635  19.965   6.760  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -5.782  20.203   5.085  1.00  0.00           H  
ATOM     86  N   ASP A   5      -3.231  18.942  -1.106  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -2.499  19.373  -2.335  1.00  0.00           C  
ATOM     88  C   ASP A   5      -1.814  18.167  -2.996  1.00  0.00           C  
ATOM     89  O   ASP A   5      -1.599  17.158  -2.353  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -1.457  20.379  -1.842  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -2.011  21.798  -1.979  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -1.983  22.320  -3.081  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -2.452  22.338  -0.978  1.00  0.00           O  
ATOM     94  H   ASP A   5      -3.023  18.078  -0.694  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -3.173  19.851  -3.027  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -1.228  20.179  -0.806  1.00  0.00           H  
ATOM     97  HB3 ASP A   5      -0.559  20.285  -2.434  1.00  0.00           H  
ATOM     98  N   PRO A   6      -1.492  18.298  -4.267  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.829  17.186  -4.991  1.00  0.00           C  
ATOM    100  C   PRO A   6       0.631  17.049  -4.549  1.00  0.00           C  
ATOM    101  O   PRO A   6       1.107  15.963  -4.282  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.914  17.607  -6.457  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -1.023  19.097  -6.428  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -1.706  19.468  -5.137  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.363  16.261  -4.842  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.020  17.303  -6.985  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.790  17.182  -6.921  1.00  0.00           H  
ATOM    108  HG2 PRO A   6      -0.037  19.539  -6.467  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -1.615  19.440  -7.262  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -1.250  20.351  -4.709  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -2.761  19.623  -5.297  1.00  0.00           H  
ATOM    112  N   ASN A   7       1.344  18.145  -4.482  1.00  0.00           N  
ATOM    113  CA  ASN A   7       2.780  18.087  -4.070  1.00  0.00           C  
ATOM    114  C   ASN A   7       2.906  17.969  -2.546  1.00  0.00           C  
ATOM    115  O   ASN A   7       3.917  17.519  -2.039  1.00  0.00           O  
ATOM    116  CB  ASN A   7       3.387  19.404  -4.556  1.00  0.00           C  
ATOM    117  CG  ASN A   7       4.907  19.260  -4.657  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       5.600  19.293  -3.659  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       5.458  19.102  -5.829  1.00  0.00           N  
ATOM    120  H   ASN A   7       0.938  19.005  -4.718  1.00  0.00           H  
ATOM    121  HA  ASN A   7       3.274  17.257  -4.551  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       2.982  19.650  -5.527  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       3.148  20.190  -3.856  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       4.899  19.076  -6.634  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       6.431  19.009  -5.904  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.892  18.360  -1.814  1.00  0.00           N  
ATOM    127  CA  ALA A   8       1.959  18.259  -0.323  1.00  0.00           C  
ATOM    128  C   ALA A   8       1.787  16.794   0.108  1.00  0.00           C  
ATOM    129  O   ALA A   8       1.048  16.060  -0.516  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.798  19.110   0.192  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.084  18.714  -2.243  1.00  0.00           H  
ATOM    132  HA  ALA A   8       2.896  18.654   0.037  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.885  19.231   1.261  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.138  18.621  -0.041  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.824  20.081  -0.282  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.476  16.402   1.160  1.00  0.00           N  
ATOM    137  CA  PRO A   9       2.372  15.002   1.639  1.00  0.00           C  
ATOM    138  C   PRO A   9       1.022  14.766   2.322  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.884  14.933   3.519  1.00  0.00           O  
ATOM    140  CB  PRO A   9       3.520  14.871   2.635  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.785  16.264   3.109  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.398  17.197   1.990  1.00  0.00           C  
ATOM    143  HA  PRO A   9       2.510  14.312   0.824  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.227  14.237   3.460  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       4.396  14.474   2.148  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.193  16.471   3.989  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.834  16.382   3.335  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       2.899  18.071   2.385  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.265  17.481   1.415  1.00  0.00           H  
ATOM    150  N   LYS A  10       0.025  14.387   1.561  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.332  14.139   2.147  1.00  0.00           C  
ATOM    152  C   LYS A  10      -1.255  13.101   3.273  1.00  0.00           C  
ATOM    153  O   LYS A  10      -0.184  12.705   3.693  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -2.183  13.610   0.988  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -3.178  14.684   0.540  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -3.453  14.530  -0.958  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -4.344  13.309  -1.191  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -4.079  12.903  -2.600  1.00  0.00           N  
ATOM    159  H   LYS A  10       0.170  14.274   0.599  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.748  15.058   2.513  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -1.538  13.357   0.165  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.723  12.732   1.306  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -4.101  14.570   1.090  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -2.763  15.662   0.729  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -3.952  15.415  -1.324  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -2.520  14.398  -1.483  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -4.073  12.512  -0.511  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -5.383  13.571  -1.071  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -4.307  13.692  -3.237  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -4.670  12.080  -2.840  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -3.076  12.653  -2.706  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.387  12.659   3.764  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.391  11.647   4.868  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.605  10.390   4.449  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.714   9.956   3.319  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.867  11.301   5.092  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.390  12.041   6.325  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.858  11.676   6.556  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -6.024  11.674   8.036  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -6.571  12.698   8.633  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -7.781  13.067   8.316  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -5.907  13.351   9.547  1.00  0.00           N  
ATOM    183  H   ARG A  11      -3.236  12.998   3.408  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.973  12.074   5.765  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.440  11.596   4.224  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.967  10.235   5.244  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -3.807  11.758   7.189  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -4.307  13.106   6.167  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -6.504  12.416   6.104  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -6.069  10.696   6.160  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -5.722  10.905   8.562  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -8.289  12.567   7.616  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -8.200  13.852   8.773  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -4.980  13.067   9.790  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -6.327  14.135  10.005  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.834   9.840   5.366  1.00  0.00           N  
ATOM    197  CA  PRO A  12      -0.043   8.629   5.044  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.950   7.385   5.042  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.730   7.202   5.956  1.00  0.00           O  
ATOM    200  CB  PRO A  12       0.975   8.550   6.176  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.346   9.273   7.326  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.624  10.276   6.757  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.461   8.747   4.100  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.165   7.518   6.436  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       1.893   9.041   5.890  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.177   8.568   7.958  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       1.105   9.786   7.896  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.555  10.252   7.308  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -0.199  11.267   6.775  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.826   6.559   4.021  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.657   5.339   3.946  1.00  0.00           C  
ATOM    212  C   PRO A  13      -1.030   4.228   4.794  1.00  0.00           C  
ATOM    213  O   PRO A  13      -0.196   4.485   5.642  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -1.635   4.985   2.461  1.00  0.00           C  
ATOM    215  CG  PRO A  13      -0.372   5.584   1.920  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.075   6.672   2.865  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.667   5.543   4.264  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -1.626   3.913   2.330  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -2.488   5.417   1.962  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       0.392   4.822   1.850  1.00  0.00           H  
ATOM    221  HG3 PRO A  13      -0.556   6.006   0.945  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.098   6.506   3.168  1.00  0.00           H  
ATOM    223  HD3 PRO A  13      -0.032   7.642   2.404  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.423   2.999   4.573  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.846   1.874   5.365  1.00  0.00           C  
ATOM    226  C   SER A  14      -1.180   0.531   4.709  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.883  -0.288   5.270  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.505   1.983   6.741  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.937   1.013   7.612  1.00  0.00           O  
ATOM    230  H   SER A  14      -2.094   2.821   3.882  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.222   1.990   5.460  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -1.336   2.966   7.146  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.570   1.815   6.643  1.00  0.00           H  
ATOM    234  HG  SER A  14      -0.106   1.362   7.941  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.691   0.302   3.510  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.975  -0.980   2.780  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.455  -1.049   2.403  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.810  -0.859   1.256  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.584  -2.133   3.720  1.00  0.00           C  
ATOM    240  H   ALA A  15      -0.146   0.980   3.061  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.373  -1.021   1.884  1.00  0.00           H  
ATOM    242  HB1 ALA A  15      -0.141  -1.732   4.619  1.00  0.00           H  
ATOM    243  HB2 ALA A  15       0.127  -2.775   3.224  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -1.464  -2.705   3.977  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.321  -1.325   3.351  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.793  -1.413   3.050  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.265  -0.218   2.209  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.904  -0.383   1.187  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.471  -1.388   4.419  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.906  -1.837   4.284  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.205  -3.197   4.139  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.940  -0.891   4.305  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.536  -3.612   4.015  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -9.270  -1.307   4.182  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.569  -2.666   4.037  1.00  0.00           C  
ATOM    256  H   PHE A  16      -3.014  -1.492   4.267  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.019  -2.340   2.547  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.945  -2.049   5.091  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.444  -0.381   4.811  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -6.408  -3.926   4.122  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -7.709   0.157   4.417  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -8.767  -4.660   3.904  1.00  0.00           H  
ATOM    263  HE2 PHE A  16     -10.067  -0.577   4.199  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.597  -2.987   3.943  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.942   0.979   2.631  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.361   2.189   1.856  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.786   2.120   0.438  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.439   2.474  -0.525  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.771   3.382   2.616  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.850   4.048   3.436  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.702   4.987   2.842  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.998   3.725   4.790  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -7.703   5.604   3.603  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.999   4.342   5.551  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.851   5.281   4.958  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.422   1.079   3.456  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.436   2.263   1.823  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.983   3.037   3.269  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -4.367   4.093   1.910  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -6.587   5.236   1.798  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.341   3.001   5.248  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -8.359   6.329   3.146  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.114   4.092   6.596  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -8.623   5.757   5.545  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.565   1.664   0.309  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.934   1.564  -1.043  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.673   0.522  -1.887  1.00  0.00           C  
ATOM    288  O   LEU A  18      -3.840   0.680  -3.081  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.483   1.106  -0.805  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.760   2.017   0.204  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.700   1.582   0.311  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.812   3.478  -0.264  1.00  0.00           C  
ATOM    293  H   LEU A  18      -3.060   1.389   1.101  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.943   2.525  -1.535  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.491   0.096  -0.425  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -0.949   1.126  -1.744  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.226   1.927   1.175  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.010   1.131  -0.619  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.804   0.863   1.112  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       1.320   2.442   0.518  1.00  0.00           H  
ATOM    301 HD21 LEU A  18       0.087   3.990   0.053  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -1.674   3.966   0.167  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -0.882   3.509  -1.341  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.106  -0.547  -1.269  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -4.829  -1.620  -2.022  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.275  -1.202  -2.303  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.724  -1.218  -3.433  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -4.792  -2.841  -1.097  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.450  -4.021  -1.775  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -6.847  -4.107  -1.824  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -4.666  -5.027  -2.351  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.459  -5.200  -2.449  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.278  -6.120  -2.975  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.675  -6.206  -3.024  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.951  -0.648  -0.307  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.316  -1.843  -2.944  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -3.765  -3.087  -0.869  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.317  -2.614  -0.182  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -7.452  -3.331  -1.380  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -3.588  -4.960  -2.312  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -8.536  -5.267  -2.487  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -4.673  -6.896  -3.419  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.146  -7.050  -3.506  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.007  -0.833  -1.282  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.434  -0.419  -1.481  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.528   0.740  -2.481  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.265   0.678  -3.447  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.919   0.027  -0.100  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.723   0.178  -0.114  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.619  -0.835  -0.381  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.023  -1.257  -1.823  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.625  -0.705   0.639  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.480   0.983   0.145  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -10.960   0.960   0.391  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.791   1.796  -2.248  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.837   2.969  -3.178  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.467   2.549  -4.605  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.856   3.186  -5.566  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.803   3.955  -2.631  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.499   3.425  -2.826  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.211   1.817  -1.458  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.816   3.421  -3.163  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.886   4.894  -3.153  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -6.984   4.116  -1.576  1.00  0.00           H  
ATOM    345  HG  SER A  21      -5.183   3.722  -3.683  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.710   1.489  -4.750  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.302   1.036  -6.114  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.227  -0.073  -6.628  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.380  -0.254  -7.821  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.882   0.505  -5.942  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -3.888   1.666  -5.999  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.896   2.280  -7.401  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.517   1.588  -8.331  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.282   3.431  -7.519  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.398   0.999  -3.961  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.295   1.865  -6.796  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.805   0.011  -4.990  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.660  -0.196  -6.732  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.168   2.416  -5.274  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -2.896   1.301  -5.775  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.833  -0.824  -5.742  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.734  -1.932  -6.186  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.168  -1.428  -6.380  1.00  0.00           C  
ATOM    364  O   TYR A  23     -10.875  -1.889  -7.254  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.675  -2.967  -5.060  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.598  -3.981  -5.368  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.249  -3.612  -5.303  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -7.949  -5.289  -5.722  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.251  -4.550  -5.592  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -6.951  -6.228  -6.010  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.602  -5.859  -5.946  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.618  -6.784  -6.231  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.688  -0.670  -4.785  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.366  -2.368  -7.100  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.448  -2.472  -4.127  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.628  -3.468  -4.980  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -5.978  -2.602  -5.032  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -8.989  -5.575  -5.771  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.210  -4.264  -5.543  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.222  -7.238  -6.282  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -4.017  -6.816  -5.484  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.605  -0.492  -5.572  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -11.998   0.043  -5.703  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.345   0.407  -7.159  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.346  -0.061  -7.658  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.046   1.286  -4.822  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.144   0.868  -3.353  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.893   2.083  -2.455  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -12.864   1.947  -1.330  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -12.940   2.879  -0.420  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -11.853   3.345   0.129  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -14.105   3.346  -0.059  1.00  0.00           N  
ATOM    393  H   ARG A  24     -10.020  -0.143  -4.874  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.703  -0.683  -5.332  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.153   1.875  -4.974  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -12.914   1.868  -5.085  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.131   0.473  -3.158  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.407   0.108  -3.144  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.878   2.068  -2.082  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -12.082   2.996  -2.997  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -13.445   1.159  -1.273  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -10.960   2.988  -0.146  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -11.912   4.060   0.827  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -14.938   2.989  -0.481  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -14.163   4.060   0.637  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.519   1.215  -7.810  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -11.803   1.602  -9.225  1.00  0.00           C  
ATOM    408  C   PRO A  25     -11.862   0.359 -10.111  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.562   0.330 -11.105  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.639   2.526  -9.587  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.559   2.154  -8.630  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.262   1.822  -7.341  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.731   2.150  -9.291  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.322   2.351 -10.606  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -10.918   3.559  -9.449  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.016   1.294  -8.998  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -8.889   2.985  -8.479  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.672   1.128  -6.769  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.465   2.717  -6.773  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.163  -0.678  -9.734  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.210  -1.941 -10.526  1.00  0.00           C  
ATOM    422  C   LYS A  26     -12.591  -2.566 -10.351  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.226  -2.992 -11.296  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.151  -2.844  -9.904  1.00  0.00           C  
ATOM    425  CG  LYS A  26      -9.819  -3.987 -10.866  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -10.895  -5.071 -10.761  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -10.370  -6.372 -11.374  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -11.543  -7.288 -11.388  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.630  -0.635  -8.912  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -10.992  -1.757 -11.566  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.259  -2.270  -9.700  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.539  -3.252  -8.982  1.00  0.00           H  
ATOM    433  HG2 LYS A  26      -9.787  -3.607 -11.877  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -8.860  -4.408 -10.608  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.140  -5.234  -9.722  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -11.778  -4.755 -11.295  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.015  -6.195 -12.380  1.00  0.00           H  
ATOM    438  HE3 LYS A  26      -9.584  -6.786 -10.762  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -12.310  -6.863 -11.947  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -11.871  -7.447 -10.413  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -11.270  -8.196 -11.814  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.051  -2.614  -9.127  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.394  -3.202  -8.834  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.478  -2.466  -9.624  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.495  -3.031  -9.966  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -14.624  -2.963  -7.326  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.539  -3.652  -6.485  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -15.998  -3.506  -6.916  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.510  -5.151  -6.779  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.508  -2.261  -8.394  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.408  -4.258  -9.050  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.599  -1.898  -7.135  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.578  -3.225  -6.713  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -13.754  -3.502  -5.437  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.771  -2.928  -7.401  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.110  -3.428  -5.845  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.080  -4.539  -7.214  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -14.521  -5.526  -6.825  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -12.972  -5.659  -5.993  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.018  -5.322  -7.723  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.281  -1.199  -9.865  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.325  -0.403 -10.578  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.392  -0.809 -12.053  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.455  -0.839 -12.646  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -15.937   1.091 -10.443  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.334   1.461  -9.063  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.013   0.739  -7.882  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.525   0.982  -7.914  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.703   2.365  -7.392  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.464  -0.765  -9.544  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.285  -0.567 -10.114  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.203   1.330 -11.199  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -16.818   1.691 -10.609  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.299   1.203  -9.072  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.426   2.527  -8.919  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -15.809  -0.320  -7.930  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.609   1.129  -6.956  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -17.897   0.909  -8.927  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.032   0.278  -7.275  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.297   2.430  -6.437  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -18.717   2.593  -7.355  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -17.218   3.037  -8.019  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.270  -1.117 -12.650  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.268  -1.517 -14.093  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.067  -2.810 -14.301  1.00  0.00           C  
ATOM    486  O   SER A  29     -16.538  -3.083 -15.390  1.00  0.00           O  
ATOM    487  CB  SER A  29     -13.797  -1.738 -14.447  1.00  0.00           C  
ATOM    488  OG  SER A  29     -13.692  -2.090 -15.820  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.427  -1.079 -12.152  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.675  -0.724 -14.701  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.242  -0.832 -14.271  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.394  -2.530 -13.830  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.603  -3.044 -15.876  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.215  -3.608 -13.273  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -16.975  -4.889 -13.416  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.225  -4.893 -12.525  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.142  -5.663 -12.744  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -15.994  -5.974 -12.967  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -15.351  -6.628 -14.191  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -16.316  -7.653 -14.789  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -17.179  -7.251 -15.551  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -16.175  -8.824 -14.475  1.00  0.00           O  
ATOM    503  H   GLU A  30     -15.820  -3.371 -12.409  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.252  -5.048 -14.446  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.227  -5.529 -12.350  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -16.523  -6.722 -12.396  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -15.127  -5.871 -14.928  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -14.438  -7.125 -13.897  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.273  -4.041 -11.533  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.471  -3.999 -10.638  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.066  -2.582 -10.636  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.610  -1.728  -9.904  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -18.974  -4.370  -9.233  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.224  -5.676  -9.269  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -16.843  -5.730  -9.369  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -18.647  -6.982  -9.216  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -16.487  -7.027  -9.372  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -17.548  -7.832  -9.281  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.526  -3.427 -11.383  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.208  -4.714 -10.967  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.323  -3.592  -8.864  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -19.822  -4.465  -8.572  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.237  -4.963  -9.427  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -19.676  -7.298  -9.135  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -15.465  -7.373  -9.438  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.068  -2.370 -11.462  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.706  -1.033 -11.537  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.591  -0.799 -10.315  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.673   0.299  -9.797  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.540  -1.101 -12.813  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -22.814  -2.555 -13.033  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -21.697  -3.331 -12.386  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.959  -0.260 -11.624  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.465  -0.557 -12.682  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -21.985  -0.702 -13.642  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -23.760  -2.823 -12.585  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -22.833  -2.769 -14.092  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.094  -4.177 -11.841  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -20.981  -3.656 -13.123  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.249  -1.827  -9.851  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.130  -1.684  -8.658  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.281  -1.568  -7.383  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.771  -1.163  -6.350  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.159  -2.699 -10.289  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.739  -0.798  -8.768  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -24.767  -2.549  -8.584  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.022  -1.940  -7.447  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.132  -1.869  -6.236  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.026  -0.430  -5.703  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.061   0.265  -5.958  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -19.755  -2.365  -6.723  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.369  -3.686  -6.032  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.108  -3.430  -4.549  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.492  -4.724  -6.186  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.662  -2.287  -8.287  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.500  -2.525  -5.463  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -19.785  -2.520  -7.790  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.005  -1.621  -6.498  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.465  -4.068  -6.486  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -18.074  -3.150  -4.411  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -19.315  -4.328  -3.986  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -19.746  -2.630  -4.203  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.102  -4.469  -7.040  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.104  -4.727  -5.295  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -20.060  -5.702  -6.331  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.009   0.016  -4.962  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.968   1.403  -4.404  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.972   1.458  -3.243  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.454   0.442  -2.820  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.388   1.680  -3.908  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.746   0.702  -2.941  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.776  -0.566  -4.778  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.697   2.112  -5.170  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.429   2.657  -3.456  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -24.073   1.642  -4.745  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.467   1.055  -2.415  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.700   2.632  -2.720  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.728   2.746  -1.580  1.00  0.00           C  
ATOM    579  C   ILE A  36     -20.112   1.780  -0.451  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.264   1.289   0.271  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.824   4.203  -1.101  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -19.350   5.156  -2.213  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.951   4.397   0.148  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.896   4.850  -2.594  1.00  0.00           C  
ATOM    585  H   ILE A  36     -21.134   3.435  -3.077  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.727   2.541  -1.922  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.852   4.427  -0.852  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.979   5.035  -3.082  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -19.418   6.175  -1.863  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.974   3.970  -0.027  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -19.412   3.901   0.989  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.852   5.450   0.361  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.518   5.634  -3.232  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.852   3.906  -3.119  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.293   4.792  -1.700  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.382   1.503  -0.302  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.827   0.568   0.771  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.180  -0.800   0.551  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.327  -1.219   1.308  1.00  0.00           O  
ATOM    600  H   GLY A  37     -22.043   1.911  -0.900  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.531   0.959   1.735  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.901   0.465   0.738  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.574  -1.488  -0.487  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.982  -2.831  -0.769  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.509  -2.699  -1.170  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.720  -3.588  -0.933  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.804  -3.395  -1.933  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -22.962  -4.229  -1.383  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -23.821  -3.658  -0.731  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -22.971  -5.425  -1.624  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.256  -1.116  -1.086  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.080  -3.473   0.092  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.196  -2.578  -2.523  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.175  -4.017  -2.551  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.130  -1.592  -1.757  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.701  -1.404  -2.162  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.810  -1.325  -0.919  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.655  -1.705  -0.950  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.665  -0.088  -2.951  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.464  -0.222  -4.118  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.225   0.236  -3.363  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.784  -0.882  -1.909  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.384  -2.217  -2.793  1.00  0.00           H  
ATOM    624  HB  THR A  39     -18.050   0.711  -2.338  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.078  -0.908  -4.666  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.765  -0.645  -3.785  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.666   0.554  -2.496  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -16.230   1.028  -4.098  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.342  -0.838   0.172  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.529  -0.736   1.421  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.373  -2.121   2.055  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.293  -2.508   2.460  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.322   0.191   2.343  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.276  -0.541   0.170  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.563  -0.308   1.207  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -16.864   0.204   3.321  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -18.338  -0.166   2.426  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -17.324   1.191   1.934  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.447  -2.861   2.152  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.375  -4.220   2.771  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.923  -5.286   1.757  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.579  -6.390   2.137  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.791  -4.514   3.291  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.788  -4.619   2.130  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.208  -4.373   2.650  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.335  -2.936   3.179  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.811  -3.080   4.584  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.304  -2.516   1.829  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.690  -4.200   3.603  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.782  -5.446   3.836  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -19.098  -3.719   3.955  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.546  -3.889   1.376  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.733  -5.607   1.700  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.913  -4.522   1.846  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.422  -5.069   3.447  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.376  -2.434   3.154  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.062  -2.387   2.599  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -21.998  -2.139   4.985  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -21.080  -3.560   5.149  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -22.686  -3.640   4.599  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.912  -4.976   0.479  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.472  -5.991  -0.533  1.00  0.00           C  
ATOM    663  C   LYS A  42     -14.943  -6.096  -0.533  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.388  -7.150  -0.287  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -16.985  -5.472  -1.884  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -16.543  -6.407  -3.015  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -17.275  -7.748  -2.899  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.439  -7.782  -3.889  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.494  -9.192  -4.372  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.186  -4.084   0.179  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -16.911  -6.950  -0.314  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.065  -5.428  -1.865  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -16.590  -4.483  -2.063  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -16.775  -5.948  -3.968  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -15.479  -6.574  -2.949  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -16.589  -8.553  -3.120  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -17.657  -7.868  -1.896  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -19.362  -7.516  -3.392  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.247  -7.116  -4.716  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.684  -9.825  -3.570  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -17.583  -9.444  -4.806  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -19.253  -9.288  -5.075  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.259  -5.011  -0.809  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.759  -5.042  -0.831  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.212  -5.616   0.483  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.152  -6.212   0.514  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.326  -3.583  -0.997  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.394  -3.189  -2.479  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -13.656  -2.362  -2.734  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.162  -2.360  -2.849  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.733  -4.176  -1.010  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.410  -5.625  -1.669  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -12.981  -2.947  -0.420  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.313  -3.470  -0.641  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -12.424  -4.081  -3.089  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -14.528  -2.985  -2.605  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -13.635  -1.975  -3.742  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -13.695  -1.540  -2.033  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -10.288  -2.996  -2.853  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -11.027  -1.570  -2.123  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.298  -1.928  -3.829  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.936  -5.444   1.560  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.473  -5.982   2.872  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.589  -7.507   2.857  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.694  -8.210   3.284  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.788  -4.965   1.503  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.442  -5.697   3.035  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -13.088  -5.584   3.664  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.691  -8.020   2.367  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.883  -9.506   2.318  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.726 -10.173   1.566  1.00  0.00           C  
ATOM    712  O   GLU A  45     -12.320 -11.275   1.888  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -15.197  -9.716   1.563  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -16.357  -9.769   2.558  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.386 -11.139   3.239  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.004 -12.038   2.692  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -15.790 -11.266   4.296  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.396  -7.425   2.035  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.965  -9.907   3.315  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.351  -8.900   0.872  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -15.151 -10.647   1.017  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -16.226  -8.998   3.304  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -17.289  -9.610   2.035  1.00  0.00           H  
ATOM    724  N   MET A  46     -12.191  -9.507   0.574  1.00  0.00           N  
ATOM    725  CA  MET A  46     -11.052 -10.091  -0.195  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.765  -9.963   0.620  1.00  0.00           C  
ATOM    727  O   MET A  46      -9.028 -10.915   0.792  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.963  -9.259  -1.477  1.00  0.00           C  
ATOM    729  CG  MET A  46     -12.241  -9.448  -2.296  1.00  0.00           C  
ATOM    730  SD  MET A  46     -12.207 -11.068  -3.103  1.00  0.00           S  
ATOM    731  CE  MET A  46     -11.355 -10.551  -4.614  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.535  -8.618   0.346  1.00  0.00           H  
ATOM    733  HA  MET A  46     -11.248 -11.124  -0.435  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.848  -8.216  -1.221  1.00  0.00           H  
ATOM    735  HB3 MET A  46     -10.114  -9.584  -2.058  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -13.099  -9.388  -1.643  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.305  -8.673  -3.046  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -12.087 -10.334  -5.382  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -10.706 -11.342  -4.953  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -10.768  -9.667  -4.409  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.492  -8.784   1.124  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.251  -8.564   1.937  1.00  0.00           C  
ATOM    743  C   TRP A  47      -8.121  -9.625   3.039  1.00  0.00           C  
ATOM    744  O   TRP A  47      -7.103 -10.280   3.161  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.421  -7.174   2.556  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.144  -6.761   3.214  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -6.944  -6.701   4.551  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.892  -6.349   2.595  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.649  -6.278   4.791  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -4.961  -6.048   3.616  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.477  -6.208   1.258  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.664  -5.623   3.322  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.174  -5.780   0.958  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.269  -5.488   1.988  1.00  0.00           C  
ATOM    755  H   TRP A  47     -10.106  -8.037   0.957  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.380  -8.576   1.301  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.672  -6.465   1.781  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.212  -7.202   3.290  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.676  -6.943   5.308  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.250  -6.151   5.677  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -6.168  -6.430   0.456  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -2.971  -5.400   4.120  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.866  -5.676  -0.072  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.268  -5.160   1.751  1.00  0.00           H  
ATOM    765  N   SER A  48      -9.143  -9.794   3.841  1.00  0.00           N  
ATOM    766  CA  SER A  48      -9.079 -10.811   4.938  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.921 -12.214   4.347  1.00  0.00           C  
ATOM    768  O   SER A  48      -8.261 -13.064   4.914  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.410 -10.690   5.680  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.358 -11.470   6.867  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.952  -9.250   3.726  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.263 -10.591   5.607  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.588  -9.660   5.940  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -11.210 -11.042   5.040  1.00  0.00           H  
ATOM    775  HG  SER A  48     -11.235 -11.474   7.258  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.523 -12.459   3.211  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -9.412 -13.807   2.574  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.958 -14.089   2.187  1.00  0.00           C  
ATOM    779  O   GLU A  49      -7.471 -15.194   2.336  1.00  0.00           O  
ATOM    780  CB  GLU A  49     -10.295 -13.737   1.326  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.697 -14.250   1.662  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.686 -15.780   1.700  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.575 -16.379   0.643  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -11.789 -16.326   2.787  1.00  0.00           O  
ATOM    785  H   GLU A  49     -10.048 -11.752   2.777  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.779 -14.571   3.242  1.00  0.00           H  
ATOM    787  HB2 GLU A  49     -10.357 -12.713   0.987  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.866 -14.349   0.547  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.999 -13.868   2.626  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -12.393 -13.916   0.908  1.00  0.00           H  
ATOM    791  N   GLN A  50      -7.265 -13.095   1.691  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.836 -13.291   1.287  1.00  0.00           C  
ATOM    793  C   GLN A  50      -5.005 -13.792   2.472  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.362 -13.601   3.619  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -5.349 -11.910   0.844  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -6.093 -11.491  -0.427  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -5.477 -12.199  -1.635  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -5.728 -13.366  -1.862  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -4.679 -11.537  -2.427  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.688 -12.217   1.581  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.769 -13.984   0.465  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.541 -11.192   1.628  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -4.290 -11.950   0.642  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -7.134 -11.763  -0.340  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -6.009 -10.423  -0.557  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -4.477 -10.596  -2.245  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -4.280 -11.982  -3.204  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.896 -14.425   2.193  1.00  0.00           N  
ATOM    809  CA  SER A  51      -3.022 -14.939   3.288  1.00  0.00           C  
ATOM    810  C   SER A  51      -2.029 -13.845   3.700  1.00  0.00           C  
ATOM    811  O   SER A  51      -2.332 -12.669   3.616  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.303 -16.143   2.676  1.00  0.00           C  
ATOM    813  OG  SER A  51      -1.604 -16.841   3.699  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.633 -14.556   1.259  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.616 -15.249   4.132  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -3.022 -16.804   2.224  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.607 -15.801   1.921  1.00  0.00           H  
ATOM    818  HG  SER A  51      -2.250 -17.314   4.230  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.848 -14.212   4.138  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.154 -13.183   4.545  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.009 -12.769   3.341  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.222 -12.709   3.426  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.017 -13.867   5.606  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.620 -15.162   4.196  1.00  0.00           H  
ATOM    825  HA  ALA A  52      -0.340 -12.323   4.970  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.543 -14.698   5.160  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       0.386 -14.227   6.405  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       1.730 -13.159   6.002  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.386 -12.482   2.223  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.160 -12.072   1.013  1.00  0.00           C  
ATOM    831  C   LYS A  53       0.620 -10.747   0.467  1.00  0.00           C  
ATOM    832  O   LYS A  53       1.370  -9.872   0.083  1.00  0.00           O  
ATOM    833  CB  LYS A  53       0.938 -13.197   0.002  1.00  0.00           C  
ATOM    834  CG  LYS A  53       1.849 -14.377   0.342  1.00  0.00           C  
ATOM    835  CD  LYS A  53       2.001 -15.276  -0.886  1.00  0.00           C  
ATOM    836  CE  LYS A  53       3.207 -16.199  -0.698  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       2.763 -17.212   0.299  1.00  0.00           N  
ATOM    838  H   LYS A  53      -0.592 -12.537   2.178  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.209 -11.986   1.246  1.00  0.00           H  
ATOM    840  HB2 LYS A  53      -0.094 -13.514   0.037  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       1.171 -12.839  -0.990  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       2.820 -14.008   0.642  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       1.414 -14.946   1.151  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       1.108 -15.870  -1.009  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       2.152 -14.665  -1.763  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       3.463 -16.675  -1.635  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       4.049 -15.645  -0.312  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       1.943 -17.732  -0.074  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       2.497 -16.734   1.185  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       3.538 -17.880   0.485  1.00  0.00           H  
ATOM    851  N   ASP A  54      -0.680 -10.599   0.424  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -1.284  -9.333  -0.104  1.00  0.00           C  
ATOM    853  C   ASP A  54      -0.734  -8.110   0.643  1.00  0.00           C  
ATOM    854  O   ASP A  54      -0.700  -7.017   0.110  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -2.794  -9.474   0.130  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -3.076  -9.676   1.622  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.613 -10.667   2.162  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -3.749  -8.837   2.196  1.00  0.00           O  
ATOM    859  H   ASP A  54      -1.262 -11.327   0.730  1.00  0.00           H  
ATOM    860  HA  ASP A  54      -1.087  -9.242  -1.161  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -3.294  -8.579  -0.212  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -3.165 -10.324  -0.423  1.00  0.00           H  
ATOM    863  N   LYS A  55      -0.311  -8.285   1.872  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.228  -7.130   2.651  1.00  0.00           C  
ATOM    865  C   LYS A  55       1.750  -7.231   2.799  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.314  -6.730   3.750  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -0.445  -7.221   4.021  1.00  0.00           C  
ATOM    868  CG  LYS A  55      -0.334  -5.873   4.738  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.778  -6.031   6.193  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -0.810  -4.659   6.870  1.00  0.00           C  
ATOM    871  NZ  LYS A  55       0.611  -4.366   7.210  1.00  0.00           N  
ATOM    872  H   LYS A  55      -0.355  -9.173   2.284  1.00  0.00           H  
ATOM    873  HA  LYS A  55      -0.040  -6.201   2.175  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -1.486  -7.474   3.892  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.042  -7.982   4.612  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       0.690  -5.532   4.709  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -0.970  -5.151   4.247  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.765  -6.471   6.224  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -0.083  -6.671   6.715  1.00  0.00           H  
ATOM    880  HE2 LYS A  55      -1.197  -3.914   6.188  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -1.405  -4.695   7.768  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55       1.177  -4.335   6.339  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55       0.977  -5.111   7.837  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55       0.670  -3.446   7.692  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.416  -7.882   1.877  1.00  0.00           N  
ATOM    886  CA  GLN A  56       3.904  -8.008   1.981  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.610  -6.982   1.070  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.427  -6.221   1.547  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.229  -9.443   1.552  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.501 -10.304   2.789  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.920 -10.036   3.295  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       6.883 -10.489   2.709  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.091  -9.314   4.369  1.00  0.00           N  
ATOM    894  H   GLN A  56       1.939  -8.296   1.130  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.212  -7.856   3.004  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       3.394  -9.853   1.007  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.104  -9.439   0.920  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       3.790 -10.056   3.563  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       4.405 -11.346   2.530  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       5.315  -8.947   4.842  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.996  -9.136   4.701  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.292  -6.983  -0.213  1.00  0.00           N  
ATOM    903  CA  PRO A  57       4.940  -6.024  -1.139  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.230  -4.665  -1.096  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.856  -3.627  -1.195  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.763  -6.668  -2.505  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.550  -7.532  -2.381  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.337  -7.850  -0.920  1.00  0.00           C  
ATOM    909  HA  PRO A  57       5.983  -5.919  -0.914  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.610  -5.907  -3.258  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.623  -7.272  -2.748  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.697  -6.999  -2.763  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.691  -8.448  -2.935  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.324  -7.614  -0.634  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       3.556  -8.886  -0.730  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.928  -4.669  -0.967  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.164  -3.381  -0.935  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.216  -2.726   0.458  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.577  -1.717   0.687  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.719  -3.766  -1.295  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.303  -3.069  -2.571  1.00  0.00           C  
ATOM    922  CD1 TYR A  58      -0.015  -1.707  -2.552  1.00  0.00           C  
ATOM    923  CD2 TYR A  58       0.238  -3.787  -3.771  1.00  0.00           C  
ATOM    924  CE1 TYR A  58      -0.399  -1.061  -3.733  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -0.147  -3.141  -4.952  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.465  -1.778  -4.933  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -0.843  -1.141  -6.098  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.447  -5.521  -0.905  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.558  -2.702  -1.675  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.655  -4.835  -1.435  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.056  -3.470  -0.495  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       0.035  -1.153  -1.626  1.00  0.00           H  
ATOM    933  HD2 TYR A  58       0.483  -4.838  -3.786  1.00  0.00           H  
ATOM    934  HE1 TYR A  58      -0.644  -0.009  -3.718  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -0.197  -3.695  -5.878  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.801  -1.078  -6.103  1.00  0.00           H  
ATOM    937  N   GLU A  59       2.965  -3.281   1.383  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.044  -2.672   2.745  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.294  -1.783   2.868  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.368  -0.923   3.726  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.104  -3.868   3.708  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.435  -4.623   3.544  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.368  -4.277   4.706  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.453  -3.109   5.046  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       5.984  -5.188   5.237  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.476  -4.090   1.187  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.156  -2.092   2.942  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.007  -3.518   4.724  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.288  -4.537   3.486  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.250  -5.685   3.535  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       4.900  -4.332   2.615  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.269  -1.983   2.013  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.508  -1.148   2.074  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.249   0.233   1.458  1.00  0.00           C  
ATOM    955  O   GLN A  60       6.913   1.200   1.780  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.560  -1.928   1.268  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.134  -2.046  -0.201  1.00  0.00           C  
ATOM    958  CD  GLN A  60       7.552  -3.412  -0.751  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       7.432  -4.414  -0.074  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       8.043  -3.493  -1.957  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.187  -2.674   1.326  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.836  -1.044   3.097  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.508  -1.414   1.324  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.668  -2.918   1.688  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.061  -1.939  -0.277  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.613  -1.268  -0.777  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       8.141  -2.685  -2.503  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       8.315  -4.363  -2.317  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.281   0.329   0.578  1.00  0.00           N  
ATOM    970  CA  LYS A  61       4.965   1.643  -0.061  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.555   2.659   1.012  1.00  0.00           C  
ATOM    972  O   LYS A  61       4.948   3.810   0.971  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.797   1.350  -1.013  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.325   2.644  -1.684  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.418   2.305  -2.869  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.364   3.497  -3.827  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.061   3.361  -4.537  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.760  -0.467   0.342  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.814   2.005  -0.619  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.120   0.652  -1.771  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       2.980   0.919  -0.454  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.775   3.239  -0.968  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.180   3.202  -2.034  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       2.811   1.442  -3.387  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.423   2.089  -2.510  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       2.399   4.425  -3.274  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       3.177   3.449  -4.535  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       1.046   2.467  -5.065  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       0.942   4.158  -5.196  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       0.286   3.365  -3.844  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.770   2.237   1.970  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.330   3.171   3.052  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.492   3.494   4.005  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.388   4.383   4.829  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.221   2.427   3.797  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.471   1.303   1.978  1.00  0.00           H  
ATOM    997  HA  ALA A  62       2.937   4.078   2.624  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       2.448   1.372   3.822  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       1.280   2.581   3.289  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.149   2.804   4.808  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.596   2.791   3.897  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.756   3.072   4.796  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.789   3.966   4.092  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.839   4.250   4.638  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.358   1.701   5.102  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.666   2.085   3.224  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.419   3.536   5.709  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       7.814   1.301   4.209  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       6.578   1.033   5.437  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       8.104   1.800   5.876  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.502   4.421   2.893  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.464   5.301   2.167  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.958   6.743   2.181  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.716   7.677   2.361  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.494   4.761   0.737  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.124   3.367   0.728  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.640   3.483   0.918  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      10.997   3.220   2.383  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.351   1.775   2.439  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.648   4.197   2.472  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.444   5.242   2.611  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.486   4.703   0.355  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       9.077   5.423   0.117  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.702   2.777   1.529  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       8.919   2.887  -0.218  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      11.136   2.756   0.291  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.963   4.475   0.643  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      11.840   3.829   2.679  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      10.148   3.416   3.018  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      11.647   1.526   3.404  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.130   1.583   1.776  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      10.523   1.203   2.176  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.676   6.921   1.997  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       6.096   8.296   2.003  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.923   8.809   3.446  1.00  0.00           C  
ATOM   1036  O   LEU A  65       5.476   9.921   3.659  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.739   8.157   1.294  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       3.795   7.283   2.125  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       2.916   8.180   3.001  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       2.909   6.456   1.190  1.00  0.00           C  
ATOM   1041  H   LEU A  65       6.094   6.146   1.862  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.730   8.969   1.447  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       4.300   9.135   1.161  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       4.888   7.700   0.327  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       4.377   6.626   2.755  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       1.990   8.389   2.486  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       3.434   9.106   3.201  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       2.706   7.676   3.932  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.258   7.114   0.633  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.314   5.768   1.772  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       3.531   5.901   0.503  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.283   8.018   4.433  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.150   8.471   5.847  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.459   9.118   6.312  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.473   9.898   7.247  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       5.867   7.197   6.645  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       5.308   7.567   8.019  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       4.537   6.377   8.594  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.524   5.292   9.030  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       4.710   4.048   9.127  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.655   7.133   4.255  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.327   9.162   5.949  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.147   6.592   6.112  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       6.783   6.639   6.769  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.123   7.824   8.682  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       4.643   8.412   7.923  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       3.957   6.702   9.446  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       3.876   5.978   7.839  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       6.305   5.177   8.291  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       5.947   5.532   9.993  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       4.319   3.816   8.192  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       3.931   4.196   9.802  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       5.309   3.265   9.454  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.555   8.818   5.653  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.858   9.436   6.040  1.00  0.00           C  
ATOM   1076  C   GLU A  67       9.998  10.827   5.397  1.00  0.00           C  
ATOM   1077  O   GLU A  67      10.860  11.602   5.765  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.925   8.484   5.497  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.015   7.251   6.398  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.285   6.467   6.067  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.361   7.008   6.266  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.161   5.339   5.621  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.521   8.205   4.887  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       9.938   9.507   7.113  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.659   8.179   4.495  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.881   8.985   5.480  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      11.042   7.563   7.432  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.152   6.622   6.235  1.00  0.00           H  
ATOM   1089  N   LYS A  68       9.144  11.153   4.453  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       9.206  12.493   3.801  1.00  0.00           C  
ATOM   1091  C   LYS A  68       8.060  13.364   4.322  1.00  0.00           C  
ATOM   1092  O   LYS A  68       8.174  14.571   4.413  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       9.042  12.217   2.302  1.00  0.00           C  
ATOM   1094  CG  LYS A  68      10.100  12.993   1.514  1.00  0.00           C  
ATOM   1095  CD  LYS A  68       9.748  12.968   0.025  1.00  0.00           C  
ATOM   1096  CE  LYS A  68       8.681  14.024  -0.266  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68       8.793  14.292  -1.727  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.444  10.522   4.186  1.00  0.00           H  
ATOM   1099  HA  LYS A  68      10.159  12.963   3.993  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       9.160  11.159   2.116  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       8.059  12.530   1.982  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68      10.128  14.016   1.861  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68      11.067  12.535   1.661  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.634  13.179  -0.557  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       9.367  11.992  -0.239  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68       7.699  13.640  -0.025  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68       8.882  14.926   0.291  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68       8.102  15.018  -2.001  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68       8.603  13.415  -2.255  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68       9.752  14.629  -1.945  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.960  12.748   4.675  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       5.793  13.515   5.207  1.00  0.00           C  
ATOM   1113  C   TYR A  69       6.083  13.959   6.650  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.976  15.122   6.984  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.616  12.515   5.136  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       3.459  12.952   6.015  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       2.985  14.268   5.958  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.865  12.032   6.888  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       1.919  14.663   6.774  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       1.798  12.428   7.704  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       1.325  13.744   7.647  1.00  0.00           C  
ATOM   1122  OH  TYR A  69       0.274  14.135   8.451  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.904  11.770   4.600  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       5.589  14.371   4.583  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       4.275  12.444   4.115  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.960  11.544   5.460  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       3.444  14.977   5.287  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       3.230  11.017   6.932  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       1.553  15.677   6.730  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       1.341  11.718   8.377  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -0.503  13.634   8.188  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.438  13.031   7.501  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.723  13.377   8.932  1.00  0.00           C  
ATOM   1134  C   GLU A  70       7.813  14.452   9.042  1.00  0.00           C  
ATOM   1135  O   GLU A  70       7.936  15.104  10.063  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       7.202  12.070   9.570  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       5.991  11.204   9.926  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       5.312  11.765  11.176  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       4.507  12.670  11.033  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       5.608  11.279  12.255  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.507  12.099   7.202  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       5.821  13.709   9.420  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.833  11.539   8.873  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.760  12.291  10.467  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       5.292  11.207   9.101  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       6.317  10.193  10.118  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.603  14.642   8.015  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.684  15.673   8.082  1.00  0.00           C  
ATOM   1149  C   LYS A  71       9.316  16.903   7.244  1.00  0.00           C  
ATOM   1150  O   LYS A  71       9.742  18.005   7.531  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.922  14.987   7.504  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      11.559  14.097   8.574  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.672  13.259   7.943  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      12.991  12.066   8.847  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      13.510  11.014   7.928  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.494  14.105   7.203  1.00  0.00           H  
ATOM   1157  HA  LYS A  71       9.867  15.958   9.106  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.635  14.382   6.656  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      11.635  15.734   7.190  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      11.972  14.715   9.357  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      10.810  13.441   8.990  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      12.350  12.901   6.975  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.558  13.866   7.827  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      13.743  12.338   9.575  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.096  11.717   9.340  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      14.334  11.382   7.413  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      12.766  10.749   7.251  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      13.792  10.181   8.480  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.541  16.719   6.204  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       8.159  17.875   5.337  1.00  0.00           C  
ATOM   1171  C   ASP A  72       6.913  18.584   5.880  1.00  0.00           C  
ATOM   1172  O   ASP A  72       6.821  19.797   5.845  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.864  17.259   3.968  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.635  18.373   2.946  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       8.596  19.037   2.595  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       6.500  18.544   2.530  1.00  0.00           O  
ATOM   1177  H   ASP A  72       8.220  15.819   5.985  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       8.979  18.570   5.254  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       8.703  16.652   3.659  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.979  16.645   4.032  1.00  0.00           H  
ATOM   1181  N   ILE A  73       5.952  17.841   6.370  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       4.707  18.480   6.901  1.00  0.00           C  
ATOM   1183  C   ILE A  73       5.028  19.408   8.085  1.00  0.00           C  
ATOM   1184  O   ILE A  73       4.259  20.292   8.412  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       3.795  17.314   7.323  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       2.393  17.855   7.612  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       4.343  16.616   8.577  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       1.671  18.123   6.288  1.00  0.00           C  
ATOM   1189  H   ILE A  73       6.046  16.865   6.380  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       4.226  19.045   6.117  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       3.740  16.598   6.517  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       1.838  17.127   8.186  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       2.469  18.775   8.172  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       5.422  16.630   8.554  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       3.996  15.593   8.600  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       3.994  17.133   9.459  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       1.851  17.304   5.608  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       2.043  19.039   5.855  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       0.610  18.214   6.469  1.00  0.00           H  
ATOM   1200  N   ALA A  74       6.156  19.213   8.726  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       6.522  20.087   9.884  1.00  0.00           C  
ATOM   1202  C   ALA A  74       6.663  21.538   9.420  1.00  0.00           C  
ATOM   1203  O   ALA A  74       6.298  22.462  10.123  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       7.865  19.552  10.387  1.00  0.00           C  
ATOM   1205  H   ALA A  74       6.762  18.497   8.444  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       5.780  20.010  10.663  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       7.722  18.577  10.829  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       8.267  20.227  11.129  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       8.555  19.475   9.559  1.00  0.00           H  
ATOM   1210  N   ALA A  75       7.186  21.739   8.239  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       7.353  23.127   7.713  1.00  0.00           C  
ATOM   1212  C   ALA A  75       6.148  23.517   6.852  1.00  0.00           C  
ATOM   1213  O   ALA A  75       5.826  24.682   6.714  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       8.624  23.077   6.864  1.00  0.00           C  
ATOM   1215  H   ALA A  75       7.469  20.975   7.694  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       7.480  23.825   8.524  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       8.548  22.270   6.149  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75       9.478  22.911   7.504  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       8.745  24.013   6.340  1.00  0.00           H  
ATOM   1220  N   TYR A  76       5.479  22.549   6.273  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       4.290  22.858   5.420  1.00  0.00           C  
ATOM   1222  C   TYR A  76       3.189  23.503   6.264  1.00  0.00           C  
ATOM   1223  O   TYR A  76       2.401  24.290   5.773  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       3.823  21.507   4.872  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       2.779  21.729   3.804  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       3.171  21.997   2.487  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       1.419  21.670   4.131  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       2.202  22.203   1.497  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       0.451  21.875   3.141  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       0.843  22.143   1.824  1.00  0.00           C  
ATOM   1231  OH  TYR A  76      -0.111  22.346   0.848  1.00  0.00           O  
ATOM   1232  H   TYR A  76       5.760  21.618   6.402  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       4.571  23.508   4.605  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       4.666  20.980   4.448  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       3.398  20.922   5.674  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       4.220  22.044   2.234  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       1.118  21.463   5.148  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       2.505  22.409   0.481  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76      -0.598  21.829   3.394  1.00  0.00           H  
ATOM   1240  HH  TYR A  76      -0.446  23.240   0.943  1.00  0.00           H  
ATOM   1241  N   ARG A  77       3.132  23.176   7.530  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       2.084  23.768   8.416  1.00  0.00           C  
ATOM   1243  C   ARG A  77       2.484  25.188   8.830  1.00  0.00           C  
ATOM   1244  O   ARG A  77       1.959  26.161   8.325  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       2.023  22.845   9.635  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       1.131  21.641   9.320  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       1.272  20.597  10.430  1.00  0.00           C  
ATOM   1248  NE  ARG A  77       0.164  19.631  10.192  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77      -0.815  19.537  11.049  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -1.592  20.563  11.267  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -1.019  18.417  11.687  1.00  0.00           N  
ATOM   1252  H   ARG A  77       3.782  22.541   7.899  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       1.130  23.777   7.913  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       3.018  22.503   9.878  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       1.612  23.383  10.475  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       0.102  21.963   9.254  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       1.434  21.205   8.380  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       2.230  20.100  10.359  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       1.157  21.059  11.399  1.00  0.00           H  
ATOM   1260  HE  ARG A  77       0.171  19.066   9.392  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -1.435  21.422  10.779  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -2.342  20.491  11.925  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -0.424  17.631  11.520  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -1.769  18.345  12.345  1.00  0.00           H  
ATOM   1265  N   ALA A  78       3.414  25.313   9.749  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       3.862  26.669  10.212  1.00  0.00           C  
ATOM   1267  C   ALA A  78       2.665  27.508  10.673  1.00  0.00           C  
ATOM   1268  O   ALA A  78       2.529  28.662  10.311  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       4.536  27.316   8.997  1.00  0.00           C  
ATOM   1270  H   ALA A  78       3.818  24.511  10.142  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       4.577  26.569  11.014  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       5.155  28.139   9.324  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       3.780  27.682   8.319  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       5.149  26.583   8.493  1.00  0.00           H  
ATOM   1275  N   LYS A  79       1.801  26.932  11.470  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       0.608  27.686  11.962  1.00  0.00           C  
ATOM   1277  C   LYS A  79       0.375  27.403  13.449  1.00  0.00           C  
ATOM   1278  O   LYS A  79       0.755  26.332  13.895  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -0.567  27.177  11.118  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -0.742  25.662  11.311  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -0.840  24.970   9.947  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -2.230  25.208   9.352  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -2.436  24.086   8.395  1.00  0.00           N  
ATOM   1284  OXT LYS A  79      -0.178  28.262  14.116  1.00  0.00           O  
ATOM   1285  H   LYS A  79       1.936  26.002  11.744  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       0.742  28.742  11.799  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79      -1.470  27.682  11.425  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79      -0.376  27.388  10.076  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       0.104  25.267  11.853  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79      -1.646  25.475  11.871  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79      -0.089  25.373   9.284  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79      -0.680  23.910  10.069  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79      -2.980  25.185  10.132  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79      -2.258  26.151   8.828  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79      -1.689  24.104   7.674  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79      -3.366  24.188   7.937  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79      -2.399  23.182   8.908  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -11.027  13.499  -3.083  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.766  12.707  -3.183  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.572  13.640  -3.399  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.721  14.746  -3.877  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.964  11.799  -4.396  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.158  10.512  -4.210  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.479   9.393  -5.594  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.147   8.217  -5.250  1.00  0.00           C  
ATOM      9  H1  MET A   1     -11.155  14.058  -3.949  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.971  14.135  -2.262  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.834  12.852  -2.968  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.624  12.111  -2.295  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.013  11.556  -4.497  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.626  12.308  -5.286  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.104  10.750  -4.176  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.449  10.036  -3.285  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -7.213   8.614  -5.620  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.356   7.280  -5.741  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.079   8.055  -4.183  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.388  13.193  -3.051  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.157  14.034  -3.224  1.00  0.00           C  
ATOM     22  C   LYS A   2      -6.294  15.370  -2.475  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.840  15.503  -1.355  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -6.005  14.255  -4.737  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -5.147  13.138  -5.334  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -6.053  12.019  -5.852  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -6.369  12.253  -7.329  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -7.829  11.990  -7.460  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.308  12.293  -2.671  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.297  13.498  -2.854  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.979  14.251  -5.203  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.526  15.207  -4.915  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.557  13.533  -6.148  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.491  12.743  -4.573  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -5.549  11.070  -5.745  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -6.971  12.006  -5.285  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -6.141  13.275  -7.607  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -5.813  11.562  -7.940  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.123  12.143  -8.446  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -8.355  12.637  -6.837  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -8.031  11.008  -7.188  1.00  0.00           H  
ATOM     42  N   LYS A   3      -6.914  16.362  -3.078  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.078  17.692  -2.400  1.00  0.00           C  
ATOM     44  C   LYS A   3      -5.721  18.231  -1.934  1.00  0.00           C  
ATOM     45  O   LYS A   3      -5.600  18.782  -0.856  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -7.996  17.433  -1.201  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -8.728  18.724  -0.830  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -9.394  18.560   0.537  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -10.360  19.722   0.778  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -10.597  19.726   2.249  1.00  0.00           N  
ATOM     51  H   LYS A   3      -7.272  16.235  -3.981  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -7.546  18.396  -3.072  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -8.717  16.670  -1.458  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -7.405  17.101  -0.360  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -8.019  19.539  -0.791  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -9.482  18.937  -1.572  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -9.938  17.627   0.562  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -8.639  18.556   1.308  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -9.909  20.654   0.465  1.00  0.00           H  
ATOM     60  HE3 LYS A   3     -11.287  19.556   0.254  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -9.696  19.869   2.745  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3     -11.011  18.815   2.534  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3     -11.252  20.496   2.492  1.00  0.00           H  
ATOM     64  N   LYS A   4      -4.706  18.078  -2.744  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -3.354  18.578  -2.369  1.00  0.00           C  
ATOM     66  C   LYS A   4      -2.440  18.587  -3.597  1.00  0.00           C  
ATOM     67  O   LYS A   4      -2.893  18.443  -4.718  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -2.835  17.591  -1.322  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -3.106  18.142   0.080  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -2.004  17.675   1.034  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -1.943  18.611   2.242  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -3.060  18.172   3.125  1.00  0.00           N  
ATOM     73  H   LYS A   4      -4.833  17.638  -3.604  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -3.427  19.563  -1.949  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -3.338  16.644  -1.441  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -1.773  17.453  -1.452  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -3.119  19.222   0.046  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -4.060  17.781   0.431  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -2.220  16.669   1.366  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -1.054  17.690   0.522  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -0.995  18.504   2.751  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -2.094  19.634   1.935  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -3.956  18.216   2.598  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -3.114  18.799   3.954  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -2.892  17.196   3.439  1.00  0.00           H  
ATOM     86  N   ASP A   5      -1.159  18.756  -3.394  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -0.209  18.778  -4.546  1.00  0.00           C  
ATOM     88  C   ASP A   5       0.878  17.706  -4.364  1.00  0.00           C  
ATOM     89  O   ASP A   5       1.045  17.184  -3.280  1.00  0.00           O  
ATOM     90  CB  ASP A   5       0.409  20.177  -4.522  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -0.405  21.111  -5.420  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -1.524  21.425  -5.055  1.00  0.00           O  
ATOM     93  OD2 ASP A   5       0.106  21.494  -6.461  1.00  0.00           O  
ATOM     94  H   ASP A   5      -0.821  18.872  -2.481  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -0.738  18.625  -5.473  1.00  0.00           H  
ATOM     96  HB2 ASP A   5       0.404  20.555  -3.510  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       1.425  20.128  -4.884  1.00  0.00           H  
ATOM     98  N   PRO A   6       1.588  17.408  -5.432  1.00  0.00           N  
ATOM     99  CA  PRO A   6       2.662  16.385  -5.358  1.00  0.00           C  
ATOM    100  C   PRO A   6       3.874  16.917  -4.581  1.00  0.00           C  
ATOM    101  O   PRO A   6       4.698  16.155  -4.111  1.00  0.00           O  
ATOM    102  CB  PRO A   6       3.027  16.137  -6.819  1.00  0.00           C  
ATOM    103  CG  PRO A   6       2.633  17.388  -7.536  1.00  0.00           C  
ATOM    104  CD  PRO A   6       1.468  17.978  -6.786  1.00  0.00           C  
ATOM    105  HA  PRO A   6       2.293  15.475  -4.912  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       4.091  15.966  -6.914  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       2.473  15.297  -7.209  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       3.461  18.084  -7.544  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       2.334  17.156  -8.547  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       1.546  19.056  -6.755  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       0.535  17.675  -7.235  1.00  0.00           H  
ATOM    112  N   ASN A   7       3.990  18.216  -4.442  1.00  0.00           N  
ATOM    113  CA  ASN A   7       5.148  18.794  -3.695  1.00  0.00           C  
ATOM    114  C   ASN A   7       4.904  18.704  -2.186  1.00  0.00           C  
ATOM    115  O   ASN A   7       5.832  18.590  -1.406  1.00  0.00           O  
ATOM    116  CB  ASN A   7       5.222  20.255  -4.141  1.00  0.00           C  
ATOM    117  CG  ASN A   7       5.753  20.326  -5.574  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       6.887  19.977  -5.831  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       4.974  20.767  -6.524  1.00  0.00           N  
ATOM    120  H   ASN A   7       3.314  18.812  -4.827  1.00  0.00           H  
ATOM    121  HA  ASN A   7       6.060  18.282  -3.961  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       4.235  20.693  -4.099  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       5.886  20.799  -3.486  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       4.059  21.049  -6.316  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       5.305  20.816  -7.445  1.00  0.00           H  
ATOM    126  N   ALA A   8       3.663  18.756  -1.772  1.00  0.00           N  
ATOM    127  CA  ALA A   8       3.351  18.673  -0.314  1.00  0.00           C  
ATOM    128  C   ALA A   8       3.079  17.212   0.085  1.00  0.00           C  
ATOM    129  O   ALA A   8       2.389  16.508  -0.627  1.00  0.00           O  
ATOM    130  CB  ALA A   8       2.093  19.523  -0.129  1.00  0.00           C  
ATOM    131  H   ALA A   8       2.936  18.848  -2.422  1.00  0.00           H  
ATOM    132  HA  ALA A   8       4.162  19.084   0.265  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.891  19.643   0.924  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.256  19.033  -0.604  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       2.245  20.493  -0.579  1.00  0.00           H  
ATOM    136  N   PRO A   9       3.625  16.788   1.208  1.00  0.00           N  
ATOM    137  CA  PRO A   9       3.411  15.390   1.661  1.00  0.00           C  
ATOM    138  C   PRO A   9       1.991  15.212   2.205  1.00  0.00           C  
ATOM    139  O   PRO A   9       1.723  15.480   3.361  1.00  0.00           O  
ATOM    140  CB  PRO A   9       4.443  15.208   2.770  1.00  0.00           C  
ATOM    141  CG  PRO A   9       4.710  16.585   3.286  1.00  0.00           C  
ATOM    142  CD  PRO A   9       4.475  17.543   2.147  1.00  0.00           C  
ATOM    143  HA  PRO A   9       3.604  14.698   0.860  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       4.043  14.581   3.554  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       5.350  14.782   2.373  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       4.036  16.808   4.103  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       5.733  16.661   3.621  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       3.963  18.429   2.499  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       5.408  17.805   1.674  1.00  0.00           H  
ATOM    150  N   LYS A  10       1.080  14.759   1.378  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -0.326  14.560   1.843  1.00  0.00           C  
ATOM    152  C   LYS A  10      -0.368  13.498   2.947  1.00  0.00           C  
ATOM    153  O   LYS A  10       0.654  13.105   3.476  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -1.106  14.090   0.607  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -0.498  12.788   0.058  1.00  0.00           C  
ATOM    156  CD  LYS A  10       0.087  13.029  -1.337  1.00  0.00           C  
ATOM    157  CE  LYS A  10       0.951  11.833  -1.743  1.00  0.00           C  
ATOM    158  NZ  LYS A  10       2.280  12.090  -1.121  1.00  0.00           N  
ATOM    159  H   LYS A  10       1.322  14.552   0.455  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -0.733  15.490   2.200  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -2.136  13.915   0.881  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -1.064  14.856  -0.154  1.00  0.00           H  
ATOM    163  HG2 LYS A  10       0.283  12.445   0.721  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -1.268  12.034  -0.006  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -0.718  13.151  -2.048  1.00  0.00           H  
ATOM    166  HD3 LYS A  10       0.695  13.922  -1.325  1.00  0.00           H  
ATOM    167  HE2 LYS A  10       0.524  10.916  -1.360  1.00  0.00           H  
ATOM    168  HE3 LYS A  10       1.047  11.785  -2.817  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10       2.921  11.300  -1.335  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10       2.168  12.180  -0.091  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10       2.678  12.970  -1.505  1.00  0.00           H  
ATOM    172  N   ARG A  11      -1.541  13.035   3.299  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -1.651  11.999   4.375  1.00  0.00           C  
ATOM    174  C   ARG A  11      -0.876  10.730   3.973  1.00  0.00           C  
ATOM    175  O   ARG A  11      -0.965  10.300   2.840  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.152  11.688   4.489  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -3.700  12.247   5.804  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -3.846  13.766   5.692  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -4.075  14.233   7.087  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -3.540  15.350   7.497  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -2.253  15.538   7.385  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -4.292  16.280   8.020  1.00  0.00           N  
ATOM    183  H   ARG A  11      -2.351  13.371   2.861  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.283  12.392   5.308  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -3.678  12.138   3.660  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.301  10.617   4.466  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -4.665  11.805   6.009  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -3.019  12.011   6.607  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -2.941  14.200   5.290  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -4.693  14.018   5.074  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -4.626  13.701   7.698  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -1.678  14.824   6.985  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -1.844  16.395   7.697  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -5.277  16.135   8.108  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -3.882  17.137   8.333  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.147  10.158   4.910  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.617   8.926   4.605  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.336   7.718   4.564  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.191   7.593   5.418  1.00  0.00           O  
ATOM    200  CB  PRO A  12       1.595   8.805   5.769  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.952   9.540   6.902  1.00  0.00           C  
ATOM    202  CD  PRO A  12       0.038  10.583   6.308  1.00  0.00           C  
ATOM    203  HA  PRO A  12       1.154   9.032   3.677  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.741   7.766   6.027  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       2.536   9.267   5.518  1.00  0.00           H  
ATOM    206  HG2 PRO A  12       0.381   8.850   7.509  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       1.708  10.020   7.501  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -0.909  10.595   6.832  1.00  0.00           H  
ATOM    209  HD3 PRO A  12       0.503  11.556   6.341  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.171   6.863   3.576  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.051   5.679   3.462  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.588   4.581   4.424  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.255   4.810   5.273  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.886   5.245   2.012  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.458   5.757   1.589  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.823   6.911   2.492  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.078   5.947   3.655  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.920   4.167   1.937  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.656   5.691   1.401  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.194   4.971   1.681  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.414   6.100   0.566  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.821   6.777   2.886  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.748   7.847   1.963  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.133   3.396   4.303  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.724   2.287   5.217  1.00  0.00           C  
ATOM    226  C   SER A  14      -1.155   0.929   4.651  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.931   0.212   5.254  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.447   2.578   6.532  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.585   3.314   7.390  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.812   3.236   3.616  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.343   2.306   5.375  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -2.333   3.159   6.337  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -1.728   1.645   7.001  1.00  0.00           H  
ATOM    234  HG  SER A  14      -0.850   4.236   7.357  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.658   0.568   3.490  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -1.023  -0.744   2.855  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.506  -0.766   2.476  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.850  -0.596   1.322  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.694  -1.846   3.877  1.00  0.00           C  
ATOM    240  H   ALA A  15      -0.045   1.163   3.014  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.425  -0.887   1.967  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.048  -2.510   3.460  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -1.587  -2.406   4.107  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -0.307  -1.398   4.780  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.389  -0.992   3.425  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.862  -1.045   3.117  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.297   0.121   2.219  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.916  -0.077   1.190  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.550  -0.939   4.478  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.955  -1.482   4.379  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.166  -2.843   4.129  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -8.050  -0.623   4.539  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.470  -3.345   4.037  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -9.353  -1.124   4.448  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.563  -2.485   4.197  1.00  0.00           C  
ATOM    256  H   PHE A  16      -3.096  -1.152   4.347  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.113  -1.986   2.655  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.990  -1.509   5.206  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.585   0.096   4.783  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -6.323  -3.506   4.006  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -7.887   0.428   4.733  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -8.633  -4.395   3.844  1.00  0.00           H  
ATOM    263  HE2 PHE A  16     -10.197  -0.462   4.571  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.569  -2.873   4.127  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.974   1.331   2.601  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.365   2.512   1.769  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.798   2.370   0.352  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.405   2.796  -0.612  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.751   3.725   2.473  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.559   4.957   2.147  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -5.316   5.661   0.961  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.553   5.397   3.030  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -6.066   6.804   0.658  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -7.303   6.539   2.728  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.060   7.243   1.542  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.476   1.459   3.436  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.439   2.610   1.735  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.757   3.562   3.541  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.735   3.862   2.134  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.550   5.322   0.279  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.740   4.854   3.945  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.878   7.346  -0.257  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -8.069   6.878   3.408  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.638   8.124   1.308  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.637   1.776   0.225  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -3.023   1.603  -1.128  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.809   0.567  -1.937  1.00  0.00           C  
ATOM    288  O   LEU A  18      -3.990   0.709  -3.131  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.592   1.094  -0.882  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.824   2.025   0.074  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.621   1.541   0.191  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.828   3.461  -0.466  1.00  0.00           C  
ATOM    293  H   LEU A  18      -3.163   1.447   1.016  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.993   2.546  -1.652  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.638   0.106  -0.450  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -1.067   1.044  -1.824  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.284   1.999   1.050  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.167   1.819  -0.699  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.634   0.467   0.300  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       1.085   1.996   1.053  1.00  0.00           H  
ATOM    301 HD21 LEU A  18      -1.706   3.978  -0.106  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -0.841   3.439  -1.545  1.00  0.00           H  
ATOM    303 HD23 LEU A  18       0.058   3.976  -0.125  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.265  -0.476  -1.292  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -5.034  -1.538  -2.015  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.468  -1.073  -2.282  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.931  -1.080  -3.406  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.028  -2.741  -1.070  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.628  -3.937  -1.768  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.008  -4.159  -1.718  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -4.801  -4.829  -2.464  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.564  -5.271  -2.361  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.356  -5.940  -3.108  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.738  -6.161  -3.057  1.00  0.00           C  
ATOM    315  H   PHE A  19      -4.099  -0.566  -0.329  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.542  -1.793  -2.939  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.012  -2.965  -0.780  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.610  -2.510  -0.191  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -7.647  -3.472  -1.181  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -3.736  -4.658  -2.503  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -8.630  -5.441  -2.323  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -4.718  -6.628  -3.644  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.166  -7.020  -3.554  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.173  -0.677  -1.253  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.588  -0.213  -1.433  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.650   0.945  -2.436  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.398   0.909  -3.395  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -9.032   0.260  -0.043  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.095  -0.990   0.727  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.773  -0.687  -0.358  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.210  -1.028  -1.766  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.161   0.417   0.576  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -9.576   1.189  -0.133  1.00  0.00           H  
ATOM    334  HG  CYS A  20      -9.816  -1.852   0.410  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.870   1.971  -2.214  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.878   3.144  -3.145  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.498   2.721  -4.572  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.750   3.442  -5.520  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.834   4.109  -2.582  1.00  0.00           C  
ATOM    340  OG  SER A  21      -6.877   5.327  -3.314  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.284   1.969  -1.429  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.848   3.615  -3.142  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -7.049   4.311  -1.546  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -5.851   3.662  -2.662  1.00  0.00           H  
ATOM    345  HG  SER A  21      -6.222   5.275  -4.014  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.889   1.570  -4.735  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.489   1.121  -6.105  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.372  -0.032  -6.604  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.325  -0.386  -7.768  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -5.045   0.657  -5.957  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -4.119   1.873  -5.892  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -4.113   2.583  -7.247  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.401   2.130  -8.128  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.819   3.569  -7.381  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.687   1.008  -3.960  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.530   1.946  -6.792  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.950   0.083  -5.054  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.773   0.045  -6.804  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.472   2.553  -5.130  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -3.118   1.552  -5.652  1.00  0.00           H  
ATOM    361  N   TYR A  23      -8.166  -0.629  -5.746  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -9.032  -1.766  -6.194  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.470  -1.294  -6.438  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.151  -1.797  -7.310  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.984  -2.779  -5.048  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.997  -3.873  -5.382  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.629  -3.584  -5.450  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -8.451  -5.175  -5.631  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.715  -4.596  -5.765  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -7.536  -6.187  -5.945  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -6.168  -5.898  -6.012  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -5.266  -6.895  -6.322  1.00  0.00           O  
ATOM    373  H   TYR A  23      -8.189  -0.341  -4.811  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.630  -2.207  -7.092  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.677  -2.282  -4.140  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.964  -3.211  -4.909  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -6.279  -2.581  -5.258  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -9.507  -5.397  -5.580  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.659  -4.374  -5.816  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.885  -7.191  -6.135  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -5.291  -7.032  -7.272  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.941  -0.341  -5.670  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.340   0.164  -5.847  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.670   0.468  -7.322  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.666  -0.016  -7.810  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.429   1.436  -5.010  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.305   1.088  -3.526  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.883   2.332  -2.742  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -12.082   1.973  -1.311  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -12.659   2.817  -0.500  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -13.961   2.876  -0.438  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -11.933   3.602   0.248  1.00  0.00           N  
ATOM    393  H   ARG A  24     -10.378   0.038  -4.970  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -13.038  -0.562  -5.462  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.636   2.113  -5.293  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -13.383   1.903  -5.188  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.257   0.736  -3.158  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.561   0.315  -3.397  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.844   2.563  -2.934  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -12.510   3.172  -3.004  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -11.781   1.101  -0.979  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -14.518   2.274  -1.012  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -14.403   3.523   0.184  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -10.935   3.557   0.200  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -12.376   4.250   0.869  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.835   1.248  -7.996  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.108   1.580  -9.427  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.146   0.306 -10.270  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.815   0.246 -11.284  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.947   2.499  -9.812  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.873   2.172  -8.833  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.581   1.873  -7.539  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -13.039   2.117  -9.524  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.620   2.289 -10.822  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.235   3.534  -9.715  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.316   1.306  -9.169  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.214   3.015  -8.704  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.991   1.196  -6.946  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.789   2.782  -6.997  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.464  -0.722  -9.838  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.492  -2.010 -10.591  1.00  0.00           C  
ATOM    422  C   LYS A  26     -12.876  -2.635 -10.432  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.482  -3.100 -11.377  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.447  -2.891  -9.916  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.125  -4.087 -10.816  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.171  -5.183 -10.601  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -10.622  -6.519 -11.104  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -11.401  -7.556 -10.369  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.954  -0.654  -9.003  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.250  -1.858 -11.631  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.548  -2.317  -9.740  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.842  -3.245  -8.975  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.138  -3.773 -11.849  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.148  -4.472 -10.567  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.401  -5.260  -9.548  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.069  -4.937 -11.148  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.780  -6.612 -12.170  1.00  0.00           H  
ATOM    438  HE3 LYS A  26      -9.574  -6.609 -10.868  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -12.416  -7.417 -10.547  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -11.212  -7.472  -9.350  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -11.119  -8.500 -10.698  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.371  -2.638  -9.221  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.719  -3.219  -8.947  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.785  -2.501  -9.776  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.819  -3.057 -10.088  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -14.981  -2.947  -7.450  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.915  -3.626  -6.575  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.367  -3.471  -7.057  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.903  -5.132  -6.825  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.851  -2.252  -8.487  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.729  -4.280  -9.140  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.951  -1.879  -7.281  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.946  -3.217  -6.803  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.141  -3.441  -5.535  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.442  -4.518  -7.309  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -17.125  -2.917  -7.594  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.512  -3.342  -5.995  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.308  -5.616  -6.064  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -13.478  -5.331  -7.797  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -14.914  -5.509  -6.789  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.558  -1.254 -10.088  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.584  -0.474 -10.843  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.632  -0.924 -12.306  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.679  -0.922 -12.926  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.188   1.021 -10.745  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.593   1.416  -9.370  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.317   0.760  -8.178  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.820   1.046  -8.250  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.960   2.471  -7.841  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.730  -0.823  -9.794  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.553  -0.616 -10.390  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.446   1.237 -11.501  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.064   1.622 -10.931  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.568   1.120  -9.355  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.647   2.491  -9.264  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.146  -0.307  -8.186  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.919   1.169  -7.259  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.182   0.904  -9.260  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.356   0.410  -7.565  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.507   2.611  -6.915  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -18.969   2.714  -7.775  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -17.500   3.081  -8.546  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.511  -1.308 -12.862  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.495  -1.758 -14.289  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.259  -3.078 -14.448  1.00  0.00           C  
ATOM    486  O   SER A  29     -16.726  -3.406 -15.522  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.018  -1.952 -14.635  1.00  0.00           C  
ATOM    488  OG  SER A  29     -13.884  -2.140 -16.037  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.680  -1.297 -12.343  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.923  -0.998 -14.926  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.460  -1.080 -14.337  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.638  -2.817 -14.107  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.990  -3.076 -16.222  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.382  -3.839 -13.389  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.107  -5.142 -13.476  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.368  -5.137 -12.599  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.227  -5.987 -12.741  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.104  -6.175 -12.965  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -15.235  -6.661 -14.128  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -14.890  -8.137 -13.925  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -15.755  -8.966 -14.159  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -13.766  -8.415 -13.540  1.00  0.00           O  
ATOM    503  H   GLU A  30     -15.992  -3.558 -12.537  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.368  -5.359 -14.500  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.476  -5.721 -12.212  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -16.632  -7.010 -12.538  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -15.775  -6.541 -15.056  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -14.325  -6.082 -14.163  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.493  -4.185 -11.707  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.709  -4.128 -10.838  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.287  -2.705 -10.863  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.852  -1.854 -10.112  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.250  -4.498  -9.418  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.471  -5.789  -9.434  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.090  -5.813  -9.542  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -18.865  -7.101  -9.349  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -16.704  -7.100  -9.520  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -17.746  -7.928  -9.404  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.795  -3.504 -11.620  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.445  -4.837 -11.183  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.631  -3.710  -9.023  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.118  -4.616  -8.787  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.504  -5.033  -9.623  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -19.886  -7.441  -9.254  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -15.677  -7.424  -9.585  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.248  -2.482 -11.733  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.866  -1.140 -11.841  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.805  -0.890 -10.663  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.869   0.202 -10.129  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.637  -1.201 -13.156  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -22.916  -2.652 -13.389  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -21.847  -3.440 -12.679  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -21.107  -0.375 -11.893  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.562  -0.647 -13.071  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -22.037  -0.808 -13.958  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -23.890  -2.908 -12.993  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -22.879  -2.868 -14.446  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.285  -4.275 -12.150  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.101  -3.784 -13.378  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.526  -1.897 -10.252  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.460  -1.736  -9.103  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.664  -1.616  -7.797  1.00  0.00           C  
ATOM    543  O   GLY A  33     -24.158  -1.102  -6.815  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.448  -2.766 -10.699  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -25.056  -0.846  -9.247  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -25.107  -2.596  -9.048  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.445  -2.105  -7.779  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.597  -2.045  -6.536  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.523  -0.619  -5.964  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.613   0.132  -6.264  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -20.197  -2.508  -6.991  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.789  -3.813  -6.285  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.533  -3.537  -4.805  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.889  -4.877  -6.427  1.00  0.00           C  
ATOM    555  H   LEU A  34     -22.089  -2.535  -8.583  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.978  -2.725  -5.791  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.203  -2.668  -8.056  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.474  -1.741  -6.755  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.876  -4.184  -6.734  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -18.547  -3.112  -4.685  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -19.597  -4.461  -4.250  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -20.272  -2.842  -4.436  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.472  -4.675  -7.313  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.532  -4.846  -5.559  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -20.438  -5.854  -6.506  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.470  -0.251  -5.138  1.00  0.00           N  
ATOM    567  CA  SER A  35     -22.458   1.116  -4.535  1.00  0.00           C  
ATOM    568  C   SER A  35     -21.413   1.177  -3.419  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.846   0.170  -3.041  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.864   1.316  -3.968  1.00  0.00           C  
ATOM    571  OG  SER A  35     -24.822   1.050  -4.984  1.00  0.00           O  
ATOM    572  H   SER A  35     -23.189  -0.882  -4.921  1.00  0.00           H  
ATOM    573  HA  SER A  35     -22.252   1.860  -5.288  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -24.022   0.639  -3.145  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.967   2.335  -3.617  1.00  0.00           H  
ATOM    576  HG  SER A  35     -25.393   0.344  -4.675  1.00  0.00           H  
ATOM    577  N   ILE A  36     -21.155   2.348  -2.886  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -20.141   2.466  -1.789  1.00  0.00           C  
ATOM    579  C   ILE A  36     -20.521   1.549  -0.619  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.670   1.092   0.121  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -20.171   3.940  -1.354  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -19.743   4.842  -2.526  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -19.217   4.151  -0.170  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -18.324   4.485  -2.985  1.00  0.00           C  
ATOM    585  H   ILE A  36     -21.628   3.144  -3.206  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -19.159   2.214  -2.158  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -21.176   4.199  -1.050  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -20.429   4.710  -3.349  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -19.765   5.873  -2.207  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -19.072   5.207  -0.006  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -18.267   3.685  -0.388  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -19.641   3.702   0.717  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.665   4.456  -2.130  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.974   5.231  -3.684  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -18.333   3.517  -3.465  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.791   1.274  -0.454  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -22.229   0.383   0.659  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.582  -0.992   0.496  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.795  -1.416   1.317  1.00  0.00           O  
ATOM    600  H   GLY A  37     -22.455   1.652  -1.067  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.931   0.815   1.605  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -23.304   0.277   0.635  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.904  -1.685  -0.566  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -21.307  -3.035  -0.793  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.845  -2.911  -1.233  1.00  0.00           C  
ATOM    606  O   ASP A  38     -19.028  -3.749  -0.914  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -22.145  -3.664  -1.908  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -21.934  -5.179  -1.914  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -22.285  -5.810  -0.931  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -21.425  -5.682  -2.902  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.539  -1.314  -1.215  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.380  -3.633   0.103  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -23.190  -3.446  -1.740  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.841  -3.257  -2.860  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.506  -1.868  -1.948  1.00  0.00           N  
ATOM    616  CA  THR A  39     -18.089  -1.697  -2.399  1.00  0.00           C  
ATOM    617  C   THR A  39     -17.177  -1.462  -1.194  1.00  0.00           C  
ATOM    618  O   THR A  39     -16.035  -1.882  -1.179  1.00  0.00           O  
ATOM    619  CB  THR A  39     -18.094  -0.475  -3.323  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.976  -0.711  -4.412  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.680  -0.232  -3.858  1.00  0.00           C  
ATOM    622  H   THR A  39     -20.182  -1.195  -2.173  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.765  -2.567  -2.945  1.00  0.00           H  
ATOM    624  HB  THR A  39     -18.421   0.393  -2.773  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -19.333   0.135  -4.693  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -16.696   0.587  -4.562  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -16.323  -1.124  -4.352  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -16.021   0.011  -3.036  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.675  -0.795  -0.187  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.840  -0.527   1.022  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.624  -1.823   1.805  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.602  -2.009   2.440  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.641   0.475   1.855  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.598  -0.469  -0.230  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.892  -0.098   0.738  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -17.115   0.677   2.777  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -18.614   0.062   2.078  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -17.758   1.393   1.299  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.581  -2.715   1.769  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.436  -3.999   2.520  1.00  0.00           C  
ATOM    641  C   LYS A  41     -17.062  -5.162   1.584  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.744  -6.243   2.044  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.793  -4.243   3.197  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.886  -4.489   2.154  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.257  -4.483   2.837  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.576  -3.075   3.360  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.948  -3.267   4.790  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.394  -2.537   1.258  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.680  -3.888   3.275  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.718  -5.106   3.841  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -19.054  -3.379   3.791  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.853  -3.714   1.408  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.724  -5.447   1.684  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -22.012  -4.782   2.124  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.247  -5.179   3.662  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.708  -2.433   3.279  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.407  -2.653   2.816  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -21.152  -3.695   5.302  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.778  -3.892   4.850  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -22.176  -2.346   5.215  1.00  0.00           H  
ATOM    661  N   LYS A  42     -17.075  -4.956   0.286  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.696  -6.060  -0.653  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.172  -6.065  -0.881  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.656  -6.856  -1.648  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.450  -5.738  -1.953  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.206  -6.822  -3.013  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -17.704  -8.184  -2.501  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.778  -8.737  -3.445  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.088  -9.792  -4.239  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.314  -4.083  -0.088  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.020  -7.011  -0.263  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.507  -5.686  -1.746  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -17.114  -4.785  -2.334  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.741  -6.557  -3.915  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.153  -6.883  -3.233  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -16.873  -8.875  -2.458  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.125  -8.071  -1.513  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -19.591  -9.163  -2.874  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -19.142  -7.961  -4.099  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.736 -10.159  -4.965  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -17.798 -10.567  -3.608  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -17.249  -9.387  -4.700  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.444  -5.204  -0.204  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.962  -5.177  -0.369  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.303  -5.875   0.822  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.278  -6.517   0.690  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.591  -3.693  -0.397  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.702  -3.167  -1.829  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.797  -1.641  -1.807  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.463  -3.588  -2.623  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.870  -4.591   0.429  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.676  -5.649  -1.296  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -13.265  -3.143   0.242  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.578  -3.569  -0.047  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.586  -3.576  -2.295  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -13.641  -1.342  -1.202  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -12.928  -1.273  -2.813  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -11.890  -1.229  -1.388  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -10.574  -3.275  -2.095  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -11.485  -3.123  -3.598  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.455  -4.662  -2.736  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.895  -5.755   1.984  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.322  -6.410   3.195  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.452  -7.927   3.062  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.635  -8.675   3.564  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.722  -5.232   2.056  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.279  -6.142   3.289  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.859  -6.080   4.071  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.478  -8.387   2.385  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.672  -9.862   2.210  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.436 -10.485   1.551  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.941 -11.508   1.983  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.893 -10.004   1.298  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.474 -11.413   1.437  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.381 -11.472   2.668  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.402 -10.806   2.660  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -16.038 -12.184   3.597  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.121  -7.758   1.994  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.867 -10.331   3.162  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.640  -9.276   1.581  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.598  -9.838   0.273  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -16.048 -11.654   0.554  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -14.671 -12.125   1.550  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.935  -9.865   0.514  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.724 -10.408  -0.174  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.476 -10.079   0.646  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.658 -10.936   0.920  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.674  -9.697  -1.528  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.939 -10.016  -2.325  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.942  -9.061  -3.862  1.00  0.00           S  
ATOM    731  CE  MET A  46     -12.899 -10.231  -4.856  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.351  -9.038   0.192  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.815 -11.473  -0.316  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.606  -8.630  -1.370  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.809 -10.034  -2.079  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -11.962 -11.072  -2.557  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.809  -9.758  -1.739  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -13.832 -10.450  -4.355  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -12.338 -11.143  -4.979  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -13.098  -9.799  -5.827  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.327  -8.837   1.037  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.129  -8.431   1.841  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.995  -9.299   3.099  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.921  -9.422   3.658  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.374  -6.971   2.227  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.164  -6.432   2.921  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -7.042  -6.272   4.259  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.904  -5.987   2.339  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.789  -5.755   4.536  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -5.050  -5.562   3.385  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.423  -5.910   1.020  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.766  -5.079   3.131  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.131  -5.425   0.760  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.305  -5.010   1.814  1.00  0.00           C  
ATOM    755  H   TRP A  47     -10.002  -8.168   0.792  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.236  -8.505   1.240  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.566  -6.390   1.336  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.225  -6.909   2.888  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.800  -6.509   4.991  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.450  -5.545   5.431  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -6.052  -6.227   0.201  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -3.134  -4.761   3.946  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.772  -5.370  -0.257  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.312  -4.637   1.608  1.00  0.00           H  
ATOM    765  N   SER A  48      -9.069  -9.905   3.545  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.994 -10.767   4.762  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.640 -12.201   4.363  1.00  0.00           C  
ATOM    768  O   SER A  48      -7.932 -12.894   5.070  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.392 -10.709   5.374  1.00  0.00           C  
ATOM    770  OG  SER A  48     -11.344 -11.150   4.414  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.926  -9.803   3.083  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.268 -10.377   5.458  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.437 -11.351   6.237  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.612  -9.692   5.673  1.00  0.00           H  
ATOM    775  HG  SER A  48     -11.817 -10.380   4.090  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.126 -12.646   3.231  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -8.815 -14.035   2.772  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.309 -14.184   2.554  1.00  0.00           C  
ATOM    779  O   GLU A  49      -6.735 -15.227   2.806  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.568 -14.204   1.450  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -10.855 -14.998   1.685  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.804 -14.184   2.568  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.434 -13.898   3.695  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -12.884 -13.862   2.102  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.688 -12.063   2.679  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.165 -14.757   3.494  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.813 -13.230   1.049  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -8.944 -14.735   0.746  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.331 -15.202   0.737  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -10.618 -15.929   2.179  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.665 -13.140   2.096  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.188 -13.206   1.865  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.466 -13.447   3.192  1.00  0.00           C  
ATOM    794  O   GLN A  50      -4.992 -13.163   4.253  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.807 -11.842   1.286  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.354 -11.723  -0.139  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.545 -12.625  -1.073  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -3.331 -12.638  -1.023  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -5.171 -13.384  -1.930  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.155 -12.310   1.908  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -4.951 -13.987   1.160  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.228 -11.060   1.900  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.733 -11.747   1.266  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.391 -12.026  -0.153  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.273 -10.699  -0.472  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -6.150 -13.374  -1.970  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -4.661 -13.966  -2.532  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.268 -13.968   3.141  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.506 -14.230   4.399  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.006 -14.047   4.160  1.00  0.00           C  
ATOM    811  O   SER A  51      -0.353 -14.892   3.579  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.820 -15.682   4.757  1.00  0.00           C  
ATOM    813  OG  SER A  51      -4.226 -15.836   4.903  1.00  0.00           O  
ATOM    814  H   SER A  51      -2.868 -14.188   2.273  1.00  0.00           H  
ATOM    815  HA  SER A  51      -2.845 -13.576   5.186  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -2.472 -16.332   3.971  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -2.321 -15.939   5.681  1.00  0.00           H  
ATOM    818  HG  SER A  51      -4.474 -15.494   5.765  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.455 -12.946   4.610  1.00  0.00           N  
ATOM    820  CA  ALA A  52       1.010 -12.685   4.424  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.411 -12.828   2.950  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.345 -13.536   2.620  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.722 -13.736   5.281  1.00  0.00           C  
ATOM    824  H   ALA A  52      -1.009 -12.285   5.077  1.00  0.00           H  
ATOM    825  HA  ALA A  52       1.258 -11.697   4.781  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       2.751 -13.443   5.429  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       1.688 -14.692   4.780  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       1.229 -13.814   6.239  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.717 -12.156   2.067  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.059 -12.240   0.614  1.00  0.00           C  
ATOM    831  C   LYS A  53       0.675 -10.933  -0.090  1.00  0.00           C  
ATOM    832  O   LYS A  53       1.530 -10.175  -0.509  1.00  0.00           O  
ATOM    833  CB  LYS A  53       0.243 -13.419   0.073  1.00  0.00           C  
ATOM    834  CG  LYS A  53       1.095 -14.221  -0.914  1.00  0.00           C  
ATOM    835  CD  LYS A  53       1.959 -15.224  -0.148  1.00  0.00           C  
ATOM    836  CE  LYS A  53       1.109 -16.433   0.247  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       2.071 -17.398   0.848  1.00  0.00           N  
ATOM    838  H   LYS A  53      -0.025 -11.586   2.359  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.114 -12.434   0.492  1.00  0.00           H  
ATOM    840  HB2 LYS A  53      -0.054 -14.057   0.893  1.00  0.00           H  
ATOM    841  HB3 LYS A  53      -0.635 -13.052  -0.432  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       0.448 -14.750  -1.598  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       1.733 -13.548  -1.467  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       2.777 -15.547  -0.776  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       2.351 -14.756   0.742  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       0.360 -16.144   0.972  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       0.644 -16.868  -0.624  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       2.756 -17.700   0.127  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       1.553 -18.228   1.203  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       2.577 -16.941   1.633  1.00  0.00           H  
ATOM    851  N   ASP A  54      -0.599 -10.668  -0.232  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -1.033  -9.411  -0.918  1.00  0.00           C  
ATOM    853  C   ASP A  54      -0.592  -8.184  -0.115  1.00  0.00           C  
ATOM    854  O   ASP A  54      -0.240  -7.163  -0.678  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -2.560  -9.489  -0.978  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -3.089  -8.418  -1.935  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.823  -8.527  -3.120  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -3.750  -7.506  -1.465  1.00  0.00           O  
ATOM    859  H   ASP A  54      -1.271 -11.299   0.100  1.00  0.00           H  
ATOM    860  HA  ASP A  54      -0.628  -9.371  -1.916  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -2.857 -10.466  -1.331  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.969  -9.322   0.007  1.00  0.00           H  
ATOM    863  N   LYS A  55      -0.619  -8.269   1.192  1.00  0.00           N  
ATOM    864  CA  LYS A  55      -0.215  -7.100   2.032  1.00  0.00           C  
ATOM    865  C   LYS A  55       1.269  -7.171   2.411  1.00  0.00           C  
ATOM    866  O   LYS A  55       1.705  -6.531   3.349  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -1.106  -7.198   3.271  1.00  0.00           C  
ATOM    868  CG  LYS A  55      -0.778  -8.468   4.075  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.016  -8.090   5.349  1.00  0.00           C  
ATOM    870  CE  LYS A  55       0.918  -9.235   5.745  1.00  0.00           C  
ATOM    871  NZ  LYS A  55       1.681  -8.721   6.917  1.00  0.00           N  
ATOM    872  H   LYS A  55      -0.917  -9.094   1.629  1.00  0.00           H  
ATOM    873  HA  LYS A  55      -0.421  -6.179   1.510  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -0.959  -6.325   3.890  1.00  0.00           H  
ATOM    875  HB3 LYS A  55      -2.130  -7.241   2.950  1.00  0.00           H  
ATOM    876  HG2 LYS A  55      -1.696  -8.970   4.341  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -0.168  -9.128   3.477  1.00  0.00           H  
ATOM    878  HD2 LYS A  55       0.564  -7.196   5.169  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -0.720  -7.909   6.148  1.00  0.00           H  
ATOM    880  HE2 LYS A  55       0.343 -10.109   6.021  1.00  0.00           H  
ATOM    881  HE3 LYS A  55       1.594  -9.466   4.937  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55       2.275  -7.922   6.620  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55       2.282  -9.481   7.298  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55       1.017  -8.403   7.651  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.043  -7.936   1.692  1.00  0.00           N  
ATOM    886  CA  GLN A  56       3.501  -8.042   2.008  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.303  -7.010   1.195  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.071  -6.261   1.761  1.00  0.00           O  
ATOM    889  CB  GLN A  56       3.903  -9.470   1.631  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.036 -10.323   2.895  1.00  0.00           C  
ATOM    891  CD  GLN A  56       4.959 -11.511   2.615  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       4.558 -12.473   1.991  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.187 -11.484   3.055  1.00  0.00           N  
ATOM    894  H   GLN A  56       1.665  -8.438   0.944  1.00  0.00           H  
ATOM    895  HA  GLN A  56       3.662  -7.880   3.063  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       3.149  -9.897   0.989  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       4.849  -9.452   1.112  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       4.451  -9.722   3.692  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       3.062 -10.687   3.188  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       6.511 -10.707   3.559  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.786 -12.240   2.880  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.109  -6.991  -0.110  1.00  0.00           N  
ATOM    903  CA  PRO A  57       4.842  -6.022  -0.955  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.127  -4.665  -0.950  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.739  -3.630  -1.130  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.795  -6.645  -2.341  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.577  -7.510  -2.346  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.224  -7.845  -0.916  1.00  0.00           C  
ATOM    909  HA  PRO A  57       5.859  -5.922  -0.630  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.712  -5.872  -3.095  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.674  -7.245  -2.513  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.764  -6.973  -2.802  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.773  -8.419  -2.894  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.188  -7.605  -0.726  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       3.420  -8.884  -0.714  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.831  -4.671  -0.765  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.059  -3.391  -0.768  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.086  -2.708   0.612  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.482  -1.669   0.795  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.623  -3.800  -1.140  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.155  -3.004  -2.338  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.597  -3.348  -3.622  1.00  0.00           C  
ATOM    923  CD2 TYR A  58      -0.719  -1.926  -2.165  1.00  0.00           C  
ATOM    924  CE1 TYR A  58       0.164  -2.613  -4.731  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -1.152  -1.190  -3.274  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.710  -1.534  -4.558  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -1.138  -0.810  -5.652  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.362  -5.522  -0.644  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.454  -2.724  -1.518  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.599  -4.853  -1.379  1.00  0.00           H  
ATOM    931  HB3 TYR A  58      -0.035  -3.609  -0.306  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       1.272  -4.181  -3.755  1.00  0.00           H  
ATOM    933  HD2 TYR A  58      -1.060  -1.660  -1.175  1.00  0.00           H  
ATOM    934  HE1 TYR A  58       0.505  -2.879  -5.721  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -1.827  -0.358  -3.141  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -0.524  -0.083  -5.785  1.00  0.00           H  
ATOM    937  N   GLU A  59       2.777  -3.271   1.579  1.00  0.00           N  
ATOM    938  CA  GLU A  59       2.824  -2.626   2.931  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.084  -1.764   3.077  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.112  -0.828   3.854  1.00  0.00           O  
ATOM    941  CB  GLU A  59       2.828  -3.779   3.944  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.069  -4.665   3.749  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.013  -4.507   4.945  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.590  -3.442   5.082  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       5.142  -5.455   5.702  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.261  -4.106   1.418  1.00  0.00           H  
ATOM    947  HA  GLU A  59       1.946  -2.019   3.080  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       2.827  -3.372   4.946  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       1.940  -4.375   3.804  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       3.763  -5.697   3.669  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       4.586  -4.374   2.849  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.118  -2.063   2.331  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.370  -1.248   2.422  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.185   0.091   1.696  1.00  0.00           C  
ATOM    955  O   GLN A  60       6.888   1.047   1.960  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.465  -2.087   1.751  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.076  -2.402   0.305  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.334  -2.735  -0.500  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       9.024  -1.849  -0.967  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       8.664  -3.984  -0.686  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.070  -2.815   1.705  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.624  -1.079   3.454  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.393  -1.535   1.760  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.592  -3.010   2.296  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.408  -3.248   0.295  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       6.585  -1.548  -0.134  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       8.108  -4.699  -0.309  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       9.467  -4.208  -1.200  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.238   0.166   0.788  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.001   1.446   0.048  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.642   2.561   1.035  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.151   3.663   0.948  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.828   1.153  -0.894  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.491   2.402  -1.712  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.720   1.998  -2.969  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.663   3.182  -3.936  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       3.840   3.004  -4.832  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.682  -0.617   0.598  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.874   1.719  -0.522  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.098   0.348  -1.563  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       2.966   0.862  -0.314  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.885   3.069  -1.115  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.404   2.903  -1.997  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.219   1.166  -3.445  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.716   1.708  -2.698  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       1.744   3.155  -4.507  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       2.745   4.113  -3.397  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       3.796   2.068  -5.281  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       4.714   3.080  -4.271  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       3.832   3.740  -5.565  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.778   2.278   1.978  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.396   3.318   2.983  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.564   3.596   3.940  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.534   4.547   4.698  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.207   2.728   3.744  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.390   1.379   2.035  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.099   4.228   2.484  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       1.312   2.827   3.148  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.079   3.255   4.677  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.391   1.682   3.944  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.601   2.787   3.901  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.771   3.024   4.796  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.764   3.994   4.134  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.827   4.256   4.665  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.411   1.647   4.982  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.618   2.036   3.273  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.445   3.410   5.748  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       7.752   1.277   4.026  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       6.683   0.965   5.394  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       8.251   1.729   5.656  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.420   4.542   2.989  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.329   5.506   2.304  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.782   6.922   2.470  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.521   7.883   2.565  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.298   5.093   0.835  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.150   3.838   0.637  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.633   4.210   0.706  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.139   4.557  -0.695  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      12.620   4.643  -0.559  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.553   4.339   2.584  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.330   5.433   2.696  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.279   4.885   0.543  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.688   5.893   0.230  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.919   3.122   1.412  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       8.934   3.406  -0.329  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.760   5.062   1.358  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      11.195   3.373   1.093  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      10.868   3.778  -1.395  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      10.742   5.508  -1.015  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      13.034   4.957  -1.458  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.999   3.707  -0.309  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.861   5.325   0.188  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.481   7.045   2.508  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.846   8.387   2.671  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.862   8.831   4.145  1.00  0.00           C  
ATOM   1036  O   LEU A  65       5.347   9.882   4.481  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.406   8.198   2.188  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.338   8.441   0.679  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.722   7.158  -0.061  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       2.913   8.843   0.291  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.919   6.247   2.431  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.345   9.117   2.054  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       4.084   7.191   2.406  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.760   8.899   2.693  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       5.024   9.231   0.410  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.378   7.215  -1.083  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       4.265   6.310   0.427  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       5.796   7.043  -0.049  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.663   9.780   0.765  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.223   8.079   0.617  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       2.850   8.953  -0.781  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.451   8.052   5.025  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.502   8.444   6.464  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.834   9.136   6.772  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.929   9.936   7.684  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       6.388   7.130   7.240  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       6.060   7.427   8.704  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       5.559   6.152   9.384  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       6.745   5.236   9.692  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       6.164   4.101  10.462  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.869   7.216   4.742  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.674   9.090   6.709  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.601   6.526   6.809  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       7.325   6.596   7.183  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.949   7.779   9.207  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       5.294   8.186   8.755  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       5.054   6.411  10.304  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       4.871   5.641   8.729  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       7.192   4.881   8.773  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       7.476   5.754  10.292  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       6.915   3.423  10.700  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       5.437   3.628   9.886  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       5.735   4.459  11.338  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.860   8.837   6.012  1.00  0.00           N  
ATOM   1075  CA  GLU A  67      10.187   9.480   6.248  1.00  0.00           C  
ATOM   1076  C   GLU A  67      10.263  10.839   5.536  1.00  0.00           C  
ATOM   1077  O   GLU A  67      11.128  11.645   5.823  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      11.207   8.507   5.654  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.616   7.484   6.715  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.684   8.093   7.627  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.776   8.341   7.143  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.390   8.301   8.793  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.755   8.195   5.278  1.00  0.00           H  
ATOM   1084  HA  GLU A  67      10.364   9.599   7.305  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.766   7.995   4.810  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      12.079   9.054   5.328  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      10.752   7.211   7.304  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      12.017   6.605   6.233  1.00  0.00           H  
ATOM   1089  N   LYS A  68       9.361  11.102   4.621  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       9.373  12.410   3.903  1.00  0.00           C  
ATOM   1091  C   LYS A  68       8.275  13.318   4.465  1.00  0.00           C  
ATOM   1092  O   LYS A  68       8.392  14.529   4.455  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       9.086  12.063   2.442  1.00  0.00           C  
ATOM   1094  CG  LYS A  68      10.350  11.494   1.795  1.00  0.00           C  
ATOM   1095  CD  LYS A  68      10.113  11.301   0.296  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      10.227  12.650  -0.417  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      11.686  12.840  -0.646  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.666  10.446   4.414  1.00  0.00           H  
ATOM   1099  HA  LYS A  68      10.338  12.882   3.990  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       8.295  11.329   2.394  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       8.784  12.955   1.912  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68      11.171  12.180   1.945  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68      10.588  10.543   2.245  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.852  10.619  -0.100  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       9.125  10.895   0.136  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68       9.696  12.621  -1.359  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68       9.845  13.441   0.209  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      12.182  12.846   0.267  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      11.846  13.746  -1.134  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68      12.051  12.062  -1.231  1.00  0.00           H  
ATOM   1111  N   TYR A  69       7.214  12.732   4.962  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       6.101  13.546   5.537  1.00  0.00           C  
ATOM   1113  C   TYR A  69       6.515  14.103   6.902  1.00  0.00           C  
ATOM   1114  O   TYR A  69       6.432  15.290   7.146  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.931  12.565   5.688  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       3.718  13.285   6.233  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       3.653  13.626   7.589  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.655  13.606   5.380  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       2.526  14.290   8.092  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       1.529  14.269   5.883  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       1.465  14.611   7.238  1.00  0.00           C  
ATOM   1122  OH  TYR A  69       0.355  15.264   7.733  1.00  0.00           O  
ATOM   1123  H   TYR A  69       7.153  11.754   4.961  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       5.830  14.345   4.866  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       4.693  12.140   4.725  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       5.213  11.774   6.369  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       4.471  13.379   8.248  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       2.705  13.342   4.335  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       2.478  14.553   9.138  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       0.710  14.516   5.224  1.00  0.00           H  
ATOM   1131  HH  TYR A  69       0.655  15.931   8.355  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.949  13.247   7.790  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       7.362  13.710   9.152  1.00  0.00           C  
ATOM   1134  C   GLU A  70       8.648  14.549   9.098  1.00  0.00           C  
ATOM   1135  O   GLU A  70       9.036  15.147  10.084  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       7.601  12.428   9.953  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       6.257  11.800  10.326  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       6.491  10.611  11.259  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       6.712   9.522  10.755  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       6.444  10.808  12.462  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.999  12.294   7.558  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       6.566  14.278   9.608  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       8.172  11.732   9.356  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       8.148  12.663  10.854  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       5.642  12.536  10.825  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       5.758  11.461   9.432  1.00  0.00           H  
ATOM   1147  N   LYS A  71       9.315  14.597   7.969  1.00  0.00           N  
ATOM   1148  CA  LYS A  71      10.575  15.395   7.877  1.00  0.00           C  
ATOM   1149  C   LYS A  71      10.335  16.704   7.119  1.00  0.00           C  
ATOM   1150  O   LYS A  71      10.974  17.705   7.382  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      11.550  14.502   7.110  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      12.217  13.522   8.077  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      13.438  12.892   7.404  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      14.016  11.802   8.311  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      14.869  12.531   9.290  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.994  14.106   7.185  1.00  0.00           H  
ATOM   1157  HA  LYS A  71      10.963  15.598   8.864  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      11.013  13.952   6.350  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      12.307  15.116   6.643  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      12.527  14.050   8.967  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      11.515  12.747   8.343  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      13.143  12.457   6.460  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      14.188  13.650   7.234  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      13.218  11.277   8.819  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      14.616  11.115   7.737  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      15.300  11.852   9.948  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      14.283  13.207   9.824  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      15.618  13.044   8.785  1.00  0.00           H  
ATOM   1169  N   ASP A  72       9.431  16.699   6.173  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       9.159  17.941   5.386  1.00  0.00           C  
ATOM   1171  C   ASP A  72       7.996  18.734   5.990  1.00  0.00           C  
ATOM   1172  O   ASP A  72       7.930  19.942   5.858  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       8.795  17.444   3.986  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       8.787  18.624   3.011  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       7.958  19.502   3.181  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       9.611  18.627   2.111  1.00  0.00           O  
ATOM   1177  H   ASP A  72       8.937  15.878   5.972  1.00  0.00           H  
ATOM   1178  HA  ASP A  72      10.045  18.553   5.336  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       9.522  16.714   3.663  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       7.815  16.992   4.008  1.00  0.00           H  
ATOM   1181  N   ILE A  73       7.074  18.066   6.640  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       5.908  18.788   7.239  1.00  0.00           C  
ATOM   1183  C   ILE A  73       6.352  19.655   8.432  1.00  0.00           C  
ATOM   1184  O   ILE A  73       5.680  20.601   8.801  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       4.919  17.680   7.661  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       3.530  18.293   7.847  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       5.359  17.004   8.969  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       2.813  18.339   6.496  1.00  0.00           C  
ATOM   1189  H   ILE A  73       7.145  17.092   6.724  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       5.446  19.412   6.491  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       4.874  16.935   6.880  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       2.960  17.690   8.538  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       3.627  19.295   8.235  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       6.418  16.801   8.931  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       4.818  16.078   9.095  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       5.147  17.660   9.801  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       3.426  18.869   5.781  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.868  18.847   6.606  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       2.642  17.331   6.144  1.00  0.00           H  
ATOM   1200  N   ALA A  74       7.473  19.338   9.032  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       7.957  20.143  10.197  1.00  0.00           C  
ATOM   1202  C   ALA A  74       8.302  21.564   9.748  1.00  0.00           C  
ATOM   1203  O   ALA A  74       7.869  22.534  10.341  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       9.211  19.421  10.695  1.00  0.00           C  
ATOM   1205  H   ALA A  74       7.998  18.573   8.715  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       7.210  20.165  10.975  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       9.553  19.884  11.610  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       9.986  19.486   9.947  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       8.978  18.383  10.884  1.00  0.00           H  
ATOM   1210  N   ALA A  75       9.077  21.690   8.701  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       9.457  23.045   8.200  1.00  0.00           C  
ATOM   1212  C   ALA A  75       8.355  23.615   7.296  1.00  0.00           C  
ATOM   1213  O   ALA A  75       8.288  24.809   7.071  1.00  0.00           O  
ATOM   1214  CB  ALA A  75      10.741  22.825   7.401  1.00  0.00           C  
ATOM   1215  H   ALA A  75       9.407  20.889   8.242  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       9.646  23.711   9.026  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75      10.572  22.069   6.649  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75      11.528  22.503   8.067  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75      11.030  23.750   6.923  1.00  0.00           H  
ATOM   1220  N   TYR A  76       7.494  22.772   6.777  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       6.400  23.268   5.886  1.00  0.00           C  
ATOM   1222  C   TYR A  76       5.398  24.108   6.684  1.00  0.00           C  
ATOM   1223  O   TYR A  76       4.735  24.972   6.141  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       5.724  22.010   5.336  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       4.727  22.400   4.271  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       5.161  22.641   2.962  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       3.370  22.522   4.592  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       4.238  23.004   1.974  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       2.447  22.884   3.604  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       2.881  23.126   2.295  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       1.971  23.484   1.321  1.00  0.00           O  
ATOM   1232  H   TYR A  76       7.568  21.815   6.971  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       6.811  23.847   5.074  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       6.471  21.357   4.909  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       5.212  21.495   6.137  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       6.209  22.547   2.714  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       3.036  22.336   5.602  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       4.573  23.190   0.964  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76       1.400  22.979   3.852  1.00  0.00           H  
ATOM   1240  HH  TYR A  76       2.147  24.393   1.071  1.00  0.00           H  
ATOM   1241  N   ARG A  77       5.281  23.860   7.965  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       4.320  24.642   8.799  1.00  0.00           C  
ATOM   1243  C   ARG A  77       4.986  25.923   9.323  1.00  0.00           C  
ATOM   1244  O   ARG A  77       4.791  26.994   8.780  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       3.941  23.707   9.951  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       2.868  22.722   9.481  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       2.902  21.472  10.363  1.00  0.00           C  
ATOM   1248  NE  ARG A  77       1.472  21.112  10.575  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77       1.048  20.801  11.770  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77       1.255  21.616  12.768  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77       0.417  19.677  11.966  1.00  0.00           N  
ATOM   1252  H   ARG A  77       5.824  23.156   8.379  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       3.441  24.887   8.222  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       4.816  23.161  10.273  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       3.556  24.289  10.775  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       1.896  23.188   9.552  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       3.060  22.443   8.457  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       3.423  20.671   9.857  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       3.373  21.690  11.310  1.00  0.00           H  
ATOM   1260  HE  ARG A  77       0.851  21.108   9.818  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77       1.739  22.479  12.617  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77       0.930  21.379  13.683  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77       0.258  19.052  11.201  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77       0.092  19.439  12.882  1.00  0.00           H  
ATOM   1265  N   ALA A  78       5.770  25.822  10.373  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       6.448  27.033  10.933  1.00  0.00           C  
ATOM   1267  C   ALA A  78       7.445  26.623  12.021  1.00  0.00           C  
ATOM   1268  O   ALA A  78       7.462  27.184  13.101  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       5.326  27.885  11.532  1.00  0.00           C  
ATOM   1270  H   ALA A  78       5.913  24.948  10.792  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       6.949  27.580  10.149  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       4.836  28.439  10.746  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       5.743  28.574  12.252  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       4.610  27.242  12.022  1.00  0.00           H  
ATOM   1275  N   LYS A  79       8.274  25.648  11.744  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       9.272  25.195  12.759  1.00  0.00           C  
ATOM   1277  C   LYS A  79      10.584  25.966  12.595  1.00  0.00           C  
ATOM   1278  O   LYS A  79      11.074  26.480  13.588  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       9.482  23.713  12.473  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       8.301  22.911  13.025  1.00  0.00           C  
ATOM   1281  CD  LYS A  79       8.287  23.004  14.552  1.00  0.00           C  
ATOM   1282  CE  LYS A  79       7.665  21.732  15.135  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79       6.195  21.961  15.072  1.00  0.00           N  
ATOM   1284  OXT LYS A  79      11.076  26.029  11.481  1.00  0.00           O  
ATOM   1285  H   LYS A  79       8.239  25.213  10.866  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       8.881  25.322  13.751  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       9.551  23.565  11.410  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79      10.394  23.378  12.944  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       7.379  23.312  12.631  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       8.399  21.877  12.730  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       9.300  23.109  14.916  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79       7.705  23.859  14.856  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79       7.941  20.873  14.540  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79       7.974  21.597  16.160  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79       5.939  22.759  15.688  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79       5.697  21.104  15.389  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79       5.919  22.180  14.093  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.360  12.266  -2.330  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.230  11.302  -2.185  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.032  11.990  -1.524  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.079  13.161  -1.199  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.886  10.878  -3.615  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.577   9.380  -3.647  1.00  0.00           C  
ATOM      7  SD  MET A   1     -13.127   8.445  -3.705  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.504   7.029  -4.643  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.051  13.080  -2.897  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.659  12.591  -1.388  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.156  11.797  -2.805  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.538  10.444  -1.609  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -12.726  11.087  -4.263  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.022  11.429  -3.957  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.987   9.152  -4.521  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -11.027   9.107  -2.759  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.157   6.182  -4.490  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.511   6.782  -4.306  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.472   7.281  -5.694  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.958  11.267  -1.326  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -8.750  11.869  -0.687  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.828  12.463  -1.755  1.00  0.00           C  
ATOM     23  O   LYS A   2      -7.382  11.776  -2.654  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -8.060  10.706   0.028  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -8.616  10.578   1.449  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -10.022   9.974   1.394  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -10.353   9.317   2.733  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -10.995   8.020   2.380  1.00  0.00           N  
ATOM     29  H   LYS A   2      -9.947  10.325  -1.599  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.037  12.623   0.028  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -8.243   9.790  -0.515  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -6.998  10.892   0.076  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.970   9.937   2.031  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -8.664  11.554   1.906  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -10.740  10.754   1.196  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -10.066   9.234   0.609  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -9.451   9.150   3.306  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -11.043   9.932   3.285  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -10.323   7.433   1.848  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -11.839   8.199   1.796  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -11.274   7.522   3.250  1.00  0.00           H  
ATOM     42  N   LYS A   3      -7.538  13.738  -1.658  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -6.644  14.390  -2.657  1.00  0.00           C  
ATOM     44  C   LYS A   3      -6.281  15.804  -2.196  1.00  0.00           C  
ATOM     45  O   LYS A   3      -6.999  16.419  -1.429  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -7.455  14.442  -3.953  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -6.513  14.672  -5.137  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -7.333  15.014  -6.383  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -7.744  16.488  -6.334  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -8.016  16.858  -7.750  1.00  0.00           N  
ATOM     51  H   LYS A   3      -7.905  14.263  -0.924  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -5.757  13.802  -2.799  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -7.981  13.507  -4.086  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -8.167  15.252  -3.900  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -5.842  15.487  -4.910  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -5.941  13.775  -5.322  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -6.736  14.836  -7.267  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -8.217  14.397  -6.414  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -8.635  16.608  -5.733  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -6.940  17.091  -5.942  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -8.317  17.852  -7.798  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -8.769  16.248  -8.129  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -7.151  16.734  -8.313  1.00  0.00           H  
ATOM     64  N   LYS A   4      -5.171  16.323  -2.660  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -4.752  17.695  -2.258  1.00  0.00           C  
ATOM     66  C   LYS A   4      -3.581  18.158  -3.130  1.00  0.00           C  
ATOM     67  O   LYS A   4      -3.378  17.664  -4.224  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -4.323  17.576  -0.787  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -5.157  18.527   0.075  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -4.443  18.766   1.407  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -4.605  17.535   2.302  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -5.957  17.679   2.911  1.00  0.00           N  
ATOM     73  H   LYS A   4      -4.614  15.811  -3.274  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.579  18.374  -2.353  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -4.475  16.562  -0.449  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -3.279  17.831  -0.692  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -5.279  19.468  -0.442  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -6.126  18.090   0.262  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -3.393  18.945   1.226  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -4.874  19.625   1.899  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -4.550  16.632   1.710  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -3.851  17.528   3.073  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -6.030  18.604   3.380  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -6.104  16.922   3.609  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -6.681  17.610   2.168  1.00  0.00           H  
ATOM     86  N   ASP A   5      -2.814  19.103  -2.652  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -1.652  19.608  -3.446  1.00  0.00           C  
ATOM     88  C   ASP A   5      -0.652  18.469  -3.711  1.00  0.00           C  
ATOM     89  O   ASP A   5      -0.474  17.608  -2.872  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -1.012  20.687  -2.573  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -1.643  22.044  -2.892  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -2.836  22.183  -2.684  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -0.921  22.920  -3.338  1.00  0.00           O  
ATOM     94  H   ASP A   5      -3.006  19.481  -1.768  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -1.991  20.038  -4.375  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -1.176  20.447  -1.533  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       0.049  20.729  -2.771  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.025  18.492  -4.870  1.00  0.00           N  
ATOM     99  CA  PRO A   6       0.959  17.434  -5.209  1.00  0.00           C  
ATOM    100  C   PRO A   6       2.264  17.647  -4.434  1.00  0.00           C  
ATOM    101  O   PRO A   6       2.938  16.703  -4.067  1.00  0.00           O  
ATOM    102  CB  PRO A   6       1.187  17.617  -6.707  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.856  19.051  -6.980  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -0.162  19.479  -5.955  1.00  0.00           C  
ATOM    105  HA  PRO A   6       0.552  16.455  -5.014  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       2.219  17.414  -6.956  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.529  16.973  -7.269  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.747  19.656  -6.893  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.437  19.150  -7.970  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       0.062  20.475  -5.596  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -1.157  19.438  -6.368  1.00  0.00           H  
ATOM    112  N   ASN A   7       2.625  18.882  -4.196  1.00  0.00           N  
ATOM    113  CA  ASN A   7       3.894  19.169  -3.459  1.00  0.00           C  
ATOM    114  C   ASN A   7       3.701  18.982  -1.949  1.00  0.00           C  
ATOM    115  O   ASN A   7       4.657  18.796  -1.219  1.00  0.00           O  
ATOM    116  CB  ASN A   7       4.215  20.631  -3.778  1.00  0.00           C  
ATOM    117  CG  ASN A   7       5.677  20.919  -3.432  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       6.575  20.318  -3.988  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       5.956  21.821  -2.531  1.00  0.00           N  
ATOM    120  H   ASN A   7       2.068  19.621  -4.521  1.00  0.00           H  
ATOM    121  HA  ASN A   7       4.688  18.534  -3.817  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       4.050  20.814  -4.830  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       3.576  21.276  -3.194  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       5.232  22.306  -2.083  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       6.890  22.014  -2.303  1.00  0.00           H  
ATOM    126  N   ALA A   8       2.479  19.018  -1.476  1.00  0.00           N  
ATOM    127  CA  ALA A   8       2.235  18.831  -0.014  1.00  0.00           C  
ATOM    128  C   ALA A   8       2.062  17.334   0.297  1.00  0.00           C  
ATOM    129  O   ALA A   8       1.384  16.638  -0.433  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.939  19.591   0.272  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.721  19.161  -2.081  1.00  0.00           H  
ATOM    132  HA  ALA A   8       3.046  19.251   0.557  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.088  20.642   0.076  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.662  19.453   1.307  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.153  19.214  -0.365  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.677  16.870   1.368  1.00  0.00           N  
ATOM    137  CA  PRO A   9       2.561  15.437   1.730  1.00  0.00           C  
ATOM    138  C   PRO A   9       1.166  15.138   2.287  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.879  15.403   3.439  1.00  0.00           O  
ATOM    140  CB  PRO A   9       3.631  15.244   2.800  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.835  16.598   3.398  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.519  17.609   2.324  1.00  0.00           C  
ATOM    143  HA  PRO A   9       2.773  14.811   0.880  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.289  14.547   3.552  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       4.551  14.896   2.355  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.170  16.731   4.240  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.860  16.712   3.714  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       2.978  18.447   2.743  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.425  17.944   1.841  1.00  0.00           H  
ATOM    150  N   LYS A  10       0.297  14.594   1.470  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.087  14.279   1.938  1.00  0.00           C  
ATOM    152  C   LYS A  10      -1.042  13.292   3.111  1.00  0.00           C  
ATOM    153  O   LYS A  10      -0.013  13.098   3.729  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -1.794  13.654   0.726  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -1.054  12.383   0.277  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -0.669  12.496  -1.202  1.00  0.00           C  
ATOM    157  CE  LYS A  10       0.040  11.214  -1.644  1.00  0.00           C  
ATOM    158  NZ  LYS A  10       0.428  11.460  -3.062  1.00  0.00           N  
ATOM    159  H   LYS A  10       0.557  14.398   0.547  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.593  15.183   2.230  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -2.809  13.401   0.997  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -1.808  14.369  -0.084  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -0.161  12.254   0.871  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -1.700  11.528   0.412  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -1.562  12.637  -1.795  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -0.008  13.337  -1.339  1.00  0.00           H  
ATOM    167  HE2 LYS A  10       0.918  11.044  -1.036  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -0.631  10.372  -1.585  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10       1.010  10.670  -3.404  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10       0.971  12.345  -3.123  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -0.428  11.535  -3.647  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.152  12.670   3.417  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.183  11.694   4.550  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.275  10.493   4.242  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.237  10.033   3.117  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.642  11.241   4.652  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.343  12.006   5.777  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -4.663  13.426   5.305  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -5.068  14.158   6.537  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -6.317  14.160   6.913  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -7.182  14.919   6.298  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -6.701  13.404   7.904  1.00  0.00           N  
ATOM    183  H   ARG A  11      -2.967  12.847   2.901  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.880  12.175   5.467  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.144  11.436   3.715  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.676  10.182   4.864  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -5.259  11.499   6.041  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -3.695  12.053   6.639  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -3.786  13.881   4.865  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -5.477  13.414   4.597  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -4.396  14.637   7.066  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -6.887  15.500   5.539  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -8.139  14.921   6.585  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -6.039  12.822   8.376  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -7.660  13.405   8.191  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.574  10.006   5.246  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.319   8.842   5.034  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.517   7.554   4.930  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.387   7.329   5.748  1.00  0.00           O  
ATOM    200  CB  PRO A  12       1.191   8.820   6.284  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.385   9.508   7.339  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.538  10.475   6.642  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.928   8.987   4.158  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.401   7.799   6.575  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       2.109   9.359   6.112  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.191   8.781   7.894  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       1.039  10.047   8.004  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.525  10.438   7.083  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -0.140  11.477   6.687  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.243   6.746   3.927  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.008   5.492   3.753  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.461   4.402   4.678  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.365   4.661   5.532  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.779   5.131   2.290  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.519   5.780   1.912  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.777   6.911   2.880  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.058   5.655   3.934  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.711   4.059   2.177  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.578   5.525   1.680  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.319   5.056   1.971  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.453   6.173   0.908  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.769   6.824   3.301  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.655   7.866   2.392  1.00  0.00           H  
ATOM    224  N   SER A  14      -0.918   3.186   4.514  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.428   2.074   5.384  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.832   0.716   4.801  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.584  -0.030   5.399  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.106   2.306   6.735  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.623   1.353   7.672  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.584   3.003   3.819  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.643   2.131   5.498  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.880   3.298   7.088  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.177   2.203   6.620  1.00  0.00           H  
ATOM    234  HG  SER A  14       0.269   1.607   7.921  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.343   0.390   3.625  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.688  -0.917   2.968  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.175  -0.957   2.613  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.541  -0.763   1.469  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.323  -2.031   3.965  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.247   1.009   3.150  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.101  -1.028   2.069  1.00  0.00           H  
ATOM    242  HB1 ALA A  15      -1.203  -2.610   4.201  1.00  0.00           H  
ATOM    243  HB2 ALA A  15       0.074  -1.594   4.868  1.00  0.00           H  
ATOM    244  HB3 ALA A  15       0.421  -2.677   3.521  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.038  -1.221   3.569  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.514  -1.287   3.279  1.00  0.00           C  
ATOM    247  C   PHE A  16      -4.976  -0.082   2.451  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.652  -0.229   1.451  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.181  -1.261   4.655  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.570  -1.848   4.560  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.553  -1.203   3.799  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -6.875  -3.035   5.235  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.840  -1.746   3.714  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.162  -3.578   5.150  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.145  -2.933   4.389  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.729  -1.395   4.483  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -4.758  -2.207   2.772  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.591  -1.838   5.350  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.247  -0.240   5.001  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -7.318  -0.286   3.279  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -6.116  -3.532   5.822  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.598  -1.249   3.127  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -8.397  -4.494   5.671  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.138  -3.352   4.323  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.609   1.105   2.864  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.020   2.327   2.105  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.520   2.241   0.659  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.129   2.776  -0.248  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.354   3.500   2.838  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.345   4.630   2.995  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.245   4.628   4.067  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.362   5.681   2.070  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -7.162   5.675   4.214  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.280   6.728   2.218  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.179   6.725   3.289  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.064   1.188   3.676  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.092   2.436   2.126  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.025   3.174   3.813  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.505   3.845   2.267  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -6.232   3.817   4.780  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -4.668   5.683   1.243  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -7.857   5.672   5.042  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -6.293   7.539   1.504  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.887   7.533   3.404  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.411   1.578   0.441  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.860   1.461  -0.945  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.615   0.387  -1.733  1.00  0.00           C  
ATOM    288  O   LEU A  18      -3.759   0.480  -2.937  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.387   1.042  -0.781  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.651   1.958   0.212  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.825   1.564   0.261  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.765   3.421  -0.235  1.00  0.00           C  
ATOM    293  H   LEU A  18      -2.928   1.164   1.184  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.917   2.410  -1.454  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.347   0.026  -0.420  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -0.895   1.095  -1.741  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.081   1.841   1.197  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.153   1.271  -0.725  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.955   0.738   0.944  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       1.412   2.406   0.600  1.00  0.00           H  
ATOM    301 HD21 LEU A  18       0.046   3.993   0.194  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -1.707   3.827   0.101  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -0.713   3.474  -1.312  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.086  -0.636  -1.064  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -4.821  -1.729  -1.773  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.263  -1.309  -2.065  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.711  -1.348  -3.197  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -4.795  -2.916  -0.807  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.329  -4.146  -1.501  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -4.485  -4.918  -2.308  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -6.670  -4.515  -1.337  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -4.981  -6.059  -2.949  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -7.167  -5.656  -1.979  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.322  -6.428  -2.784  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.949  -0.691  -0.095  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.313  -1.991  -2.687  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -3.779  -3.096  -0.487  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.408  -2.693   0.053  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -3.451  -4.634  -2.435  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -7.322  -3.918  -0.715  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -4.330  -6.656  -3.571  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -8.201  -5.940  -1.851  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -6.705  -7.309  -3.279  1.00  0.00           H  
ATOM    324  N   CYS A  20      -6.996  -0.913  -1.054  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.419  -0.494  -1.268  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.498   0.638  -2.296  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.202   0.543  -3.283  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.906  -0.006   0.099  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.714  -0.055   0.147  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.612  -0.897  -0.152  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.014  -1.334  -1.590  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.508  -0.647   0.872  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.568   1.006   0.260  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -11.024   0.787   0.491  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.777   1.707  -2.072  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.802   2.857  -3.033  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.431   2.397  -4.450  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.753   3.054  -5.423  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.758   3.843  -2.506  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.462   3.283  -2.664  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.217   1.754  -1.268  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.775   3.323  -3.033  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.817   4.764  -3.062  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -6.949   4.043  -1.460  1.00  0.00           H  
ATOM    345  HG  SER A  21      -4.849   4.000  -2.843  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.754   1.281  -4.573  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.359   0.787  -5.927  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.294  -0.334  -6.392  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.440  -0.572  -7.576  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.940   0.257  -5.754  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -3.939   1.402  -5.910  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.974   1.919  -7.350  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.634   1.158  -8.240  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.340   3.069  -7.537  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.500   0.771  -3.776  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.359   1.595  -6.635  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.842  -0.176  -4.773  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.743  -0.497  -6.502  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.201   2.203  -5.233  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -2.945   1.047  -5.682  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.915  -1.032  -5.473  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.828  -2.149  -5.866  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.291  -1.684  -5.927  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.192  -2.494  -6.025  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.650  -3.203  -4.774  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.544  -4.154  -5.168  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.218  -3.707  -5.207  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -7.846  -5.481  -5.495  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.193  -4.588  -5.573  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -6.820  -6.362  -5.861  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.494  -5.915  -5.900  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.484  -6.784  -6.261  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.775  -0.832  -4.523  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.528  -2.557  -6.817  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.393  -2.718  -3.843  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.570  -3.754  -4.651  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -5.985  -2.683  -4.954  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -8.868  -5.826  -5.465  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.169  -4.244  -5.602  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.052  -7.386  -6.114  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -4.097  -6.464  -7.080  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.538  -0.395  -5.878  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -11.938   0.105  -5.944  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.419   0.305  -7.395  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.522  -0.090  -7.701  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -11.934   1.436  -5.205  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.020   1.188  -3.697  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.507   2.419  -2.945  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -12.344   2.493  -1.716  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -13.037   3.570  -1.463  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -12.435   4.653  -1.054  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -14.333   3.563  -1.619  1.00  0.00           N  
ATOM    393  H   ARG A  24      -9.805   0.241  -5.805  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.594  -0.582  -5.434  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.028   1.978  -5.435  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -12.790   2.010  -5.519  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.049   1.001  -3.423  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.418   0.331  -3.438  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.465   2.293  -2.687  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.645   3.308  -3.541  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -12.374   1.735  -1.096  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -11.442   4.658  -0.934  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -12.967   5.478  -0.861  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -14.794   2.732  -1.932  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -14.864   4.388  -1.425  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.605   0.912  -8.254  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.046   1.137  -9.659  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.194  -0.199 -10.394  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.851  -0.281 -11.415  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.947   2.009 -10.260  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.745   1.747  -9.423  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.236   1.417  -8.037  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.981   1.677  -9.681  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.762   1.724 -11.287  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.219   3.051 -10.200  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.188   0.912  -9.829  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.119   2.626  -9.387  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.605   0.659  -7.613  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.252   2.298  -7.415  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.618  -1.250  -9.863  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.759  -2.588 -10.506  1.00  0.00           C  
ATOM    422  C   LYS A  26     -13.187  -3.080 -10.296  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.856  -3.513 -11.215  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.783  -3.492  -9.759  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.653  -4.828 -10.492  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.809  -5.746 -10.089  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.419  -7.202 -10.349  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -12.581  -8.002  -9.871  1.00  0.00           N  
ATOM    429  H   LYS A  26     -11.118  -1.165  -9.026  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.511  -2.544 -11.555  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.815  -3.013  -9.705  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -11.158  -3.663  -8.760  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.684  -4.657 -11.559  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.716  -5.295 -10.228  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -12.024  -5.613  -9.038  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.685  -5.500 -10.670  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -11.258  -7.363 -11.407  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -10.535  -7.463  -9.789  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -13.439  -7.703 -10.374  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -12.706  -7.854  -8.848  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -12.408  -9.011 -10.056  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.654  -3.007  -9.074  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -15.044  -3.457  -8.756  1.00  0.00           C  
ATOM    444  C   ILE A  27     -16.054  -2.707  -9.619  1.00  0.00           C  
ATOM    445  O   ILE A  27     -17.101  -3.219  -9.955  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -15.288  -3.062  -7.285  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -14.196  -3.609  -6.344  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.648  -3.598  -6.837  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.967  -5.100  -6.584  1.00  0.00           C  
ATOM    450  H   ILE A  27     -13.085  -2.654  -8.364  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -15.145  -4.523  -8.878  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -15.305  -1.983  -7.215  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -13.279  -3.075  -6.510  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.508  -3.461  -5.322  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.719  -4.647  -7.081  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -17.432  -3.056  -7.346  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.753  -3.467  -5.771  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.357  -5.230  -7.465  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -14.917  -5.590  -6.728  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.464  -5.527  -5.730  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.759  -1.477  -9.924  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.722  -0.644 -10.712  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.765  -1.115 -12.169  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.811  -1.134 -12.789  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.253   0.836 -10.646  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.519   1.208  -9.336  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.243   0.695  -8.082  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.677   1.230  -8.048  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.546   2.650  -7.617  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.924  -1.090  -9.599  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.706  -0.726 -10.279  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.578   1.025 -11.468  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.118   1.471 -10.752  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.540   0.784  -9.368  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.433   2.284  -9.278  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.254  -0.384  -8.076  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.709   1.043  -7.205  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.123   1.172  -9.031  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.267   0.680  -7.332  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.057   3.193  -8.356  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -16.998   2.694  -6.733  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -18.491   3.054  -7.461  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.637  -1.486 -12.722  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.609  -1.950 -14.147  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.548  -3.146 -14.346  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.039  -3.384 -15.434  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.160  -2.361 -14.409  1.00  0.00           C  
ATOM    488  OG  SER A  29     -13.974  -2.569 -15.803  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.807  -1.454 -12.203  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.885  -1.144 -14.808  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.496  -1.581 -14.075  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.942  -3.272 -13.865  1.00  0.00           H  
ATOM    493  HG  SER A  29     -14.223  -3.475 -16.003  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.793  -3.899 -13.306  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.695  -5.086 -13.426  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.963  -4.892 -12.583  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.983  -5.503 -12.838  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.868  -6.260 -12.892  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.380  -7.122 -14.060  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.505  -8.053 -14.514  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -18.482  -7.553 -15.046  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.370  -9.251 -14.323  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.381  -3.687 -12.442  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.957  -5.255 -14.457  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -16.017  -5.882 -12.344  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.478  -6.860 -12.236  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -16.087  -6.483 -14.880  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.533  -7.713 -13.742  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.906  -4.046 -11.585  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -20.109  -3.811 -10.727  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.481  -2.321 -10.756  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.925  -1.538 -10.011  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.718  -4.233  -9.302  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -19.084  -5.601  -9.306  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.708  -5.775  -9.310  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.620  -6.865  -9.309  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.466  -7.096  -9.314  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.597  -7.808  -9.314  1.00  0.00           N  
ATOM    519  H   HIS A  31     -18.073  -3.565 -11.404  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.937  -4.411 -11.075  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -19.021  -3.517  -8.894  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.604  -4.255  -8.685  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -17.036  -5.062  -9.308  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.676  -7.093  -9.307  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.476  -7.528  -9.318  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.409  -1.966 -11.619  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.831  -0.549 -11.723  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.721  -0.172 -10.541  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.666   0.932 -10.035  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.611  -0.499 -13.031  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -23.098  -1.896 -13.259  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.144  -2.828 -12.559  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.972   0.102 -11.779  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.447   0.182 -12.942  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -21.967  -0.198 -13.839  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -24.092  -2.009 -12.851  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.105  -2.115 -14.316  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.690  -3.594 -12.026  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.460  -3.273 -13.266  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.540  -1.089 -10.099  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.442  -0.804  -8.947  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.646  -0.821  -7.633  1.00  0.00           C  
ATOM    543  O   GLY A  33     -24.105  -0.319  -6.628  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.560  -1.971 -10.526  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.896   0.167  -9.081  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -25.212  -1.557  -8.907  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.469  -1.406  -7.634  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.641  -1.470  -6.380  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.399  -0.067  -5.802  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.406   0.571  -6.096  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -20.307  -2.111  -6.815  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -20.078  -3.447  -6.086  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.876  -3.189  -4.592  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -21.282  -4.381  -6.291  1.00  0.00           C  
ATOM    555  H   LEU A  34     -22.134  -1.819  -8.455  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -22.123  -2.098  -5.647  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.322  -2.286  -7.879  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.494  -1.439  -6.580  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -19.190  -3.917  -6.485  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -18.819  -3.154  -4.376  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -20.332  -3.985  -4.023  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -20.330  -2.247  -4.324  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -20.930  -5.388  -6.463  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.853  -4.050  -7.146  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.908  -4.364  -5.411  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.304   0.411  -4.988  1.00  0.00           N  
ATOM    567  CA  SER A  35     -22.142   1.771  -4.386  1.00  0.00           C  
ATOM    568  C   SER A  35     -21.042   1.745  -3.321  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.547   0.695  -2.959  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.495   2.095  -3.753  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.414   3.349  -3.089  1.00  0.00           O  
ATOM    572  H   SER A  35     -23.098  -0.128  -4.786  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.909   2.495  -5.151  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -24.249   2.147  -4.520  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.756   1.317  -3.047  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.083   3.926  -3.463  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.657   2.893  -2.815  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.585   2.935  -1.766  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.974   2.048  -0.579  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.126   1.506   0.106  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.487   4.408  -1.335  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -19.032   5.272  -2.524  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.482   4.547  -0.183  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.657   4.809  -3.026  1.00  0.00           C  
ATOM    585  H   ILE A  36     -21.075   3.725  -3.122  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.644   2.612  -2.182  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.459   4.743  -1.000  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.751   5.187  -3.325  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.967   6.303  -2.211  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.583   3.999  -0.421  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -18.917   4.148   0.723  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.242   5.589  -0.037  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.755   3.849  -3.510  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -16.979   4.723  -2.189  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.270   5.530  -3.730  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.251   1.892  -0.337  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.703   1.035   0.799  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.188  -0.388   0.590  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.385  -0.884   1.355  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.913   2.335  -0.907  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.313   1.431   1.726  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.782   1.023   0.836  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.635  -1.041  -0.450  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -21.169  -2.433  -0.722  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.718  -2.425  -1.213  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.956  -3.319  -0.915  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -22.100  -2.964  -1.814  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -22.091  -4.493  -1.794  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -22.201  -5.053  -0.716  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -21.975  -5.080  -2.858  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.275  -0.611  -1.057  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.261  -3.039   0.164  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -23.104  -2.607  -1.636  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.759  -2.617  -2.778  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.328  -1.415  -1.948  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.919  -1.352  -2.452  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.943  -1.232  -1.277  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.838  -1.738  -1.327  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.854  -0.106  -3.342  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.774  -0.248  -4.414  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.439   0.055  -3.904  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.960  -0.696  -2.156  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.691  -2.229  -3.034  1.00  0.00           H  
ATOM    624  HB  THR A  39     -18.109   0.767  -2.761  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.968   0.627  -4.757  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -16.110  -0.883  -4.327  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.767   0.345  -3.110  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -16.440   0.816  -4.671  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.346  -0.568  -0.226  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.443  -0.415   0.954  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.316  -1.748   1.694  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.263  -2.084   2.204  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.118   0.631   1.845  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.243  -0.172  -0.213  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.473  -0.063   0.642  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -17.182   1.569   1.313  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -16.535   0.766   2.745  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -18.111   0.295   2.106  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.384  -2.501   1.767  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.333  -3.810   2.489  1.00  0.00           C  
ATOM    641  C   LYS A  41     -17.087  -4.987   1.527  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.829  -6.094   1.963  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.690  -3.947   3.199  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.826  -4.084   2.181  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.171  -3.906   2.890  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.312  -2.463   3.396  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.682  -2.590   4.834  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.220  -2.200   1.362  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.552  -3.781   3.228  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.673  -4.823   3.830  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.860  -3.073   3.811  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.718  -3.335   1.417  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.785  -5.065   1.731  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.971  -4.123   2.196  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.229  -4.587   3.725  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.376  -1.930   3.293  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.095  -1.952   2.859  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -22.570  -3.125   4.918  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -21.806  -1.642   5.245  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -20.927  -3.094   5.343  1.00  0.00           H  
ATOM    661  N   LYS A  42     -17.144  -4.766   0.233  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.891  -5.885  -0.732  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.388  -5.978  -1.059  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.976  -6.746  -1.907  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.704  -5.509  -1.981  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.656  -6.634  -3.025  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -18.261  -7.922  -2.441  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -19.453  -8.373  -3.294  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.937  -9.510  -4.107  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.336  -3.871  -0.118  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.246  -6.818  -0.326  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.732  -5.341  -1.697  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -17.298  -4.606  -2.410  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -18.223  -6.329  -3.894  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.635  -6.816  -3.316  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -17.510  -8.698  -2.435  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.597  -7.742  -1.430  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -20.264  -8.699  -2.658  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -19.778  -7.574  -3.940  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.641 -10.281  -3.476  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -18.123  -9.191  -4.671  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -19.687  -9.852  -4.741  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.564  -5.218  -0.376  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -13.095  -5.276  -0.633  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.404  -6.025   0.508  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.388  -6.666   0.316  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.641  -3.817  -0.675  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.879  -3.247  -2.074  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.832  -1.719  -2.019  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.792  -3.756  -3.023  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.908  -4.624   0.319  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.895  -5.755  -1.579  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -13.203  -3.243   0.048  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.588  -3.760  -0.440  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.848  -3.564  -2.431  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -13.387  -1.312  -2.851  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -11.806  -1.388  -2.074  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -13.271  -1.379  -1.093  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -11.934  -3.320  -4.001  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -11.851  -4.831  -3.096  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -10.821  -3.474  -2.643  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.954  -5.947   1.695  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.342  -6.653   2.859  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.467  -8.165   2.665  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.652  -8.929   3.146  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.774  -5.423   1.818  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.298  -6.382   2.935  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.856  -6.365   3.764  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.486  -8.604   1.962  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.675 -10.074   1.732  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.417 -10.687   1.106  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.965 -11.743   1.509  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.855 -10.180   0.763  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.363 -11.623   0.731  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.290 -11.810  -0.472  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.302 -11.130  -0.527  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -15.973 -12.631  -1.317  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.129  -7.964   1.590  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.915 -10.571   2.658  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.650  -9.524   1.091  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.536  -9.890  -0.227  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -14.523 -12.297   0.648  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.907 -11.833   1.639  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.848 -10.027   0.131  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.615 -10.559  -0.523  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.384 -10.195   0.311  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.529 -11.021   0.565  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.561  -9.873  -1.888  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.695 -10.397  -2.770  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.678  -9.528  -4.356  1.00  0.00           S  
ATOM    731  CE  MET A  46     -13.035  -8.384  -4.004  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.231  -9.176  -0.170  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.685 -11.628  -0.648  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.667  -8.805  -1.760  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.613 -10.086  -2.361  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -11.561 -11.457  -2.938  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.642 -10.228  -2.277  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -13.105  -7.653  -4.797  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -12.850  -7.880  -3.069  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -13.962  -8.938  -3.935  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.290  -8.957   0.731  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.112  -8.518   1.548  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.935  -9.411   2.786  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.857  -9.491   3.344  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.430  -7.079   1.968  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.269  -6.509   2.721  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -7.270  -6.217   4.043  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.943  -6.160   2.225  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -6.030  -5.712   4.389  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -5.178  -5.657   3.304  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.337  -6.230   0.959  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.858  -5.239   3.132  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.008  -5.810   0.781  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.271  -5.316   1.867  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.994  -8.314   0.500  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.217  -8.532   0.947  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.616  -6.481   1.089  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.306  -7.074   2.599  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -8.102  -6.356   4.716  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.769  -5.422   5.289  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -5.896  -6.610   0.116  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -3.294  -4.858   3.970  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.552  -5.869  -0.195  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.249  -4.994   1.725  1.00  0.00           H  
ATOM    765  N   SER A  48      -8.977 -10.080   3.216  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.860 -10.963   4.415  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.644 -12.416   3.983  1.00  0.00           C  
ATOM    768  O   SER A  48      -7.963 -13.175   4.648  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.192 -10.814   5.148  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.087 -11.402   6.438  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.838 -10.006   2.754  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.051 -10.633   5.048  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.433  -9.769   5.253  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.971 -11.306   4.579  1.00  0.00           H  
ATOM    775  HG  SER A  48     -10.262 -12.343   6.350  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.219 -12.805   2.874  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -9.051 -14.211   2.390  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.577 -14.487   2.082  1.00  0.00           C  
ATOM    779  O   GLU A  49      -7.079 -15.574   2.308  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.891 -14.305   1.115  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.355 -14.553   1.485  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.556 -16.035   1.809  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.814 -16.792   0.889  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -11.447 -16.386   2.972  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.760 -12.171   2.357  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.418 -14.909   3.126  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.810 -13.379   0.562  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.533 -15.120   0.505  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.614 -13.956   2.347  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.987 -14.279   0.654  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.878 -13.508   1.566  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.431 -13.700   1.235  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.642 -14.093   2.487  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.048 -13.817   3.600  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.953 -12.344   0.709  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.657 -12.032  -0.612  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.848 -12.616  -1.772  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -4.624 -13.809  -1.830  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -4.398 -11.822  -2.704  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.309 -12.643   1.393  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.315 -14.451   0.470  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.186 -11.576   1.433  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.886 -12.376   0.549  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.645 -12.467  -0.605  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.735 -10.962  -0.734  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -4.579 -10.859  -2.657  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -3.880 -12.187  -3.451  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.515 -14.729   2.306  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.680 -15.141   3.473  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.750 -13.985   3.867  1.00  0.00           C  
ATOM    811  O   SER A  51      -2.096 -12.830   3.705  1.00  0.00           O  
ATOM    812  CB  SER A  51      -1.886 -16.349   2.973  1.00  0.00           C  
ATOM    813  OG  SER A  51      -1.243 -16.977   4.074  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.212 -14.931   1.396  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.307 -15.424   4.304  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -2.554 -17.054   2.505  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.149 -16.022   2.251  1.00  0.00           H  
ATOM    818  HG  SER A  51      -1.418 -17.919   4.023  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.577 -14.278   4.376  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.366 -13.187   4.769  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.232 -12.774   3.572  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.440 -12.683   3.676  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.231 -13.790   5.875  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.313 -15.214   4.497  1.00  0.00           H  
ATOM    825  HA  ALA A  52      -0.180 -12.338   5.151  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.821 -14.600   5.470  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       0.596 -14.167   6.664  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       1.888 -13.031   6.273  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.621 -12.524   2.440  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.402 -12.116   1.234  1.00  0.00           C  
ATOM    831  C   LYS A  53       0.844 -10.812   0.656  1.00  0.00           C  
ATOM    832  O   LYS A  53       1.583  -9.945   0.230  1.00  0.00           O  
ATOM    833  CB  LYS A  53       1.221 -13.263   0.240  1.00  0.00           C  
ATOM    834  CG  LYS A  53       2.301 -14.321   0.477  1.00  0.00           C  
ATOM    835  CD  LYS A  53       2.093 -15.488  -0.489  1.00  0.00           C  
ATOM    836  CE  LYS A  53       1.091 -16.477   0.111  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       1.892 -17.317   1.043  1.00  0.00           N  
ATOM    838  H   LYS A  53      -0.353 -12.603   2.382  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.446 -12.003   1.481  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.245 -13.706   0.375  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       1.308 -12.884  -0.767  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       3.275 -13.884   0.313  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       2.234 -14.681   1.493  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       1.713 -15.114  -1.429  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       3.035 -15.989  -0.655  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       0.317 -15.946   0.648  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       0.659 -17.092  -0.664  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       2.642 -17.804   0.514  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       1.271 -18.022   1.494  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       2.321 -16.714   1.773  1.00  0.00           H  
ATOM    851  N   ASP A  54      -0.458 -10.670   0.633  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -1.076  -9.423   0.077  1.00  0.00           C  
ATOM    853  C   ASP A  54      -0.532  -8.179   0.791  1.00  0.00           C  
ATOM    854  O   ASP A  54      -0.407  -7.123   0.199  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -2.583  -9.570   0.322  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -2.856  -9.741   1.819  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.986  -8.735   2.496  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.930 -10.876   2.263  1.00  0.00           O  
ATOM    859  H   ASP A  54      -1.031 -11.389   0.973  1.00  0.00           H  
ATOM    860  HA  ASP A  54      -0.885  -9.355  -0.983  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -3.093  -8.688  -0.038  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.949 -10.437  -0.209  1.00  0.00           H  
ATOM    863  N   LYS A  55      -0.214  -8.294   2.058  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.314  -7.113   2.808  1.00  0.00           C  
ATOM    865  C   LYS A  55       1.830  -7.217   2.995  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.377  -6.676   3.935  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -0.393  -7.148   4.163  1.00  0.00           C  
ATOM    868  CG  LYS A  55      -0.286  -5.776   4.833  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.633  -5.903   6.317  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -0.444  -4.549   7.004  1.00  0.00           C  
ATOM    871  NZ  LYS A  55       1.003  -4.493   7.351  1.00  0.00           N  
ATOM    872  H   LYS A  55      -0.329  -9.151   2.519  1.00  0.00           H  
ATOM    873  HA  LYS A  55       0.064  -6.200   2.291  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -1.432  -7.395   4.019  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.071  -7.891   4.794  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       0.721  -5.401   4.729  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -0.975  -5.091   4.362  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.662  -6.219   6.420  1.00  0.00           H  
ATOM    879  HD3 LYS A  55       0.016  -6.632   6.778  1.00  0.00           H  
ATOM    880  HE2 LYS A  55      -0.702  -3.746   6.327  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -1.041  -4.494   7.901  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55       1.209  -3.597   7.836  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55       1.570  -4.557   6.480  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55       1.240  -5.286   7.979  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.512  -7.914   2.120  1.00  0.00           N  
ATOM    886  CA  GLN A  56       3.995  -8.042   2.264  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.720  -7.045   1.336  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.527  -6.268   1.807  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.327  -9.490   1.889  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.568 -10.312   3.158  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.459 -11.511   2.828  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       4.971 -12.565   2.472  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.754 -11.395   2.933  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.049  -8.360   1.383  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.280  -7.857   3.288  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       3.504  -9.916   1.338  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.217  -9.509   1.277  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.053  -9.695   3.900  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       3.623 -10.664   3.544  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       7.148 -10.545   3.221  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.334 -12.157   2.724  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.426  -7.082   0.049  1.00  0.00           N  
ATOM    903  CA  PRO A  57       5.089  -6.150  -0.893  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.370  -4.794  -0.914  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.988  -3.761  -1.069  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.947  -6.839  -2.240  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.737  -7.708  -2.116  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.486  -7.972  -0.651  1.00  0.00           C  
ATOM    909  HA  PRO A  57       6.125  -6.029  -0.648  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.808  -6.105  -3.022  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.817  -7.445  -2.444  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.892  -7.196  -2.541  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.900  -8.642  -2.630  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.465  -7.721  -0.400  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       3.695  -8.999  -0.417  1.00  0.00           H  
ATOM    916  N   TYR A  58       3.068  -4.796  -0.775  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.303  -3.509  -0.802  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.345  -2.801   0.563  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.708  -1.780   0.749  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.862  -3.912  -1.154  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.518  -3.430  -2.546  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.009  -2.140  -2.733  1.00  0.00           C  
ATOM    923  CD2 TYR A  58       0.710  -4.274  -3.647  1.00  0.00           C  
ATOM    924  CE1 TYR A  58      -0.309  -1.693  -4.021  1.00  0.00           C  
ATOM    925  CE2 TYR A  58       0.392  -3.827  -4.934  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.117  -2.536  -5.121  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -0.430  -2.096  -6.391  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.591  -5.645  -0.665  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.699  -2.860  -1.567  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.769  -4.988  -1.115  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.179  -3.470  -0.444  1.00  0.00           H  
ATOM    932  HD1 TYR A  58      -0.138  -1.489  -1.883  1.00  0.00           H  
ATOM    933  HD2 TYR A  58       1.103  -5.270  -3.501  1.00  0.00           H  
ATOM    934  HE1 TYR A  58      -0.702  -0.698  -4.166  1.00  0.00           H  
ATOM    935  HE2 TYR A  58       0.540  -4.478  -5.783  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.383  -1.997  -6.445  1.00  0.00           H  
ATOM    937  N   GLU A  59       3.078  -3.324   1.519  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.141  -2.668   2.860  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.386  -1.773   2.970  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.426  -0.852   3.764  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.185  -3.827   3.865  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.516  -4.589   3.749  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.446  -4.176   4.893  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.108  -4.449   6.032  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.480  -3.593   4.609  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.581  -4.149   1.358  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.251  -2.080   3.024  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.074  -3.441   4.867  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.371  -4.502   3.654  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.333  -5.650   3.800  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       4.984  -4.350   2.806  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.396  -2.037   2.177  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.633  -1.199   2.232  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.390   0.154   1.543  1.00  0.00           C  
ATOM    955  O   GLN A  60       7.070   1.127   1.811  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.712  -2.018   1.501  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.370  -2.157   0.012  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.060  -3.400  -0.555  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       7.422  -4.248  -1.145  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       9.348  -3.543  -0.401  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.340  -2.778   1.540  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.928  -1.043   3.258  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.665  -1.524   1.602  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.772  -3.001   1.944  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.303  -2.248  -0.106  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.717  -1.283  -0.519  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       9.864  -2.859   0.074  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       9.800  -4.336  -0.760  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.420   0.219   0.662  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.122   1.504  -0.043  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.728   2.579   0.975  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.145   3.718   0.878  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.949   1.182  -0.978  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.529   2.439  -1.744  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.685   2.040  -2.956  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.575   3.226  -3.916  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.540   2.822  -4.909  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.885  -0.579   0.469  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.975   1.826  -0.617  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.250   0.418  -1.680  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       3.114   0.823  -0.395  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.948   3.078  -1.095  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.409   2.968  -2.079  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.152   1.207  -3.462  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.697   1.753  -2.627  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       2.263   4.113  -3.382  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       3.517   3.395  -4.414  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       0.644   2.632  -4.417  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       1.854   1.963  -5.406  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       1.400   3.590  -5.596  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.935   2.220   1.953  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.519   3.216   2.987  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.697   3.559   3.911  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.631   4.505   4.675  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.400   2.533   3.777  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.619   1.293   2.012  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.141   4.110   2.515  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       1.479   2.586   3.215  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.273   3.033   4.726  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.660   1.498   3.946  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.775   2.814   3.839  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.955   3.116   4.702  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.880   4.133   4.013  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.945   4.444   4.512  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.669   1.776   4.877  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.818   2.067   3.208  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.633   3.489   5.661  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       6.965   1.035   5.227  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       8.467   1.883   5.597  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       8.080   1.460   3.928  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.474   4.670   2.884  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.313   5.682   2.179  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.693   7.065   2.360  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.380   8.064   2.454  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.278   5.267   0.709  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.209   4.072   0.490  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.658   4.499   0.732  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.605   3.438   0.166  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.671   3.722  -1.295  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.601   4.433   2.509  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.324   5.666   2.551  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.269   4.991   0.438  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.602   6.093   0.096  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.945   3.282   1.178  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       9.105   3.716  -0.524  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.842   5.445   0.243  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.832   4.603   1.792  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      12.586   3.534   0.614  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      11.207   2.450   0.333  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      12.047   4.679  -1.447  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      10.717   3.654  -1.705  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.297   3.030  -1.755  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.387   7.117   2.414  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.682   8.420   2.596  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.705   8.858   4.070  1.00  0.00           C  
ATOM   1036  O   LEU A  65       5.178   9.898   4.417  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.244   8.154   2.144  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.125   8.415   0.642  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.616   7.188  -0.129  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       2.661   8.686   0.289  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.867   6.289   2.340  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.127   9.179   1.972  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.988   7.126   2.352  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.572   8.808   2.675  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       4.727   9.272   0.376  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.177   6.297   0.294  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       5.692   7.127  -0.062  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       4.325   7.274  -1.166  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.571   8.850  -0.775  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.319   9.564   0.817  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       2.058   7.836   0.575  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.319   8.083   4.938  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.380   8.469   6.378  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.653   9.277   6.646  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.708  10.078   7.561  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       6.410   7.146   7.144  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       6.105   7.404   8.620  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       5.721   6.088   9.300  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.793   6.258  10.819  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       7.223   6.022  11.165  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.750   7.257   4.644  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.506   9.037   6.655  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.667   6.477   6.733  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       7.388   6.699   7.052  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.981   7.816   9.101  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       5.286   8.102   8.703  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       4.715   5.816   9.014  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       6.405   5.311   8.994  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       5.496   7.260  11.098  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       5.168   5.528  11.310  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       7.354   6.125  12.191  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       7.818   6.716  10.667  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       7.495   5.060  10.878  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.676   9.075   5.849  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.946   9.834   6.045  1.00  0.00           C  
ATOM   1076  C   GLU A  67       9.878  11.197   5.337  1.00  0.00           C  
ATOM   1077  O   GLU A  67      10.685  12.071   5.589  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      11.028   8.957   5.415  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.566   7.978   6.462  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.622   8.677   7.319  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.640   9.064   6.771  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.394   8.812   8.510  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.605   8.429   5.113  1.00  0.00           H  
ATOM   1084  HA  GLU A  67      10.145   9.968   7.096  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.606   8.404   4.587  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.835   9.579   5.059  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      10.753   7.642   7.090  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      12.011   7.130   5.965  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.918  11.386   4.461  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.794  12.692   3.748  1.00  0.00           C  
ATOM   1091  C   LYS A  68       7.657  13.513   4.361  1.00  0.00           C  
ATOM   1092  O   LYS A  68       7.691  14.729   4.367  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       8.472  12.324   2.299  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.738  11.809   1.610  1.00  0.00           C  
ATOM   1095  CD  LYS A  68       9.671  12.130   0.116  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      10.109  13.577  -0.117  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      10.169  13.727  -1.596  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.272  10.673   4.278  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       9.724  13.237   3.793  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       7.714  11.554   2.283  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       8.110  13.197   1.777  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68      10.604  12.288   2.044  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68       9.812  10.740   1.744  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.327  11.463  -0.425  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       8.658  12.001  -0.236  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68       9.384  14.261   0.305  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68      11.084  13.749   0.312  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      10.881  13.076  -1.983  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      10.427  14.706  -1.835  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68       9.240  13.503  -2.006  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.657  12.852   4.885  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       5.514  13.579   5.513  1.00  0.00           C  
ATOM   1113  C   TYR A  69       5.940  14.130   6.877  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.793  15.304   7.154  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.410  12.522   5.673  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       3.195  13.128   6.343  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       3.191  13.337   7.728  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.075  13.478   5.579  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       2.068  13.897   8.348  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       0.951  14.037   6.201  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       0.949  14.248   7.585  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -0.158  14.800   8.197  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.663  11.871   4.873  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       5.173  14.375   4.871  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       4.132  12.146   4.700  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.781  11.706   6.277  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       4.055  13.068   8.317  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       2.076  13.314   4.513  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       2.066  14.058   9.416  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       0.088  14.308   5.612  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -0.628  14.096   8.651  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.462  13.285   7.727  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.894  13.743   9.086  1.00  0.00           C  
ATOM   1134  C   GLU A  70       8.127  14.657   9.006  1.00  0.00           C  
ATOM   1135  O   GLU A  70       8.522  15.249   9.993  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       7.235  12.461   9.850  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       5.946  11.805  10.347  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       6.285  10.755  11.407  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       6.334  11.114  12.572  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       6.487   9.611  11.036  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.562  12.342   7.471  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       6.084  14.254   9.581  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.758  11.780   9.194  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.864  12.702  10.694  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       5.302  12.558  10.777  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       5.442  11.328   9.520  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.743  14.776   7.852  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.949  15.650   7.735  1.00  0.00           C  
ATOM   1149  C   LYS A  71       9.628  16.910   6.925  1.00  0.00           C  
ATOM   1150  O   LYS A  71      10.170  17.971   7.174  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.985  14.796   7.004  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      11.630  13.821   7.989  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.924  13.267   7.387  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      13.373  12.039   8.180  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      13.906  12.581   9.461  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.419  14.292   7.066  1.00  0.00           H  
ATOM   1157  HA  LYS A  71      10.318  15.916   8.713  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.499  14.241   6.213  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      11.746  15.434   6.582  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      11.854  14.336   8.912  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      10.951  13.005   8.188  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      12.750  12.989   6.357  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.693  14.023   7.431  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      12.532  11.384   8.367  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      14.151  11.512   7.650  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      13.157  13.108   9.952  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      14.705  13.218   9.261  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.228  11.799  10.063  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.760  16.799   5.951  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       8.411  17.986   5.113  1.00  0.00           C  
ATOM   1171  C   ASP A  72       7.273  18.792   5.749  1.00  0.00           C  
ATOM   1172  O   ASP A  72       7.224  20.002   5.633  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.966  17.402   3.772  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.961  18.503   2.711  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       7.146  19.404   2.823  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       8.772  18.427   1.802  1.00  0.00           O  
ATOM   1177  H   ASP A  72       8.345  15.931   5.764  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       9.278  18.611   4.968  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       8.648  16.618   3.476  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.971  16.994   3.869  1.00  0.00           H  
ATOM   1181  N   ILE A  73       6.354  18.131   6.409  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       5.212  18.863   7.041  1.00  0.00           C  
ATOM   1183  C   ILE A  73       5.713  19.822   8.137  1.00  0.00           C  
ATOM   1184  O   ILE A  73       5.026  20.753   8.514  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       4.290  17.765   7.610  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       2.912  18.365   7.895  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       4.865  17.171   8.904  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       2.054  18.287   6.630  1.00  0.00           C  
ATOM   1189  H   ILE A  73       6.412  17.154   6.479  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       4.679  19.421   6.287  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       4.187  16.978   6.877  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       2.435  17.810   8.691  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       3.022  19.397   8.191  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       5.927  17.009   8.785  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       4.379  16.230   9.116  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       4.696  17.857   9.722  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       1.098  18.754   6.813  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.904  17.252   6.360  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       2.556  18.799   5.822  1.00  0.00           H  
ATOM   1200  N   ALA A  74       6.903  19.603   8.645  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       7.443  20.504   9.711  1.00  0.00           C  
ATOM   1202  C   ALA A  74       7.722  21.890   9.127  1.00  0.00           C  
ATOM   1203  O   ALA A  74       7.331  22.898   9.683  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       8.743  19.846  10.178  1.00  0.00           C  
ATOM   1205  H   ALA A  74       7.442  18.850   8.323  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       6.748  20.574  10.532  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       9.250  20.503  10.869  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       9.379  19.660   9.325  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       8.516  18.911  10.670  1.00  0.00           H  
ATOM   1210  N   ALA A  75       8.391  21.940   8.004  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       8.698  23.254   7.365  1.00  0.00           C  
ATOM   1212  C   ALA A  75       7.520  23.700   6.493  1.00  0.00           C  
ATOM   1213  O   ALA A  75       7.306  24.878   6.280  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       9.937  23.000   6.508  1.00  0.00           C  
ATOM   1215  H   ALA A  75       8.689  21.110   7.576  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       8.915  23.998   8.116  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75      10.691  22.504   7.101  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75      10.324  23.940   6.145  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       9.671  22.373   5.668  1.00  0.00           H  
ATOM   1220  N   TYR A  76       6.756  22.761   5.990  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       5.587  23.122   5.129  1.00  0.00           C  
ATOM   1222  C   TYR A  76       4.575  23.945   5.933  1.00  0.00           C  
ATOM   1223  O   TYR A  76       3.864  24.767   5.389  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       4.973  21.786   4.702  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       3.887  22.036   3.684  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       4.223  22.278   2.347  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       2.543  22.029   4.077  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       3.216  22.512   1.402  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       1.536  22.262   3.133  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.873  22.504   1.795  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.880  22.734   0.864  1.00  0.00           O  
ATOM   1232  H   TYR A  76       6.952  21.821   6.179  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       5.914  23.671   4.261  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       5.739  21.162   4.266  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       4.551  21.290   5.565  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       5.259  22.285   2.044  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       2.282  21.841   5.108  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       3.477  22.699   0.372  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76       0.499  22.255   3.435  1.00  0.00           H  
ATOM   1240  HH  TYR A  76       0.795  23.684   0.751  1.00  0.00           H  
ATOM   1241  N   ARG A  77       4.510  23.727   7.221  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       3.546  24.494   8.068  1.00  0.00           C  
ATOM   1243  C   ARG A  77       4.041  25.932   8.256  1.00  0.00           C  
ATOM   1244  O   ARG A  77       3.513  26.858   7.672  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       3.512  23.756   9.409  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       2.733  22.449   9.253  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       2.936  21.581  10.496  1.00  0.00           C  
ATOM   1248  NE  ARG A  77       1.897  22.040  11.460  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77       0.735  21.449  11.496  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77       0.654  20.188  11.819  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -0.347  22.120  11.208  1.00  0.00           N  
ATOM   1252  H   ARG A  77       5.098  23.058   7.633  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       2.566  24.489   7.619  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       4.521  23.539   9.726  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       3.028  24.376  10.148  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       1.681  22.670   9.135  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       3.089  21.919   8.383  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       2.792  20.538  10.253  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       3.920  21.740  10.910  1.00  0.00           H  
ATOM   1260  HE  ARG A  77       2.088  22.786  12.066  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77       1.483  19.674  12.040  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -0.237  19.735  11.847  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -0.285  23.087  10.960  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -1.238  21.667  11.235  1.00  0.00           H  
ATOM   1265  N   ALA A  78       5.051  26.123   9.072  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       5.597  27.501   9.317  1.00  0.00           C  
ATOM   1267  C   ALA A  78       4.496  28.425   9.851  1.00  0.00           C  
ATOM   1268  O   ALA A  78       3.632  28.866   9.118  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       6.110  28.000   7.961  1.00  0.00           C  
ATOM   1270  H   ALA A  78       5.452  25.357   9.534  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       6.413  27.455  10.021  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       5.287  28.405   7.391  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       6.552  27.177   7.419  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       6.853  28.767   8.118  1.00  0.00           H  
ATOM   1275  N   LYS A  79       4.528  28.717  11.127  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       3.491  29.613  11.723  1.00  0.00           C  
ATOM   1277  C   LYS A  79       4.157  30.727  12.536  1.00  0.00           C  
ATOM   1278  O   LYS A  79       5.289  30.537  12.950  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       2.651  28.706  12.632  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       3.544  28.048  13.696  1.00  0.00           C  
ATOM   1281  CD  LYS A  79       3.580  26.531  13.482  1.00  0.00           C  
ATOM   1282  CE  LYS A  79       2.289  25.907  14.018  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79       2.644  24.494  14.326  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       3.523  31.751  12.729  1.00  0.00           O  
ATOM   1285  H   LYS A  79       5.238  28.349  11.692  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       2.870  30.033  10.951  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       1.891  29.301  13.121  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79       2.176  27.943  12.034  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       4.545  28.445  13.622  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       3.146  28.259  14.678  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       3.673  26.319  12.426  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79       4.425  26.113  14.008  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79       1.968  26.422  14.913  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79       1.515  25.939  13.266  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79       2.971  24.020  13.461  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79       1.806  24.000  14.698  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79       3.402  24.474  15.037  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -12.864  20.449  -5.885  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.365  21.498  -4.952  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.808  21.263  -3.545  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.147  22.114  -2.981  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.886  21.341  -4.960  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.536  22.645  -4.497  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.307  22.602  -4.868  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.171  22.853  -6.655  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.235  20.627  -6.840  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.182  19.513  -5.558  1.00  0.00           H  
ATOM     11  H3  MET A   1     -11.824  20.473  -5.909  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.093  22.479  -5.306  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.219  21.107  -5.961  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.169  20.542  -4.290  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.394  22.761  -3.433  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.081  23.478  -5.013  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.163  22.627  -6.973  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.399  23.880  -6.893  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.870  22.204  -7.164  1.00  0.00           H  
ATOM     20  N   LYS A   2     -13.072  20.113  -2.979  1.00  0.00           N  
ATOM     21  CA  LYS A   2     -12.561  19.812  -1.608  1.00  0.00           C  
ATOM     22  C   LYS A   2     -11.243  19.038  -1.693  1.00  0.00           C  
ATOM     23  O   LYS A   2     -11.231  17.829  -1.826  1.00  0.00           O  
ATOM     24  CB  LYS A   2     -13.647  18.953  -0.960  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -14.742  19.856  -0.390  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -15.597  20.406  -1.535  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -17.019  20.672  -1.037  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -17.911  20.079  -2.073  1.00  0.00           N  
ATOM     29  H   LYS A   2     -13.606  19.445  -3.457  1.00  0.00           H  
ATOM     30  HA  LYS A   2     -12.428  20.724  -1.047  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -14.073  18.292  -1.701  1.00  0.00           H  
ATOM     32  HB3 LYS A   2     -13.214  18.367  -0.162  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -15.364  19.286   0.284  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -14.289  20.678   0.144  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -15.169  21.330  -1.891  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -15.626  19.687  -2.340  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -17.180  20.195  -0.079  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -17.192  21.732  -0.965  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -17.679  20.482  -3.003  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -18.902  20.291  -1.838  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -17.773  19.048  -2.100  1.00  0.00           H  
ATOM     42  N   LYS A   3     -10.133  19.730  -1.614  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -8.809  19.048  -1.685  1.00  0.00           C  
ATOM     44  C   LYS A   3      -7.690  20.030  -1.324  1.00  0.00           C  
ATOM     45  O   LYS A   3      -7.925  21.045  -0.696  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -8.671  18.584  -3.139  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -8.088  17.170  -3.174  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -7.836  16.757  -4.625  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -9.138  16.239  -5.242  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -8.727  15.591  -6.518  1.00  0.00           N  
ATOM     51  H   LYS A   3     -10.171  20.698  -1.503  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -8.794  18.203  -1.023  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -9.645  18.584  -3.608  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -8.015  19.255  -3.672  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -7.157  17.151  -2.626  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -8.785  16.481  -2.722  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -7.485  17.610  -5.186  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -7.091  15.976  -4.654  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -9.603  15.518  -4.583  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -9.811  17.058  -5.443  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -9.571  15.258  -7.026  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -8.105  14.782  -6.311  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -8.218  16.278  -7.108  1.00  0.00           H  
ATOM     64  N   LYS A   4      -6.478  19.734  -1.720  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -5.338  20.637  -1.411  1.00  0.00           C  
ATOM     66  C   LYS A   4      -4.309  20.585  -2.548  1.00  0.00           C  
ATOM     67  O   LYS A   4      -4.640  20.266  -3.675  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -4.744  20.097  -0.102  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -5.804  20.141   1.002  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -5.115  20.095   2.367  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -6.161  19.857   3.459  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -6.875  21.157   3.596  1.00  0.00           N  
ATOM     73  H   LYS A   4      -6.317  18.918  -2.224  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.692  21.638  -1.270  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -4.418  19.078  -0.249  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -3.903  20.705   0.191  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -6.374  21.055   0.917  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -6.463  19.293   0.904  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -4.393  19.291   2.378  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -4.613  21.033   2.551  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -6.848  19.078   3.158  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -5.681  19.599   4.390  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -7.595  21.081   4.341  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -7.333  21.397   2.693  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -6.195  21.902   3.848  1.00  0.00           H  
ATOM     86  N   ASP A   5      -3.068  20.892  -2.263  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -2.018  20.858  -3.328  1.00  0.00           C  
ATOM     88  C   ASP A   5      -1.779  19.410  -3.788  1.00  0.00           C  
ATOM     89  O   ASP A   5      -1.919  18.491  -3.007  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -0.760  21.426  -2.669  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -0.698  22.937  -2.903  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -1.476  23.644  -2.283  1.00  0.00           O  
ATOM     93  OD2 ASP A   5       0.124  23.360  -3.696  1.00  0.00           O  
ATOM     94  H   ASP A   5      -2.827  21.142  -1.348  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -2.309  21.476  -4.163  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -0.791  21.225  -1.608  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       0.113  20.960  -3.099  1.00  0.00           H  
ATOM     98  N   PRO A   6      -1.425  19.245  -5.046  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -1.172  17.883  -5.581  1.00  0.00           C  
ATOM    100  C   PRO A   6       0.150  17.333  -5.041  1.00  0.00           C  
ATOM    101  O   PRO A   6       0.254  16.170  -4.698  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -1.093  18.097  -7.090  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -0.688  19.526  -7.260  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -1.227  20.283  -6.074  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -1.989  17.222  -5.343  1.00  0.00           H  
ATOM    106  HB2 PRO A   6      -0.351  17.440  -7.523  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -2.057  17.930  -7.545  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.390  19.602  -7.289  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -1.113  19.925  -8.168  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -0.510  21.021  -5.740  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -2.169  20.749  -6.316  1.00  0.00           H  
ATOM    112  N   ASN A   7       1.160  18.161  -4.968  1.00  0.00           N  
ATOM    113  CA  ASN A   7       2.485  17.694  -4.457  1.00  0.00           C  
ATOM    114  C   ASN A   7       2.501  17.634  -2.921  1.00  0.00           C  
ATOM    115  O   ASN A   7       3.503  17.285  -2.325  1.00  0.00           O  
ATOM    116  CB  ASN A   7       3.490  18.732  -4.959  1.00  0.00           C  
ATOM    117  CG  ASN A   7       4.880  18.098  -5.048  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       5.319  17.438  -4.129  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       5.596  18.274  -6.125  1.00  0.00           N  
ATOM    120  H   ASN A   7       1.049  19.092  -5.259  1.00  0.00           H  
ATOM    121  HA  ASN A   7       2.725  16.727  -4.870  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       3.189  19.081  -5.937  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       3.520  19.565  -4.274  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       5.241  18.808  -6.867  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       6.487  17.872  -6.192  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.405  17.964  -2.273  1.00  0.00           N  
ATOM    127  CA  ALA A   8       1.372  17.915  -0.780  1.00  0.00           C  
ATOM    128  C   ALA A   8       0.834  16.551  -0.313  1.00  0.00           C  
ATOM    129  O   ALA A   8      -0.196  16.113  -0.787  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.417  19.036  -0.370  1.00  0.00           C  
ATOM    131  H   ALA A   8       0.605  18.240  -2.764  1.00  0.00           H  
ATOM    132  HA  ALA A   8       2.354  18.103  -0.378  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.358  19.084   0.708  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.565  18.838  -0.776  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.780  19.978  -0.753  1.00  0.00           H  
ATOM    136  N   PRO A   9       1.537  15.910   0.601  1.00  0.00           N  
ATOM    137  CA  PRO A   9       1.081  14.588   1.099  1.00  0.00           C  
ATOM    138  C   PRO A   9      -0.120  14.755   2.034  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.033  14.897   3.234  1.00  0.00           O  
ATOM    140  CB  PRO A   9       2.288  14.051   1.862  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.057  15.265   2.277  1.00  0.00           C  
ATOM    142  CD  PRO A   9       2.792  16.333   1.248  1.00  0.00           C  
ATOM    143  HA  PRO A   9       0.839  13.932   0.278  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       1.964  13.491   2.729  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       2.894  13.433   1.219  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       2.722  15.598   3.249  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.112  15.041   2.306  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       2.671  17.295   1.726  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       3.589  16.367   0.523  1.00  0.00           H  
ATOM    150  N   LYS A  10      -1.312  14.742   1.493  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -2.525  14.901   2.338  1.00  0.00           C  
ATOM    152  C   LYS A  10      -3.221  13.551   2.532  1.00  0.00           C  
ATOM    153  O   LYS A  10      -4.430  13.473   2.630  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -3.420  15.879   1.569  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -3.832  15.277   0.213  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -3.481  16.247  -0.919  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -3.933  15.659  -2.256  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -4.125  16.835  -3.148  1.00  0.00           N  
ATOM    159  H   LYS A  10      -1.407  14.628   0.533  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -2.254  15.319   3.284  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -4.306  16.086   2.152  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.878  16.795   1.405  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -3.313  14.341   0.059  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -4.897  15.099   0.210  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -3.981  17.191  -0.751  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -2.413  16.405  -0.940  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -3.170  15.001  -2.653  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -4.865  15.127  -2.139  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -4.818  17.483  -2.725  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -4.470  16.513  -4.076  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -3.219  17.330  -3.269  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.457  12.494   2.586  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -3.056  11.137   2.772  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.960  10.097   3.061  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.300   9.639   2.150  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.746  10.820   1.445  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.617   9.576   1.612  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.953   9.970   2.246  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -6.907   8.906   1.827  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -8.171   9.191   1.666  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -8.553   9.900   0.639  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -9.050   8.768   2.531  1.00  0.00           N  
ATOM    183  H   ARG A  11      -1.488  12.596   2.505  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -3.783  11.153   3.568  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.364  11.657   1.151  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.002  10.637   0.686  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -4.793   9.125   0.646  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -4.112   8.868   2.254  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -5.863   9.995   3.324  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -6.279  10.928   1.872  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -6.587   7.993   1.672  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -7.879  10.224  -0.024  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -9.522  10.118   0.515  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -8.757   8.225   3.319  1.00  0.00           H  
ATOM    195 HH22 ARG A  11     -10.019   8.986   2.408  1.00  0.00           H  
ATOM    196  N   PRO A  12      -1.799   9.743   4.321  1.00  0.00           N  
ATOM    197  CA  PRO A  12      -0.771   8.740   4.688  1.00  0.00           C  
ATOM    198  C   PRO A  12      -1.245   7.326   4.298  1.00  0.00           C  
ATOM    199  O   PRO A  12      -2.234   6.852   4.822  1.00  0.00           O  
ATOM    200  CB  PRO A  12      -0.660   8.871   6.202  1.00  0.00           C  
ATOM    201  CG  PRO A  12      -1.972   9.428   6.646  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -2.534  10.229   5.500  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.173   8.977   4.227  1.00  0.00           H  
ATOM    204  HB2 PRO A  12      -0.490   7.900   6.649  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       0.136   9.550   6.462  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -2.646   8.623   6.902  1.00  0.00           H  
ATOM    207  HG3 PRO A  12      -1.824  10.070   7.496  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -3.594  10.042   5.393  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -2.347  11.282   5.646  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.535   6.691   3.388  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -0.923   5.331   2.951  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.417   4.284   3.951  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.439   4.562   4.769  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.230   5.177   1.600  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.938   6.116   1.634  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.670   7.162   2.690  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -1.991   5.258   2.830  1.00  0.00           H  
ATOM    218  HB2 PRO A  13       0.108   4.158   1.469  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -0.901   5.454   0.803  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.840   5.569   1.878  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       1.051   6.594   0.673  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.503   7.225   3.377  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.481   8.123   2.239  1.00  0.00           H  
ATOM    224  N   SER A  14      -0.944   3.085   3.889  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.497   2.019   4.837  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.958   0.638   4.350  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.731  -0.035   5.005  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.162   2.372   6.167  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.688   1.493   7.178  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.633   2.887   3.223  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.575   2.037   4.948  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.918   3.386   6.436  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.236   2.277   6.068  1.00  0.00           H  
ATOM    234  HG  SER A  14      -1.091   1.752   8.010  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.496   0.213   3.196  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.900  -1.120   2.634  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.393  -1.119   2.304  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.774  -0.996   1.156  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.566  -2.177   3.701  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.109   0.775   2.675  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.330  -1.320   1.736  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.155  -2.875   3.301  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -1.464  -2.710   3.977  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -0.150  -1.694   4.572  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.244  -1.264   3.295  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.727  -1.279   3.042  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.152  -0.120   2.133  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.844  -0.313   1.151  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.357  -1.112   4.424  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.792  -1.579   4.385  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.742  -0.862   3.647  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.173  -2.730   5.085  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -9.072  -1.295   3.610  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.504  -3.163   5.048  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.454  -2.446   4.311  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.917  -1.380   4.213  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.027  -2.223   2.616  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.804  -1.698   5.143  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.326  -0.070   4.707  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -7.448   0.026   3.106  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -6.441  -3.282   5.654  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.805  -0.742   3.041  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -8.797  -4.051   5.588  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.480  -2.781   4.282  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.738   1.080   2.454  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.110   2.258   1.609  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.616   2.048   0.174  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.274   2.421  -0.779  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.399   3.455   2.248  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.380   4.244   3.082  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.340   5.050   2.459  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.329   4.168   4.479  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -7.248   5.781   3.233  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.238   4.899   5.254  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.198   5.706   4.631  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.179   1.203   3.250  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.178   2.408   1.621  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.595   3.102   2.876  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.997   4.091   1.472  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -6.378   5.109   1.382  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -4.588   3.545   4.959  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -7.989   6.404   2.753  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -6.198   4.840   6.331  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.899   6.269   5.228  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.460   1.455   0.020  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.908   1.219  -1.349  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.762   0.187  -2.090  1.00  0.00           C  
ATOM    288  O   LEU A  18      -4.008   0.309  -3.276  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.486   0.662  -1.145  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.649   1.574  -0.230  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.782   1.035  -0.159  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.617   3.001  -0.790  1.00  0.00           C  
ATOM    293  H   LEU A  18      -2.947   1.172   0.804  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.867   2.143  -1.902  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.552  -0.319  -0.701  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -0.998   0.582  -2.106  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.073   1.579   0.764  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.448   1.824   0.156  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       1.081   0.678  -1.134  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       0.825   0.223   0.552  1.00  0.00           H  
ATOM    301 HD21 LEU A  18       0.257   3.514  -0.416  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -1.506   3.529  -0.478  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -0.579   2.963  -1.868  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.202  -0.832  -1.399  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -5.031  -1.893  -2.053  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.440  -1.375  -2.356  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.914  -1.463  -3.471  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.090  -3.032  -1.032  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.748  -4.241  -1.652  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.144  -4.323  -1.713  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -4.962  -5.281  -2.162  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.754  -5.446  -2.284  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.572  -6.404  -2.733  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.968  -6.486  -2.794  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.981  -0.906  -0.446  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.555  -2.236  -2.958  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.087  -3.288  -0.722  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.660  -2.715  -0.173  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -7.749  -3.521  -1.320  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -3.885  -5.217  -2.114  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -8.830  -5.511  -2.332  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -4.965  -7.207  -3.126  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.438  -7.353  -3.234  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.110  -0.839  -1.368  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.498  -0.318  -1.589  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.508   0.748  -2.690  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.296   0.689  -3.615  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.914   0.295  -0.250  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.684   0.674  -0.283  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.702  -0.783  -0.478  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.165  -1.126  -1.844  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.711  -0.406   0.546  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.356   1.204  -0.081  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -10.828   1.469   0.236  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.642   1.722  -2.591  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.599   2.803  -3.625  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.298   2.221  -5.010  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.666   2.789  -6.020  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.471   3.737  -3.184  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.238   3.028  -3.213  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.022   1.745  -1.831  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.533   3.342  -3.641  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.412   4.576  -3.856  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -6.669   4.092  -2.182  1.00  0.00           H  
ATOM    345  HG  SER A  21      -4.531   3.667  -3.332  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.617   1.102  -5.065  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.276   0.495  -6.389  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.300  -0.572  -6.795  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.452  -0.875  -7.964  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.903  -0.141  -6.186  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -3.813   0.909  -6.407  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.815   1.347  -7.874  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.118   0.726  -8.659  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.515   2.297  -8.186  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.317   0.669  -4.239  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.211   1.257  -7.142  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.836  -0.522  -5.182  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.772  -0.949  -6.889  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.001   1.764  -5.774  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -2.850   0.485  -6.163  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.991  -1.154  -5.846  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.992  -2.213  -6.188  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.382  -1.606  -6.402  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.148  -2.081  -7.215  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.996  -3.162  -4.989  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -8.004  -4.275  -5.229  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.630  -4.011  -5.178  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -8.458  -5.569  -5.508  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.710  -5.043  -5.404  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -7.539  -6.601  -5.735  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -6.165  -6.337  -5.683  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -5.258  -7.353  -5.906  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.846  -0.903  -4.909  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.679  -2.744  -7.073  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.722  -2.619  -4.097  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.983  -3.581  -4.866  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -6.280  -3.013  -4.963  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -9.518  -5.774  -5.548  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.651  -4.839  -5.364  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.888  -7.600  -5.950  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -4.550  -7.266  -5.265  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.715  -0.563  -5.680  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.060   0.077  -5.837  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.410   0.338  -7.315  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.459  -0.080  -7.753  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -11.982   1.393  -5.074  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.161   1.129  -3.576  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.870   2.411  -2.792  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -12.915   2.456  -1.731  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -12.698   3.120  -0.630  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -12.225   4.335  -0.682  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -12.953   2.569   0.526  1.00  0.00           N  
ATOM    393  H   ARG A  24     -10.083  -0.201  -5.030  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.816  -0.549  -5.390  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.023   1.859  -5.250  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -12.770   2.042  -5.417  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.177   0.813  -3.387  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.478   0.355  -3.263  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.884   2.364  -2.351  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.957   3.274  -3.433  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -13.765   1.987  -1.861  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -12.029   4.757  -1.567  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -12.059   4.843   0.163  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -13.316   1.637   0.566  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -12.787   3.078   1.371  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.531   1.008  -8.048  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -11.813   1.295  -9.488  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.003  -0.011 -10.257  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.734  -0.067 -11.229  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.581   2.074  -9.950  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.516   1.691  -8.982  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.213   1.540  -7.657  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.691   1.916  -9.588  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.306   1.782 -10.955  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -10.763   3.137  -9.899  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.062   0.755  -9.279  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -8.770   2.467  -8.916  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.673   0.849  -7.033  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.324   2.496  -7.169  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.378  -1.066  -9.807  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.551  -2.384 -10.483  1.00  0.00           C  
ATOM    422  C   LYS A  26     -12.978  -2.868 -10.247  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.652  -3.339 -11.143  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.569  -3.321  -9.788  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.363  -4.575 -10.641  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.504  -5.561 -10.383  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.124  -6.938 -10.929  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -10.330  -7.577  -9.844  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.815  -0.994  -9.007  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.331  -2.314 -11.537  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.624  -2.817  -9.649  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.976  -3.603  -8.828  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.352  -4.301 -11.686  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.423  -5.038 -10.380  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.684  -5.632  -9.319  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.399  -5.214 -10.877  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -12.013  -7.517 -11.140  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -10.521  -6.838 -11.819  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -10.911  -7.648  -8.984  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26      -9.486  -7.000  -9.646  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -10.038  -8.529 -10.141  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.436  -2.742  -9.028  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.821  -3.179  -8.680  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.841  -2.412  -9.521  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.916  -2.901  -9.800  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -15.012  -2.802  -7.197  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.969  -3.501  -6.309  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.415  -3.205  -6.733  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -14.053  -5.016  -6.483  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.862  -2.357  -8.336  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.935  -4.244  -8.812  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.905  -1.731  -7.093  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.984  -3.165  -6.576  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.160  -3.253  -5.276  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -17.149  -2.598  -7.245  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.501  -3.053  -5.668  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.586  -4.246  -6.964  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.498  -5.497  -5.692  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -13.632  -5.291  -7.438  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -15.086  -5.326  -6.440  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.528  -1.196  -9.874  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.506  -0.364 -10.641  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.618  -0.860 -12.086  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.691  -0.868 -12.661  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -15.995   1.099 -10.608  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.324   1.498  -9.269  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.050   0.940  -8.030  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.530   1.332  -8.065  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.552   2.781  -7.723  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.669  -0.817  -9.598  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.474  -0.416 -10.165  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.268   1.232 -11.395  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -16.830   1.758 -10.789  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.322   1.126  -9.275  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.296   2.576  -9.202  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -15.955  -0.136  -8.000  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.592   1.353  -7.141  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -17.940   1.170  -9.052  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.085   0.771  -7.330  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.057   3.320  -8.461  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -17.077   2.928  -6.808  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -18.536   3.108  -7.659  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.524  -1.265 -12.679  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.568  -1.754 -14.096  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.542  -2.930 -14.235  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.086  -3.173 -15.296  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.140  -2.205 -14.410  1.00  0.00           C  
ATOM    488  OG  SER A  29     -14.037  -2.505 -15.795  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.671  -1.241 -12.197  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.852  -0.953 -14.759  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.449  -1.417 -14.164  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.906  -3.084 -13.822  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.974  -3.458 -15.889  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.758  -3.662 -13.172  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.690  -4.829 -13.233  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.912  -4.599 -12.333  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.958  -5.190 -12.533  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.864  -6.015 -12.725  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.451  -6.902 -13.904  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.644  -7.748 -14.349  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -18.474  -7.231 -15.079  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.709  -8.900 -13.952  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.302  -3.447 -12.331  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -18.006  -5.005 -14.250  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.979  -5.650 -12.225  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.453  -6.595 -12.032  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -16.123  -6.280 -14.724  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.645  -7.553 -13.601  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.787  -3.746 -11.348  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.942  -3.475 -10.436  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.279  -1.976 -10.461  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.673  -1.202  -9.747  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.498  -3.896  -9.025  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.884  -5.273  -9.046  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.515  -5.468  -9.120  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.439  -6.529  -9.003  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.291  -6.793  -9.119  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.431  -7.487  -9.049  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.935  -3.285 -11.216  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.800  -4.056 -10.740  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.777  -3.189  -8.649  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.359  -3.902  -8.372  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.833  -4.765  -9.165  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.497  -6.741  -8.942  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.310  -7.241  -9.168  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.236  -1.606 -11.284  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.630  -0.181 -11.381  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.455   0.223 -10.158  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.294   1.301  -9.617  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.469  -0.121 -12.652  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -22.997  -1.508 -12.846  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.032  -2.458 -12.185  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.761   0.450 -11.480  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.284   0.579 -12.530  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -21.856   0.159 -13.492  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -23.973  -1.596 -12.391  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.059  -1.734 -13.899  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.569  -3.207 -11.622  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.391  -2.920 -12.918  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.332  -0.640  -9.723  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.173  -0.327  -8.533  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.310  -0.330  -7.262  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.698   0.214  -6.249  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.435  -1.502 -10.178  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.623   0.648  -8.660  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -24.947  -1.071  -8.440  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.154  -0.952  -7.308  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.258  -1.008  -6.101  1.00  0.00           C  
ATOM    549  C   LEU A  34     -20.924   0.403  -5.594  1.00  0.00           C  
ATOM    550  O   LEU A  34     -19.904   0.969  -5.940  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -19.979  -1.720  -6.586  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.786  -3.060  -5.855  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.489  -2.800  -4.379  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -21.047  -3.928  -5.980  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.876  -1.398  -8.134  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.722  -1.587  -5.318  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.048  -1.902  -7.646  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.124  -1.089  -6.393  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.947  -3.584  -6.295  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -19.938  -1.866  -4.080  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -18.421  -2.751  -4.232  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -19.897  -3.603  -3.783  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.613  -3.616  -6.845  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.653  -3.814  -5.093  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -20.762  -4.964  -6.091  1.00  0.00           H  
ATOM    566  N   SER A  35     -21.775   0.969  -4.775  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.512   2.339  -4.237  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.400   2.280  -3.187  1.00  0.00           C  
ATOM    569  O   SER A  35     -19.941   1.214  -2.826  1.00  0.00           O  
ATOM    570  CB  SER A  35     -22.830   2.781  -3.600  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.841   2.829  -4.599  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.592   0.488  -4.523  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.243   3.014  -5.035  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.118   2.076  -2.838  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -22.703   3.758  -3.154  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.683   2.970  -4.163  1.00  0.00           H  
ATOM    577  N   ILE A  36     -19.965   3.415  -2.691  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -18.877   3.420  -1.658  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.266   2.526  -0.473  1.00  0.00           C  
ATOM    580  O   ILE A  36     -18.423   1.903   0.146  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -18.739   4.884  -1.211  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -18.271   5.750  -2.394  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -17.723   4.985  -0.065  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -16.912   5.260  -2.910  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.354   4.260  -2.997  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -17.949   3.080  -2.092  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -19.700   5.240  -0.866  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -18.997   5.693  -3.191  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.178   6.776  -2.069  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.466   6.020   0.100  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -16.834   4.429  -0.322  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.156   4.571   0.836  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -16.230   5.147  -2.080  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -16.511   5.979  -3.610  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.037   4.308  -3.406  1.00  0.00           H  
ATOM    596  N   GLY A  37     -20.535   2.461  -0.158  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -20.987   1.609   0.981  1.00  0.00           C  
ATOM    598  C   GLY A  37     -20.559   0.161   0.732  1.00  0.00           C  
ATOM    599  O   GLY A  37     -19.743  -0.384   1.448  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.192   2.971  -0.676  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -20.540   1.966   1.898  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.063   1.653   1.063  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.093  -0.454  -0.289  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.714  -1.865  -0.599  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.266  -1.929  -1.093  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.545  -2.852  -0.785  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.678  -2.305  -1.705  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -22.878  -3.018  -1.083  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -23.675  -2.348  -0.446  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -22.983  -4.222  -1.254  1.00  0.00           O  
ATOM    611  H   ASP A  38     -21.738   0.018  -0.858  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -20.844  -2.489   0.270  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.017  -1.437  -2.253  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.170  -2.979  -2.379  1.00  0.00           H  
ATOM    615  N   THR A  39     -18.831  -0.944  -1.835  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.421  -0.944  -2.338  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.441  -0.895  -1.164  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.344  -1.419  -1.239  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.293   0.313  -3.209  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.206   0.226  -4.292  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -15.867   0.423  -3.756  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.428  -0.198  -2.037  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.239  -1.822  -2.936  1.00  0.00           H  
ATOM    624  HB  THR A  39     -17.516   1.187  -2.616  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.279   1.097  -4.689  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.192   0.676  -2.952  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.830   1.192  -4.513  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.573  -0.523  -4.188  1.00  0.00           H  
ATOM    629  N   ALA A  40     -16.828  -0.272  -0.082  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -15.921  -0.189   1.100  1.00  0.00           C  
ATOM    631  C   ALA A  40     -15.898  -1.528   1.841  1.00  0.00           C  
ATOM    632  O   ALA A  40     -14.853  -2.006   2.243  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -16.517   0.905   1.988  1.00  0.00           C  
ATOM    634  H   ALA A  40     -17.717   0.139  -0.048  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -14.925   0.088   0.793  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -17.536   0.650   2.240  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -16.502   1.846   1.458  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -15.935   0.992   2.893  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.046  -2.127   2.038  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.099  -3.428   2.771  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.882  -4.625   1.827  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.627  -5.726   2.279  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.489  -3.480   3.426  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.586  -3.562   2.361  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -20.946  -3.275   3.003  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.030  -1.797   3.408  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.605  -1.806   4.783  1.00  0.00           N  
ATOM    648  H   LYS A  41     -17.871  -1.710   1.720  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.348  -3.438   3.540  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.548  -4.349   4.064  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.633  -2.591   4.021  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.392  -2.840   1.586  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.596  -4.553   1.933  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.731  -3.499   2.296  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.066  -3.893   3.880  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.046  -1.347   3.412  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -21.687  -1.262   2.739  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -20.966  -2.321   5.422  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.534  -2.275   4.766  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -21.715  -0.829   5.120  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.965  -4.430   0.529  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.743  -5.575  -0.416  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.247  -5.722  -0.740  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.864  -6.521  -1.573  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.534  -5.205  -1.678  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.569  -6.384  -2.663  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -18.192  -7.620  -1.992  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -19.265  -8.230  -2.904  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.824  -9.634  -3.140  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.157  -3.542   0.162  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.129  -6.489   0.006  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.546  -4.945  -1.405  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -17.064  -4.358  -2.156  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -18.160  -6.104  -3.524  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.565  -6.617  -2.982  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -17.418  -8.351  -1.804  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.643  -7.331  -1.053  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -20.226  -8.215  -2.408  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -19.316  -7.696  -3.840  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.750 -10.133  -2.232  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -17.896  -9.630  -3.612  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -19.519 -10.118  -3.744  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.396  -4.972  -0.078  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.932  -5.081  -0.339  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.264  -5.861   0.794  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.267  -6.530   0.597  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.428  -3.638  -0.377  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.583  -3.080  -1.793  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.389  -1.564  -1.769  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.534  -3.714  -2.707  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.719  -4.347   0.600  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.753  -5.561  -1.289  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -13.004  -3.037   0.313  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.386  -3.613  -0.095  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.573  -3.310  -2.163  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -11.347  -1.332  -1.937  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -12.693  -1.176  -0.808  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -12.988  -1.112  -2.545  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -10.560  -3.634  -2.248  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -11.526  -3.199  -3.657  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.773  -4.755  -2.864  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.814  -5.781   1.981  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.225  -6.517   3.138  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.376  -8.023   2.914  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.573  -8.810   3.379  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.619  -5.235   2.109  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.178  -6.265   3.228  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.742  -6.237   4.043  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.402  -8.430   2.204  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.619  -9.892   1.943  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.352 -10.534   1.362  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.947 -11.606   1.770  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.760  -9.953   0.924  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.361 -11.361   0.915  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.259 -11.525  -0.313  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -15.725 -11.598  -1.407  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -17.466 -11.573  -0.138  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.035  -7.773   1.846  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.912 -10.395   2.851  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.523  -9.237   1.194  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.379  -9.722  -0.058  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -14.566 -12.092   0.881  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.948 -11.508   1.809  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.725  -9.877   0.421  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.479 -10.433  -0.186  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.266 -10.026   0.652  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.371 -10.815   0.890  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.402  -9.808  -1.580  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.408 -10.495  -2.505  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.259  -9.808  -4.173  1.00  0.00           S  
ATOM    731  CE  MET A  46     -11.561 -11.344  -5.079  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.071  -9.011   0.117  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.544 -11.507  -0.264  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.632  -8.755  -1.514  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.407  -9.936  -1.977  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -11.206 -11.556  -2.533  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.409 -10.329  -2.135  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -12.612 -11.595  -5.022  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -10.979 -12.141  -4.644  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -11.272 -11.214  -6.113  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.230  -8.794   1.095  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.073  -8.314   1.918  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.862  -9.214   3.143  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.778  -9.275   3.690  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.452  -6.896   2.358  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.301  -6.278   3.087  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -7.276  -6.012   4.414  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -6.013  -5.848   2.559  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -6.055  -5.447   4.733  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -5.242  -5.324   3.623  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.446  -5.861   1.272  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.953  -4.831   3.419  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.148  -5.365   1.063  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.404  -4.852   2.134  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.964  -8.182   0.877  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.178  -8.282   1.319  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.689  -6.301   1.488  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.310  -6.940   3.010  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -8.078  -6.210   5.110  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.781  -5.162   5.630  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -6.010  -6.255   0.440  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -3.384  -4.437   4.248  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.721  -5.380   0.070  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.406  -4.473   1.966  1.00  0.00           H  
ATOM    765  N   SER A  48      -8.884  -9.912   3.572  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.736 -10.808   4.758  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.418 -12.233   4.301  1.00  0.00           C  
ATOM    768  O   SER A  48      -7.703 -12.961   4.964  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.091 -10.760   5.462  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.036 -11.554   6.640  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.751  -9.856   3.118  1.00  0.00           H  
ATOM    772  HA  SER A  48      -7.964 -10.440   5.415  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.324  -9.743   5.731  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.855 -11.139   4.796  1.00  0.00           H  
ATOM    775  HG  SER A  48     -10.275 -12.453   6.404  1.00  0.00           H  
ATOM    776  N   GLU A  49      -8.940 -12.631   3.168  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -8.666 -14.009   2.656  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.169 -14.169   2.383  1.00  0.00           C  
ATOM    779  O   GLU A  49      -6.594 -15.216   2.615  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.466 -14.125   1.356  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -10.944 -14.347   1.684  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.173 -15.816   2.043  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -10.998 -16.653   1.173  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -11.520 -16.080   3.182  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.508 -12.020   2.652  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.002 -14.749   3.365  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.355 -13.216   0.783  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.098 -14.960   0.780  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.224 -13.723   2.520  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.546 -14.090   0.826  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.537 -13.131   1.897  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.071 -13.205   1.612  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.300 -13.440   2.910  1.00  0.00           C  
ATOM    794  O   GLN A  50      -4.768 -13.121   3.986  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.707 -11.845   1.011  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.322 -11.723  -0.384  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.596 -12.663  -1.348  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -4.855 -13.850  -1.367  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -3.690 -12.179  -2.153  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.028 -12.300   1.725  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -4.860 -13.990   0.903  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.088 -11.058   1.644  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.633 -11.761   0.938  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.369 -11.988  -0.340  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.223 -10.706  -0.734  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -3.480 -11.222  -2.137  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -3.219 -12.774  -2.774  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.119 -13.988   2.810  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.300 -14.243   4.029  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.174 -13.209   4.110  1.00  0.00           C  
ATOM    811  O   SER A  51      -1.304 -12.108   3.609  1.00  0.00           O  
ATOM    812  CB  SER A  51      -1.742 -15.654   3.839  1.00  0.00           C  
ATOM    813  OG  SER A  51      -2.808 -16.542   3.527  1.00  0.00           O  
ATOM    814  H   SER A  51      -2.767 -14.226   1.927  1.00  0.00           H  
ATOM    815  HA  SER A  51      -2.916 -14.201   4.911  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -1.031 -15.656   3.029  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.250 -15.971   4.749  1.00  0.00           H  
ATOM    818  HG  SER A  51      -3.195 -16.841   4.353  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.072 -13.551   4.728  1.00  0.00           N  
ATOM    820  CA  ALA A  52       1.061 -12.585   4.826  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.920 -12.658   3.560  1.00  0.00           C  
ATOM    822  O   ALA A  52       3.118 -12.859   3.623  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.861 -13.035   6.050  1.00  0.00           C  
ATOM    824  H   ALA A  52       0.015 -14.446   5.119  1.00  0.00           H  
ATOM    825  HA  ALA A  52       0.691 -11.583   4.976  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.205 -13.106   6.904  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       2.642 -12.317   6.255  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       2.304 -14.002   5.855  1.00  0.00           H  
ATOM    829  N   LYS A  53       1.311 -12.500   2.407  1.00  0.00           N  
ATOM    830  CA  LYS A  53       2.084 -12.565   1.134  1.00  0.00           C  
ATOM    831  C   LYS A  53       1.763 -11.353   0.257  1.00  0.00           C  
ATOM    832  O   LYS A  53       2.648 -10.675  -0.222  1.00  0.00           O  
ATOM    833  CB  LYS A  53       1.618 -13.853   0.455  1.00  0.00           C  
ATOM    834  CG  LYS A  53       2.239 -15.058   1.163  1.00  0.00           C  
ATOM    835  CD  LYS A  53       1.644 -16.347   0.593  1.00  0.00           C  
ATOM    836  CE  LYS A  53       2.171 -17.546   1.383  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       3.509 -17.833   0.796  1.00  0.00           N  
ATOM    838  H   LYS A  53       0.344 -12.342   2.381  1.00  0.00           H  
ATOM    839  HA  LYS A  53       3.142 -12.616   1.335  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.540 -13.917   0.509  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       1.927 -13.847  -0.580  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       3.308 -15.054   1.009  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       2.027 -15.003   2.220  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       0.567 -16.310   0.668  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       1.930 -16.448  -0.443  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       2.264 -17.292   2.431  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       1.522 -18.397   1.257  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       4.130 -17.010   0.922  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       3.405 -18.038  -0.219  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       3.929 -18.656   1.274  1.00  0.00           H  
ATOM    851  N   ASP A  54       0.500 -11.092   0.026  1.00  0.00           N  
ATOM    852  CA  ASP A  54       0.115  -9.934  -0.841  1.00  0.00           C  
ATOM    853  C   ASP A  54       0.290  -8.602  -0.103  1.00  0.00           C  
ATOM    854  O   ASP A  54       0.435  -7.565  -0.722  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -1.360 -10.163  -1.180  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -1.757  -9.276  -2.360  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -1.232  -9.488  -3.440  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.580  -8.397  -2.163  1.00  0.00           O  
ATOM    859  H   ASP A  54      -0.197 -11.672   0.405  1.00  0.00           H  
ATOM    860  HA  ASP A  54       0.699  -9.933  -1.746  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -1.510 -11.201  -1.442  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -1.969  -9.916  -0.325  1.00  0.00           H  
ATOM    863  N   LYS A  55       0.268  -8.614   1.207  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.421  -7.338   1.970  1.00  0.00           C  
ATOM    865  C   LYS A  55       1.897  -7.053   2.269  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.334  -5.923   2.210  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -0.353  -7.560   3.271  1.00  0.00           C  
ATOM    868  CG  LYS A  55      -1.859  -7.492   2.995  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -2.427  -8.910   2.888  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -2.554  -9.514   4.289  1.00  0.00           C  
ATOM    871  NZ  LYS A  55      -3.458 -10.686   4.121  1.00  0.00           N  
ATOM    872  H   LYS A  55       0.141  -9.456   1.694  1.00  0.00           H  
ATOM    873  HA  LYS A  55      -0.015  -6.518   1.421  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -0.101  -8.529   3.676  1.00  0.00           H  
ATOM    875  HB3 LYS A  55      -0.086  -6.793   3.982  1.00  0.00           H  
ATOM    876  HG2 LYS A  55      -2.348  -6.968   3.803  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -2.034  -6.967   2.068  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -3.401  -8.873   2.421  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -1.764  -9.520   2.294  1.00  0.00           H  
ATOM    880  HE2 LYS A  55      -1.585  -9.833   4.648  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -2.994  -8.802   4.968  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55      -2.992 -11.404   3.532  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55      -4.341 -10.379   3.660  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55      -3.677 -11.092   5.053  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.655  -8.065   2.614  1.00  0.00           N  
ATOM    886  CA  GLN A  56       4.112  -7.873   2.951  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.829  -6.930   1.959  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.397  -5.939   2.370  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.719  -9.274   2.882  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.645  -9.930   4.263  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.715  -9.327   5.173  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       5.403  -8.667   6.144  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.975  -9.526   4.899  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.261  -8.960   2.677  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.205  -7.488   3.954  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       4.169  -9.871   2.169  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.751  -9.205   2.574  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       3.668  -9.758   4.691  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       4.814 -10.992   4.167  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       7.228 -10.058   4.115  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.669  -9.144   5.475  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.790  -7.257   0.685  1.00  0.00           N  
ATOM    903  CA  PRO A  57       5.459  -6.400  -0.327  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.699  -5.081  -0.488  1.00  0.00           C  
ATOM    905  O   PRO A  57       5.287  -4.037  -0.697  1.00  0.00           O  
ATOM    906  CB  PRO A  57       5.396  -7.230  -1.605  1.00  0.00           C  
ATOM    907  CG  PRO A  57       4.230  -8.140  -1.409  1.00  0.00           C  
ATOM    908  CD  PRO A  57       4.140  -8.423   0.067  1.00  0.00           C  
ATOM    909  HA  PRO A  57       6.483  -6.219  -0.055  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       5.237  -6.589  -2.461  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       6.298  -7.808  -1.726  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       3.328  -7.652  -1.748  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       4.381  -9.061  -1.948  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       3.107  -8.496   0.373  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       4.678  -9.324   0.315  1.00  0.00           H  
ATOM    916  N   TYR A  58       3.396  -5.126  -0.391  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.585  -3.879  -0.534  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.674  -3.020   0.741  1.00  0.00           C  
ATOM    919  O   TYR A  58       2.237  -1.884   0.758  1.00  0.00           O  
ATOM    920  CB  TYR A  58       1.148  -4.366  -0.767  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.540  -3.623  -1.934  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       1.031  -3.836  -3.229  1.00  0.00           C  
ATOM    923  CD2 TYR A  58      -0.511  -2.725  -1.724  1.00  0.00           C  
ATOM    924  CE1 TYR A  58       0.472  -3.148  -4.312  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -1.071  -2.037  -2.808  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.580  -2.249  -4.102  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -1.133  -1.572  -5.169  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.949  -5.982  -0.225  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.924  -3.311  -1.388  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       1.158  -5.424  -0.984  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.557  -4.189   0.119  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       1.843  -4.529  -3.391  1.00  0.00           H  
ATOM    933  HD2 TYR A  58      -0.891  -2.561  -0.726  1.00  0.00           H  
ATOM    934  HE1 TYR A  58       0.850  -3.312  -5.310  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -1.882  -1.344  -2.646  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.591  -2.209  -5.720  1.00  0.00           H  
ATOM    937  N   GLU A  59       3.240  -3.548   1.803  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.358  -2.757   3.068  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.490  -1.733   2.942  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.283  -0.545   3.089  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.694  -3.780   4.158  1.00  0.00           C  
ATOM    942  CG  GLU A  59       2.409  -4.418   4.689  1.00  0.00           C  
ATOM    943  CD  GLU A  59       1.771  -3.498   5.733  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       2.508  -2.813   6.424  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       0.554  -3.496   5.828  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.587  -4.462   1.768  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.425  -2.266   3.297  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       4.331  -4.547   3.745  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       4.209  -3.285   4.968  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       1.719  -4.571   3.874  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       2.641  -5.368   5.145  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.691  -2.195   2.683  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.864  -1.265   2.556  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.549  -0.086   1.623  1.00  0.00           C  
ATOM    955  O   GLN A  60       7.104   0.987   1.767  1.00  0.00           O  
ATOM    956  CB  GLN A  60       8.000  -2.120   1.980  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.575  -2.725   0.640  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.797  -3.322  -0.062  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       9.231  -2.821  -1.080  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       9.372  -4.379   0.443  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.827  -3.161   2.587  1.00  0.00           H  
ATOM    962  HA  GLN A  60       7.149  -0.898   3.530  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.874  -1.504   1.834  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       8.236  -2.915   2.672  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.844  -3.501   0.813  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.146  -1.957   0.017  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       9.021  -4.784   1.264  1.00  0.00           H  
ATOM    968 HE22 GLN A  60      10.154  -4.769   0.000  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.663  -0.275   0.675  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.313   0.842  -0.263  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.789   2.042   0.526  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.286   3.145   0.394  1.00  0.00           O  
ATOM    973  CB  LYS A  61       4.222   0.274  -1.178  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.810   1.332  -2.205  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.993   0.672  -3.317  1.00  0.00           C  
ATOM    976  CE  LYS A  61       3.130   1.489  -4.605  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       2.046   0.989  -5.495  1.00  0.00           N  
ATOM    978  H   LYS A  61       5.230  -1.149   0.576  1.00  0.00           H  
ATOM    979  HA  LYS A  61       6.174   1.127  -0.845  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.601  -0.598  -1.690  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       3.363  -0.001  -0.584  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       3.213   2.090  -1.719  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.692   1.786  -2.629  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.357  -0.331  -3.485  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.953   0.635  -3.026  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       2.995   2.541  -4.396  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       4.092   1.314  -5.060  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       2.075   1.502  -6.398  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       1.123   1.143  -5.038  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       2.181  -0.026  -5.672  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.802   1.831   1.356  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.259   2.958   2.170  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.237   3.328   3.292  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.083   4.345   3.941  1.00  0.00           O  
ATOM    995  CB  ALA A  62       1.946   2.442   2.756  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.429   0.930   1.455  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.073   3.813   1.542  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       1.157   2.553   2.027  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       1.702   3.010   3.640  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.054   1.399   3.016  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.255   2.526   3.509  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.250   2.853   4.569  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.290   3.846   4.028  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.186   4.258   4.741  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       6.913   1.520   4.919  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.378   1.725   2.962  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       5.757   3.259   5.437  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       6.152   0.767   5.064  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       7.487   1.631   5.826  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       7.566   1.220   4.113  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.174   4.248   2.779  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.142   5.223   2.201  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.481   6.595   2.078  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.129   7.622   2.150  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.448   4.674   0.813  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.417   3.498   0.928  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.805   4.007   1.340  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.414   3.060   2.377  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      12.717   3.681   2.745  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.443   3.930   2.209  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.039   5.278   2.795  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.530   4.340   0.351  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.887   5.451   0.213  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       9.046   2.805   1.671  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       9.488   2.997  -0.026  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      11.444   4.045   0.469  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.718   4.995   1.766  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      10.770   2.987   3.242  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      11.579   2.084   1.946  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      13.378   3.603   1.947  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      13.112   3.190   3.574  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.570   4.684   2.974  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.185   6.608   1.919  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.442   7.897   1.818  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.041   8.388   3.216  1.00  0.00           C  
ATOM   1036  O   LEU A  65       4.605   9.512   3.379  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.200   7.572   0.989  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.545   7.651  -0.496  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       5.098   6.303  -0.963  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       3.285   7.988  -1.296  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.694   5.764   1.899  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.040   8.639   1.313  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.858   6.575   1.229  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.421   8.285   1.214  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       5.289   8.419  -0.651  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.974   6.212  -2.031  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       4.563   5.505  -0.469  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       6.147   6.241  -0.715  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.759   8.800  -0.814  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.643   7.119  -1.339  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       3.561   8.281  -2.297  1.00  0.00           H  
ATOM   1052  N   LYS A  66       5.197   7.560   4.227  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       4.841   7.988   5.608  1.00  0.00           C  
ATOM   1054  C   LYS A  66       5.980   8.828   6.183  1.00  0.00           C  
ATOM   1055  O   LYS A  66       5.761   9.746   6.951  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       4.675   6.689   6.401  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       4.268   7.015   7.839  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       2.745   6.959   7.965  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       2.295   5.503   8.102  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       0.873   5.577   8.539  1.00  0.00           N  
ATOM   1061  H   LYS A  66       5.564   6.666   4.081  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       3.918   8.546   5.608  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       3.911   6.080   5.938  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       5.610   6.149   6.408  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       4.713   6.293   8.510  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       4.613   8.005   8.095  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       2.435   7.516   8.837  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       2.294   7.390   7.083  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       2.373   4.995   7.151  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       2.885   4.996   8.851  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       0.812   6.106   9.432  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       0.502   4.616   8.679  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       0.312   6.064   7.811  1.00  0.00           H  
ATOM   1074  N   GLU A  67       7.196   8.522   5.803  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       8.358   9.306   6.313  1.00  0.00           C  
ATOM   1076  C   GLU A  67       8.305  10.723   5.741  1.00  0.00           C  
ATOM   1077  O   GLU A  67       8.220  11.693   6.468  1.00  0.00           O  
ATOM   1078  CB  GLU A  67       9.599   8.568   5.810  1.00  0.00           C  
ATOM   1079  CG  GLU A  67       9.971   7.461   6.798  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      10.478   8.089   8.099  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      11.663   8.370   8.175  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67       9.673   8.276   8.996  1.00  0.00           O  
ATOM   1083  H   GLU A  67       7.341   7.780   5.174  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       8.353   9.333   7.391  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67       9.392   8.133   4.843  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      10.423   9.261   5.724  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67       9.100   6.857   7.005  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.747   6.842   6.373  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.350  10.844   4.437  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.302  12.199   3.799  1.00  0.00           C  
ATOM   1091  C   LYS A  68       7.034  12.949   4.221  1.00  0.00           C  
ATOM   1092  O   LYS A  68       6.996  14.162   4.216  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       8.286  11.935   2.292  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.582  11.232   1.882  1.00  0.00           C  
ATOM   1095  CD  LYS A  68      10.607  12.273   1.431  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      10.211  12.818   0.056  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      11.330  13.721  -0.336  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.421  10.046   3.873  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       9.179  12.769   4.061  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       7.442  11.307   2.045  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       8.205  12.873   1.762  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68       9.974  10.681   2.726  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68       9.381  10.551   1.069  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.637  13.083   2.145  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68      11.583  11.815   1.366  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68      10.112  12.008  -0.653  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68       9.291  13.377   0.123  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      11.133  14.130  -1.271  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      12.216  13.177  -0.374  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68      11.420  14.485   0.362  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.002  12.236   4.596  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       4.741  12.911   5.031  1.00  0.00           C  
ATOM   1113  C   TYR A  69       4.946  13.533   6.418  1.00  0.00           C  
ATOM   1114  O   TYR A  69       4.935  14.737   6.578  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       3.686  11.789   5.073  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       2.376  12.294   5.655  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       1.856  13.537   5.266  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       1.681  11.509   6.584  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       0.648  13.993   5.807  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       0.472  11.965   7.124  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69      -0.044  13.207   6.736  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -1.235  13.657   7.269  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.061  11.257   4.604  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       4.451  13.665   4.318  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       3.512  11.428   4.070  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.056  10.978   5.682  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       2.389  14.143   4.552  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       2.077  10.549   6.884  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       0.250  14.950   5.507  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69      -0.062  11.360   7.841  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -1.951  13.302   6.737  1.00  0.00           H  
ATOM   1132  N   GLU A  70       5.132  12.707   7.413  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       5.337  13.225   8.802  1.00  0.00           C  
ATOM   1134  C   GLU A  70       6.596  14.101   8.893  1.00  0.00           C  
ATOM   1135  O   GLU A  70       6.774  14.834   9.848  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       5.499  11.976   9.673  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       4.176  11.210   9.721  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       4.312  10.015  10.665  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       4.886   9.021  10.253  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       3.839  10.114  11.786  1.00  0.00           O  
ATOM   1141  H   GLU A  70       5.130  11.743   7.236  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       4.471  13.781   9.124  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       6.268  11.343   9.253  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       5.781  12.269  10.673  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       3.394  11.866  10.077  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       3.927  10.859   8.731  1.00  0.00           H  
ATOM   1147  N   LYS A  71       7.474  14.028   7.919  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       8.723  14.853   7.969  1.00  0.00           C  
ATOM   1149  C   LYS A  71       8.576  16.133   7.140  1.00  0.00           C  
ATOM   1150  O   LYS A  71       9.263  17.111   7.376  1.00  0.00           O  
ATOM   1151  CB  LYS A  71       9.806  13.957   7.372  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      11.180  14.412   7.871  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.259  13.481   7.314  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      12.299  12.194   8.140  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      13.111  12.534   9.342  1.00  0.00           N  
ATOM   1156  H   LYS A  71       7.321  13.425   7.163  1.00  0.00           H  
ATOM   1157  HA  LYS A  71       8.971  15.094   8.990  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71       9.633  12.935   7.673  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71       9.778  14.026   6.295  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      11.367  15.422   7.538  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      11.200  14.379   8.950  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      12.032  13.244   6.285  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.220  13.971   7.368  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      11.298  11.902   8.428  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.777  11.403   7.582  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      13.185  11.699   9.956  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      12.652  13.309   9.860  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.063  12.828   9.045  1.00  0.00           H  
ATOM   1169  N   ASP A  72       7.699  16.134   6.168  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       7.522  17.355   5.319  1.00  0.00           C  
ATOM   1171  C   ASP A  72       6.246  18.107   5.705  1.00  0.00           C  
ATOM   1172  O   ASP A  72       6.168  19.314   5.571  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.420  16.833   3.885  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.546  18.001   2.906  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       6.693  18.872   2.942  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       8.493  18.004   2.137  1.00  0.00           O  
ATOM   1177  H   ASP A  72       7.162  15.333   5.995  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       8.379  18.001   5.412  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       8.215  16.123   3.705  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.465  16.349   3.745  1.00  0.00           H  
ATOM   1181  N   ILE A  73       5.244  17.407   6.177  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       3.971  18.091   6.563  1.00  0.00           C  
ATOM   1183  C   ILE A  73       4.217  19.054   7.733  1.00  0.00           C  
ATOM   1184  O   ILE A  73       3.521  20.040   7.891  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       3.000  16.961   6.949  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       1.595  17.543   7.119  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       3.438  16.291   8.257  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       1.002  17.847   5.742  1.00  0.00           C  
ATOM   1189  H   ILE A  73       5.328  16.435   6.272  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       3.576  18.634   5.717  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       2.985  16.222   6.161  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       0.969  16.827   7.632  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       1.650  18.454   7.695  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       3.148  16.911   9.092  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       4.512  16.169   8.256  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       2.966  15.325   8.343  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73      -0.013  18.197   5.855  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.008  16.949   5.141  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       1.594  18.608   5.256  1.00  0.00           H  
ATOM   1200  N   ALA A  74       5.205  18.774   8.547  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       5.505  19.673   9.703  1.00  0.00           C  
ATOM   1202  C   ALA A  74       6.013  21.020   9.188  1.00  0.00           C  
ATOM   1203  O   ALA A  74       5.455  22.059   9.488  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       6.598  18.957  10.501  1.00  0.00           C  
ATOM   1205  H   ALA A  74       5.754  17.976   8.392  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       4.627  19.808  10.315  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       6.972  19.616  11.270  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       7.405  18.681   9.839  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       6.187  18.068  10.957  1.00  0.00           H  
ATOM   1210  N   ALA A  75       7.061  21.004   8.405  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       7.606  22.281   7.850  1.00  0.00           C  
ATOM   1212  C   ALA A  75       6.594  22.904   6.882  1.00  0.00           C  
ATOM   1213  O   ALA A  75       6.594  24.100   6.658  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       8.885  21.887   7.108  1.00  0.00           C  
ATOM   1215  H   ALA A  75       7.482  20.150   8.174  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       7.838  22.969   8.648  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       8.663  21.101   6.401  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75       9.619  21.535   7.819  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       9.276  22.746   6.583  1.00  0.00           H  
ATOM   1220  N   TYR A  76       5.729  22.099   6.313  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       4.708  22.638   5.363  1.00  0.00           C  
ATOM   1222  C   TYR A  76       3.709  23.519   6.116  1.00  0.00           C  
ATOM   1223  O   TYR A  76       3.294  24.555   5.631  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       4.008  21.406   4.781  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       3.050  21.837   3.697  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       1.744  22.217   4.027  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       3.469  21.857   2.361  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       0.856  22.617   3.020  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       2.581  22.257   1.355  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.275  22.637   1.685  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.401  23.031   0.692  1.00  0.00           O  
ATOM   1232  H   TYR A  76       5.748  21.141   6.516  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       5.186  23.198   4.575  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       4.747  20.737   4.365  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       3.463  20.898   5.563  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       1.421  22.202   5.057  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       4.477  21.564   2.107  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76      -0.152  22.911   3.274  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76       2.905  22.272   0.325  1.00  0.00           H  
ATOM   1240  HH  TYR A  76       0.834  23.707   0.167  1.00  0.00           H  
ATOM   1241  N   ARG A  77       3.325  23.112   7.300  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       2.354  23.920   8.098  1.00  0.00           C  
ATOM   1243  C   ARG A  77       3.085  24.822   9.104  1.00  0.00           C  
ATOM   1244  O   ARG A  77       2.471  25.402   9.979  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       1.498  22.889   8.833  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       0.350  22.438   7.926  1.00  0.00           C  
ATOM   1247  CD  ARG A  77      -0.472  21.363   8.639  1.00  0.00           C  
ATOM   1248  NE  ARG A  77      -1.865  21.559   8.152  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77      -2.509  20.568   7.600  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -2.379  20.337   6.322  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -3.283  19.807   8.325  1.00  0.00           N  
ATOM   1252  H   ARG A  77       3.678  22.274   7.664  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       1.733  24.512   7.445  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       2.107  22.036   9.094  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       1.092  23.331   9.729  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77      -0.282  23.284   7.699  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       0.753  22.032   7.010  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77      -0.112  20.378   8.374  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77      -0.431  21.504   9.708  1.00  0.00           H  
ATOM   1260  HE  ARG A  77      -2.299  22.433   8.247  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -1.786  20.919   5.767  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -2.873  19.576   5.898  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -3.383  19.983   9.304  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -3.776  19.047   7.901  1.00  0.00           H  
ATOM   1265  N   ALA A  78       4.391  24.950   8.991  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       5.163  25.818   9.942  1.00  0.00           C  
ATOM   1267  C   ALA A  78       4.845  25.451  11.397  1.00  0.00           C  
ATOM   1268  O   ALA A  78       3.988  26.047  12.022  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       4.714  27.251   9.641  1.00  0.00           C  
ATOM   1270  H   ALA A  78       4.868  24.477   8.280  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       6.221  25.723   9.757  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       3.759  27.435  10.111  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       4.621  27.382   8.572  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       5.445  27.946  10.026  1.00  0.00           H  
ATOM   1275  N   LYS A  79       5.531  24.474  11.935  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       5.276  24.061  13.348  1.00  0.00           C  
ATOM   1277  C   LYS A  79       6.127  24.895  14.308  1.00  0.00           C  
ATOM   1278  O   LYS A  79       6.605  25.938  13.893  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       5.681  22.592  13.409  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       4.705  21.756  12.580  1.00  0.00           C  
ATOM   1281  CD  LYS A  79       3.391  21.592  13.346  1.00  0.00           C  
ATOM   1282  CE  LYS A  79       3.619  20.702  14.570  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79       2.273  20.157  14.904  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       6.287  24.476  15.443  1.00  0.00           O  
ATOM   1285  H   LYS A  79       6.216  24.011  11.409  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       4.234  24.160  13.584  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       6.674  22.486  13.012  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79       5.661  22.255  14.434  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       4.515  22.252  11.639  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       5.134  20.783  12.394  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       3.038  22.562  13.666  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79       2.654  21.136  12.703  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79       4.304  19.901  14.328  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79       3.996  21.286  15.395  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79       1.642  20.935  15.177  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79       2.359  19.484  15.693  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79       1.881  19.670  14.074  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -9.568  14.385  -3.858  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.311  12.916  -3.904  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.820  12.634  -3.700  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.063  12.536  -4.647  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.753  12.482  -5.302  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.130  10.999  -5.281  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.698  10.788  -4.404  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.841   8.997  -4.622  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.285  14.758  -2.931  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.584  14.563  -4.009  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.019  14.858  -4.603  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.898  12.407  -3.157  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.609  13.067  -5.607  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.944  12.635  -6.000  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.231  10.638  -6.293  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.356  10.439  -4.775  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.554   8.499  -3.706  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.191   8.677  -5.420  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.863   8.745  -4.870  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.394  12.501  -2.466  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.947  12.223  -2.175  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.045  13.248  -2.875  1.00  0.00           C  
ATOM     23  O   LYS A   2      -4.198  12.903  -3.678  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -5.686  10.816  -2.720  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -5.774   9.797  -1.580  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -7.243   9.553  -1.225  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.809   8.443  -2.108  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -9.167   8.914  -2.498  1.00  0.00           N  
ATOM     29  H   LYS A   2      -8.028  12.586  -1.723  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.773  12.241  -1.111  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.422  10.579  -3.474  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.699  10.780  -3.156  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -5.319   8.868  -1.893  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -5.254  10.179  -0.715  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -7.315   9.252  -0.190  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -7.808  10.459  -1.379  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.189   8.304  -2.983  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -7.884   7.526  -1.546  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -9.557   8.285  -3.229  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -9.103   9.883  -2.871  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.791   8.903  -1.666  1.00  0.00           H  
ATOM     42  N   LYS A   3      -5.223  14.508  -2.568  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -4.389  15.571  -3.197  1.00  0.00           C  
ATOM     44  C   LYS A   3      -4.637  16.913  -2.500  1.00  0.00           C  
ATOM     45  O   LYS A   3      -5.202  17.826  -3.073  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -4.841  15.628  -4.659  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -3.876  16.507  -5.457  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -4.506  16.866  -6.804  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -3.636  17.903  -7.516  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -4.415  18.294  -8.724  1.00  0.00           N  
ATOM     51  H   LYS A   3      -5.906  14.753  -1.918  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -3.349  15.306  -3.142  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -4.847  14.631  -5.073  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -5.835  16.048  -4.713  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -3.670  17.411  -4.903  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -2.954  15.971  -5.625  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -4.581  15.976  -7.415  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -5.492  17.275  -6.642  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -3.475  18.759  -6.875  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -2.693  17.468  -7.809  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -3.881  19.003  -9.266  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -5.329  18.697  -8.430  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -4.579  17.457  -9.317  1.00  0.00           H  
ATOM     64  N   LYS A   4      -4.223  17.031  -1.265  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -4.435  18.307  -0.515  1.00  0.00           C  
ATOM     66  C   LYS A   4      -3.740  19.473  -1.230  1.00  0.00           C  
ATOM     67  O   LYS A   4      -4.380  20.275  -1.885  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -3.814  18.073   0.867  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -4.907  17.664   1.858  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -4.432  17.943   3.285  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -5.633  18.316   4.159  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -5.782  19.789   3.998  1.00  0.00           N  
ATOM     73  H   LYS A   4      -3.777  16.278  -0.828  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.489  18.505  -0.413  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -3.075  17.288   0.800  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -3.344  18.984   1.209  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -5.804  18.232   1.658  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -5.115  16.611   1.749  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -3.957  17.059   3.685  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -3.728  18.760   3.278  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -6.521  17.805   3.812  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -5.437  18.075   5.191  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -6.539  20.131   4.622  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -6.022  20.007   3.009  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -4.889  20.258   4.251  1.00  0.00           H  
ATOM     86  N   ASP A   5      -2.440  19.576  -1.103  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -1.705  20.694  -1.767  1.00  0.00           C  
ATOM     88  C   ASP A   5      -0.638  20.149  -2.731  1.00  0.00           C  
ATOM     89  O   ASP A   5      -0.196  19.027  -2.585  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -1.047  21.467  -0.624  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -2.019  22.524  -0.094  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -2.340  23.432  -0.844  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -2.425  22.406   1.050  1.00  0.00           O  
ATOM     94  H   ASP A   5      -1.949  18.921  -0.563  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -2.395  21.336  -2.293  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -0.791  20.782   0.171  1.00  0.00           H  
ATOM     97  HB3 ASP A   5      -0.153  21.951  -0.985  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.254  20.965  -3.693  1.00  0.00           N  
ATOM     99  CA  PRO A   6       0.775  20.540  -4.679  1.00  0.00           C  
ATOM    100  C   PRO A   6       2.174  20.515  -4.048  1.00  0.00           C  
ATOM    101  O   PRO A   6       3.092  19.927  -4.589  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.705  21.614  -5.757  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.153  22.822  -5.074  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -0.728  22.335  -3.955  1.00  0.00           C  
ATOM    105  HA  PRO A   6       0.528  19.580  -5.099  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       1.694  21.817  -6.140  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       0.046  21.305  -6.551  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.961  23.421  -4.675  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -0.431  23.405  -5.768  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -0.604  22.957  -3.079  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -1.761  22.317  -4.266  1.00  0.00           H  
ATOM    112  N   ASN A   7       2.341  21.140  -2.911  1.00  0.00           N  
ATOM    113  CA  ASN A   7       3.676  21.149  -2.242  1.00  0.00           C  
ATOM    114  C   ASN A   7       3.618  20.368  -0.923  1.00  0.00           C  
ATOM    115  O   ASN A   7       4.627  19.905  -0.425  1.00  0.00           O  
ATOM    116  CB  ASN A   7       3.975  22.625  -1.977  1.00  0.00           C  
ATOM    117  CG  ASN A   7       4.388  23.306  -3.283  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       3.690  24.168  -3.779  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       5.500  22.951  -3.867  1.00  0.00           N  
ATOM    120  H   ASN A   7       1.587  21.596  -2.489  1.00  0.00           H  
ATOM    121  HA  ASN A   7       4.427  20.733  -2.895  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       3.092  23.105  -1.582  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       4.780  22.707  -1.262  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       6.063  22.256  -3.467  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       5.773  23.381  -4.704  1.00  0.00           H  
ATOM    126  N   ALA A   8       2.444  20.218  -0.357  1.00  0.00           N  
ATOM    127  CA  ALA A   8       2.319  19.467   0.929  1.00  0.00           C  
ATOM    128  C   ALA A   8       2.079  17.974   0.648  1.00  0.00           C  
ATOM    129  O   ALA A   8       1.371  17.636  -0.280  1.00  0.00           O  
ATOM    130  CB  ALA A   8       1.108  20.083   1.631  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.648  20.601  -0.778  1.00  0.00           H  
ATOM    132  HA  ALA A   8       3.204  19.605   1.530  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.270  20.077   2.699  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       0.226  19.505   1.398  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.974  21.099   1.293  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.674  17.117   1.454  1.00  0.00           N  
ATOM    137  CA  PRO A   9       2.499  15.657   1.252  1.00  0.00           C  
ATOM    138  C   PRO A   9       1.107  15.216   1.717  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.705  15.479   2.834  1.00  0.00           O  
ATOM    140  CB  PRO A   9       3.584  15.037   2.126  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.862  16.054   3.186  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.550  17.409   2.602  1.00  0.00           C  
ATOM    143  HA  PRO A   9       2.658  15.394   0.220  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.227  14.117   2.567  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       4.475  14.856   1.545  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.234  15.868   4.047  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.902  16.014   3.472  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       3.035  18.022   3.329  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.453  17.894   2.267  1.00  0.00           H  
ATOM    150  N   LYS A  10       0.368  14.555   0.861  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.006  14.095   1.238  1.00  0.00           C  
ATOM    152  C   LYS A  10      -0.956  13.208   2.490  1.00  0.00           C  
ATOM    153  O   LYS A  10       0.061  13.104   3.148  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -1.514  13.297   0.030  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -0.583  12.106  -0.250  1.00  0.00           C  
ATOM    156  CD  LYS A  10       0.167  12.327  -1.566  1.00  0.00           C  
ATOM    157  CE  LYS A  10       0.614  10.977  -2.131  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -0.593  10.424  -2.807  1.00  0.00           N  
ATOM    159  H   LYS A  10       0.716  14.369  -0.035  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.646  14.944   1.408  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -2.510  12.931   0.239  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -1.547  13.941  -0.836  1.00  0.00           H  
ATOM    163  HG2 LYS A  10       0.127  12.005   0.558  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -1.171  11.204  -0.324  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -0.487  12.816  -2.273  1.00  0.00           H  
ATOM    166  HD3 LYS A  10       1.034  12.945  -1.388  1.00  0.00           H  
ATOM    167  HE2 LYS A  10       1.416  11.117  -2.843  1.00  0.00           H  
ATOM    168  HE3 LYS A  10       0.926  10.319  -1.335  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -0.881  11.059  -3.577  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -1.368  10.341  -2.116  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -0.373   9.486  -3.196  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.052  12.571   2.819  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.082  11.692   4.030  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.189  10.458   3.820  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.096   9.953   2.718  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.542  11.264   4.181  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.250  12.194   5.168  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -4.685  13.470   4.445  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -5.852  13.972   5.222  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -5.675  14.835   6.184  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -4.992  14.499   7.244  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -6.181  16.034   6.087  1.00  0.00           N  
ATOM    183  H   ARG A  11      -2.859  12.673   2.271  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.767  12.243   4.901  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.035  11.320   3.219  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.585  10.249   4.548  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -5.117  11.695   5.575  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -3.572  12.450   5.970  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -3.884  14.197   4.453  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -4.983  13.246   3.434  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -6.756  13.654   5.009  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -4.604  13.581   7.318  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -4.854  15.161   7.981  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -6.705  16.291   5.275  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -6.044  16.696   6.824  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.560   9.999   4.884  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.313   8.808   4.776  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.548   7.533   4.693  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.431   7.346   5.506  1.00  0.00           O  
ATOM    200  CB  PRO A  12       1.119   8.830   6.070  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.277   9.586   7.046  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.597  10.530   6.258  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.970   8.895   3.928  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.290   7.821   6.421  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       2.057   9.341   5.920  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.338   8.899   7.611  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       0.907  10.151   7.713  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.607  10.519   6.644  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -0.192  11.529   6.280  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.276   6.693   3.716  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.062   5.449   3.563  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.541   4.367   4.514  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.316   4.617   5.340  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.831   5.056   2.110  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.481   5.672   1.726  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.761   6.811   2.679  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.110   5.636   3.733  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.782   3.979   2.020  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.619   5.451   1.487  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.266   4.933   1.798  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.426   6.051   0.718  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.745   6.704   3.114  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.672   7.760   2.174  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.057   3.167   4.402  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.598   2.065   5.299  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.978   0.701   4.712  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.703  -0.066   5.316  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.328   2.306   6.621  1.00  0.00           C  
ATOM    229  OG  SER A  14      -2.702   1.976   6.466  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.749   2.994   3.729  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.466   2.124   5.453  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.899   1.685   7.389  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -1.226   3.346   6.903  1.00  0.00           H  
ATOM    234  HG  SER A  14      -3.138   2.718   6.039  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.500   0.392   3.526  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.827  -0.919   2.868  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.314  -0.975   2.514  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.681  -0.816   1.365  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.450  -2.030   3.864  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.067   1.028   3.044  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.238  -1.025   1.969  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.003  -1.590   4.741  1.00  0.00           H  
ATOM    243  HB2 ALA A  15       0.250  -2.706   3.399  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -1.336  -2.576   4.152  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.175  -1.208   3.480  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.651  -1.284   3.196  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.115  -0.104   2.334  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.779  -0.283   1.329  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.313  -1.215   4.570  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.730  -1.732   4.478  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.698  -0.997   3.782  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.076  -2.942   5.089  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -9.011  -1.474   3.698  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.389  -3.419   5.004  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.357  -2.685   4.308  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.861  -1.352   4.397  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -4.895  -2.219   2.718  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.753  -1.819   5.269  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.325  -0.190   4.909  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -7.432  -0.063   3.310  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -6.329  -3.508   5.626  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.758  -0.908   3.161  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -8.656  -4.353   5.477  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.371  -3.053   4.244  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.762   1.096   2.719  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.174   2.295   1.924  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.657   2.173   0.486  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.309   2.584  -0.455  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.525   3.490   2.627  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.317   4.741   2.333  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -5.161   5.396   1.106  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.207   5.246   3.288  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.895   6.558   0.834  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.940   6.406   3.017  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.784   7.063   1.789  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.225   1.206   3.532  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.247   2.401   1.930  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.510   3.314   3.692  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.513   3.612   2.268  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.474   5.007   0.369  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.327   4.740   4.235  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.774   7.064  -0.113  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.627   6.796   3.754  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -7.351   7.958   1.581  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.485   1.613   0.315  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.909   1.463  -1.057  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.683   0.402  -1.844  1.00  0.00           C  
ATOM    288  O   LEU A  18      -3.882   0.527  -3.038  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.454   1.001  -0.859  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.695   1.933   0.103  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.770   1.499   0.172  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.765   3.381  -0.400  1.00  0.00           C  
ATOM    293  H   LEU A  18      -2.975   1.297   1.089  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.928   2.406  -1.578  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.452   0.000  -0.454  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -0.952   0.996  -1.815  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.130   1.867   1.090  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       0.856   0.624   0.798  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       1.363   2.300   0.589  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       1.125   1.269  -0.822  1.00  0.00           H  
ATOM    301 HD21 LEU A  18      -0.748   3.388  -1.480  1.00  0.00           H  
ATOM    302 HD22 LEU A  18       0.082   3.935  -0.024  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -1.678   3.839  -0.052  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.109  -0.646  -1.184  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -4.861  -1.730  -1.889  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.299  -1.290  -2.168  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.760  -1.336  -3.292  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -4.842  -2.917  -0.923  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.434  -4.131  -1.600  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -6.817  -4.347  -1.564  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -4.600  -5.041  -2.258  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.365  -5.473  -2.189  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.148  -6.168  -2.882  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.531  -6.384  -2.848  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.930  -0.725  -0.224  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.362  -1.996  -2.808  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -3.823  -3.128  -0.633  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.423  -2.676  -0.046  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -7.460  -3.644  -1.056  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -3.533  -4.875  -2.285  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -8.432  -5.640  -2.162  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -4.505  -6.870  -3.392  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -6.954  -7.253  -3.329  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.010  -0.872  -1.153  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.428  -0.434  -1.353  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.501   0.711  -2.370  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.255   0.656  -3.320  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.898   0.046   0.023  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.661   0.448  -0.047  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.613  -0.850  -0.258  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.035  -1.263  -1.678  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.735  -0.734   0.751  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.339   0.926   0.308  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -11.154  -0.334   0.208  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.725   1.744  -2.172  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.750   2.902  -3.121  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.423   2.450  -4.550  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.770   3.115  -5.508  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.672   3.860  -2.611  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.390   3.296  -2.853  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.126   1.762  -1.395  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.711   3.388  -3.093  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.750   4.801  -3.131  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -6.811   4.025  -1.551  1.00  0.00           H  
ATOM    345  HG  SER A  21      -5.133   2.798  -2.075  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.747   1.338  -4.701  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.386   0.860  -6.071  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.301  -0.283  -6.525  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.474  -0.508  -7.709  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.946   0.369  -5.946  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -3.988   1.561  -5.998  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -4.057   2.215  -7.379  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.652   1.576  -8.337  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.514   3.343  -7.457  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.464   0.824  -3.917  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.427   1.674  -6.772  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.831  -0.144  -5.007  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.723  -0.306  -6.757  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.269   2.282  -5.243  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -2.981   1.221  -5.814  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.877  -1.013  -5.602  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.768  -2.151  -5.992  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.237  -1.717  -6.069  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.122  -2.546  -6.156  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.573  -3.199  -4.896  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.385  -4.066  -5.238  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.101  -3.512  -5.274  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -7.569  -5.426  -5.521  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.000  -4.316  -5.592  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -6.468  -6.230  -5.839  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.183  -5.674  -5.876  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.098  -6.467  -6.189  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.717  -0.823  -4.655  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.454  -2.559  -6.939  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.402  -2.706  -3.952  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.458  -3.814  -4.826  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -5.958  -2.464  -5.055  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -8.560  -5.853  -5.493  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.009  -3.888  -5.620  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -6.610  -7.278  -6.057  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -3.504  -6.469  -5.434  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.509  -0.433  -6.050  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -11.918   0.039  -6.138  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.395   0.165  -7.597  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.489  -0.266  -7.889  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -11.943   1.400  -5.460  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.131   1.222  -3.952  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.856   2.550  -3.239  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -13.196   3.055  -2.830  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -13.349   3.638  -1.672  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -13.204   2.952  -0.572  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -13.647   4.908  -1.615  1.00  0.00           N  
ATOM    393  H   ARG A  24      -9.788   0.220  -5.989  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.562  -0.638  -5.600  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.017   1.921  -5.654  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -12.768   1.967  -5.856  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.146   0.908  -3.752  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.446   0.472  -3.590  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -11.233   2.385  -2.369  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.386   3.251  -3.911  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -13.962   2.951  -3.431  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -12.974   1.980  -0.616  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -13.321   3.398   0.315  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -13.757   5.434  -2.458  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -13.764   5.354  -0.728  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.590   0.751  -8.480  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.032   0.905  -9.895  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.173  -0.466 -10.565  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.815  -0.596 -11.590  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.937   1.753 -10.538  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.736   1.541  -9.686  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.231   1.293  -8.284  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.968   1.438  -9.943  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.749   1.419 -11.549  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.215   2.796 -10.530  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.179   0.684 -10.041  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.111   2.420  -9.700  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.590   0.576  -7.809  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.268   2.213  -7.721  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.618  -1.493  -9.969  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.762  -2.860 -10.544  1.00  0.00           C  
ATOM    422  C   LYS A  26     -13.191  -3.329 -10.290  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.895  -3.752 -11.187  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.780  -3.728  -9.764  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.668  -5.102 -10.427  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.827  -5.988  -9.969  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.450  -7.459 -10.152  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -11.613  -7.719 -11.610  1.00  0.00           N  
ATOM    429  H   LYS A  26     -11.133  -1.372  -9.127  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.528  -2.868 -11.597  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.810  -3.252  -9.748  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -11.143  -3.846  -8.752  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.704  -4.986 -11.501  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.733  -5.562 -10.147  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -12.036  -5.796  -8.926  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.704  -5.767 -10.558  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.424  -7.623  -9.850  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -12.115  -8.092  -9.587  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -10.997  -7.077 -12.147  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -12.605  -7.558 -11.881  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -11.351  -8.703 -11.818  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.620  -3.243  -9.055  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -15.009  -3.665  -8.688  1.00  0.00           C  
ATOM    444  C   ILE A  27     -16.030  -2.973  -9.591  1.00  0.00           C  
ATOM    445  O   ILE A  27     -17.077  -3.506  -9.886  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -15.234  -3.165  -7.244  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -14.149  -3.672  -6.277  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.599  -3.641  -6.749  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -14.023  -5.191  -6.357  1.00  0.00           C  
ATOM    450  H   ILE A  27     -13.024  -2.900  -8.362  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -15.115  -4.738  -8.732  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -15.225  -2.083  -7.248  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -13.204  -3.221  -6.520  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.420  -3.396  -5.269  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -17.378  -3.132  -7.299  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.699  -3.419  -5.697  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.688  -4.705  -6.904  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.535  -5.461  -7.281  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -15.007  -5.632  -6.323  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.438  -5.544  -5.522  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.736  -1.764  -9.980  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.704  -0.984 -10.816  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.754  -1.551 -12.239  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.802  -1.596 -12.858  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.231   0.496 -10.855  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.496   0.958  -9.576  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.220   0.536  -8.287  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.653   1.074  -8.292  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.513   2.544  -8.088  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.899  -1.357  -9.687  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.686  -1.034 -10.372  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.555   0.623 -11.687  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.093   1.126 -11.006  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.517   0.531  -9.578  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.408   2.035  -9.593  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.234  -0.540  -8.207  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.686   0.944  -7.437  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.127   0.868  -9.242  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.221   0.642  -7.484  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -16.906   2.723  -7.263  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -18.451   2.962  -7.927  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -17.080   2.971  -8.931  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.633  -1.974 -12.763  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.610  -2.529 -14.154  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.542  -3.740 -14.271  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.023  -4.059 -15.343  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.160  -2.949 -14.398  1.00  0.00           C  
ATOM    488  OG  SER A  29     -14.010  -3.353 -15.753  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.803  -1.918 -12.246  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.895  -1.769 -14.865  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.504  -2.118 -14.200  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.909  -3.768 -13.737  1.00  0.00           H  
ATOM    493  HG  SER A  29     -14.135  -4.304 -15.795  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.793  -4.420 -13.181  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.687  -5.619 -13.228  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.944  -5.397 -12.378  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.963  -6.025 -12.597  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.841  -6.758 -12.652  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.358  -7.670 -13.783  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.483  -8.624 -14.187  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -17.858  -9.446 -13.367  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.951  -8.515 -15.308  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.388  -4.147 -12.332  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.961  -5.841 -14.248  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.987  -6.347 -12.132  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.437  -7.334 -11.960  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -16.073  -7.067 -14.633  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.507  -8.243 -13.445  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.881  -4.514 -11.414  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -20.075  -4.255 -10.550  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.479  -2.777 -10.660  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.922  -1.940  -9.979  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.647  -4.581  -9.109  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.986  -5.935  -9.042  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.609  -6.084  -9.105  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.494  -7.203  -8.912  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.339  -7.398  -9.015  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.452  -8.126  -8.895  1.00  0.00           N  
ATOM    519  H   HIS A  31     -18.050  -4.022 -11.258  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.893  -4.893 -10.845  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.957  -3.829  -8.762  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.520  -4.581  -8.474  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.953  -5.363  -9.200  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.544  -7.448  -8.835  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.341  -7.812  -9.035  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.437  -2.495 -11.517  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.893  -1.096 -11.695  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.761  -0.663 -10.515  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.764   0.489 -10.123  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.707  -1.143 -12.983  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -23.166  -2.561 -13.113  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.176  -3.429 -12.382  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -21.050  -0.433 -11.814  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.555  -0.477 -12.912  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -22.091  -0.878 -13.823  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -24.149  -2.671 -12.676  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.191  -2.845 -14.154  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.693  -4.170 -11.789  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.501  -3.902 -13.077  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.496  -1.582  -9.949  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.371  -1.242  -8.791  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.548  -1.194  -7.494  1.00  0.00           C  
ATOM    543  O   GLY A  33     -24.018  -0.713  -6.483  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.471  -2.501 -10.287  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.829  -0.279  -8.962  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -25.138  -1.992  -8.699  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.334  -1.698  -7.512  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.484  -1.691  -6.273  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.229  -0.256  -5.789  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.207   0.334  -6.082  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -20.161  -2.364  -6.688  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.947  -3.674  -5.907  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.730  -3.358  -4.426  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -21.167  -4.597  -6.066  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.984  -2.095  -8.335  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.956  -2.269  -5.493  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.182  -2.580  -7.744  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.338  -1.694  -6.481  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -19.068  -4.174  -6.292  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -20.213  -4.111  -3.820  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -20.148  -2.388  -4.197  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -18.671  -3.353  -4.214  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.784  -4.536  -5.181  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -20.833  -5.615  -6.202  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.742  -4.289  -6.927  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.155   0.303  -5.052  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.975   1.697  -4.540  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.966   1.700  -3.391  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.570   0.657  -2.906  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.357   2.123  -4.042  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.789   1.225  -3.029  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.971  -0.198  -4.840  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.649   2.351  -5.333  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.303   3.119  -3.634  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -24.055   2.113  -4.869  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.385   0.589  -3.431  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.545   2.861  -2.945  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.554   2.925  -1.818  1.00  0.00           C  
ATOM    579  C   ILE A  36     -20.048   2.097  -0.625  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.263   1.589   0.155  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.450   4.413  -1.443  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -18.881   5.217  -2.626  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.531   4.578  -0.224  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.488   4.695  -3.005  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.882   3.687  -3.348  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.593   2.565  -2.149  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.435   4.786  -1.199  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.540   5.123  -3.476  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.806   6.257  -2.347  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -18.321   5.625  -0.070  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -17.607   4.045  -0.396  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -19.020   4.174   0.651  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.026   5.377  -3.704  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.579   3.721  -3.460  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -16.877   4.623  -2.117  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.341   1.954  -0.486  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.892   1.155   0.646  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.400  -0.287   0.527  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.564  -0.729   1.289  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.951   2.369  -1.132  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.556   1.578   1.583  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.970   1.169   0.609  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.908  -1.016  -0.431  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -21.472  -2.435  -0.611  1.00  0.00           C  
ATOM    605  C   ASP A  38     -20.009  -2.497  -1.060  1.00  0.00           C  
ATOM    606  O   ASP A  38     -19.339  -3.479  -0.831  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -22.388  -3.008  -1.694  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -22.386  -4.535  -1.608  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -23.142  -5.066  -0.811  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -21.629  -5.149  -2.341  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.578  -0.630  -1.034  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.600  -2.985   0.308  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -23.393  -2.640  -1.547  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -22.030  -2.703  -2.666  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.512  -1.458  -1.690  1.00  0.00           N  
ATOM    616  CA  THR A  39     -18.084  -1.470  -2.148  1.00  0.00           C  
ATOM    617  C   THR A  39     -17.147  -1.352  -0.942  1.00  0.00           C  
ATOM    618  O   THR A  39     -16.188  -2.090  -0.818  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.945  -0.257  -3.079  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.783  -0.441  -4.210  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.493  -0.116  -3.548  1.00  0.00           C  
ATOM    622  H   THR A  39     -20.074  -0.674  -1.858  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.874  -2.374  -2.692  1.00  0.00           H  
ATOM    624  HB  THR A  39     -18.238   0.638  -2.552  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.908   0.414  -4.628  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -16.432   0.649  -4.307  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -16.154  -1.057  -3.957  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.869   0.157  -2.710  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.421  -0.430  -0.054  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.552  -0.257   1.156  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.386  -1.597   1.880  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.309  -1.947   2.324  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.293   0.744   2.045  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.200   0.145  -0.187  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.589   0.141   0.874  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -16.772   0.844   2.985  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -18.298   0.391   2.224  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -17.331   1.703   1.550  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.453  -2.346   1.993  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.376  -3.670   2.681  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.940  -4.780   1.707  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.631  -5.880   2.127  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.784  -3.935   3.238  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.806  -4.077   2.107  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.218  -3.912   2.678  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.403  -2.485   3.219  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.798  -2.658   4.646  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.304  -2.033   1.629  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.678  -3.611   3.497  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.772  -4.847   3.812  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -19.073  -3.117   3.880  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.629  -3.322   1.363  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.715  -5.054   1.660  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.942  -4.096   1.899  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.365  -4.622   3.479  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.477  -1.928   3.148  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.188  -1.980   2.679  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -21.030  -3.130   5.163  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.660  -3.239   4.699  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -21.978  -1.727   5.071  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.894  -4.508   0.419  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.457  -5.561  -0.557  1.00  0.00           C  
ATOM    663  C   LYS A  42     -14.944  -5.751  -0.457  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.455  -6.826  -0.172  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -16.821  -5.008  -1.942  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.225  -6.141  -2.888  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -18.590  -6.702  -2.473  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.394  -8.009  -1.699  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.913  -9.079  -2.595  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.131  -3.620   0.085  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -16.970  -6.488  -0.375  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -17.639  -4.323  -1.847  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -15.969  -4.489  -2.355  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.289  -5.759  -3.897  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.488  -6.928  -2.845  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -19.101  -5.985  -1.847  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -19.183  -6.894  -3.356  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -17.344  -8.164  -1.490  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.957  -7.987  -0.784  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.389  -9.066  -3.493  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -19.924  -8.914  -2.783  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -18.792 -10.005  -2.139  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.204  -4.699  -0.699  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.710  -4.779  -0.633  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.252  -5.352   0.713  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.201  -5.959   0.811  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.236  -3.333  -0.786  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.357  -2.914  -2.252  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.529  -1.396  -2.337  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.091  -3.326  -3.006  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.637  -3.851  -0.933  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.330  -5.377  -1.446  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -12.851  -2.686  -0.174  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.205  -3.255  -0.474  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.216  -3.398  -2.694  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -12.892  -1.130  -3.319  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -11.578  -0.916  -2.162  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -13.239  -1.072  -1.590  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -11.323  -3.463  -4.052  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -10.714  -4.252  -2.597  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -10.342  -2.555  -2.901  1.00  0.00           H  
ATOM    702  N   GLY A  44     -13.034  -5.167   1.748  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.649  -5.702   3.091  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.510  -7.224   3.017  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.557  -7.792   3.516  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.874  -4.675   1.645  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.707  -5.266   3.394  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -13.413  -5.447   3.810  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.452  -7.885   2.393  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.380  -9.374   2.278  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.135  -9.775   1.483  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.375 -10.631   1.895  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.650  -9.785   1.529  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -14.978 -11.246   1.843  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.229 -11.666   1.070  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.313 -11.297   1.491  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -16.083 -12.351   0.071  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.208  -7.397   1.998  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.365  -9.826   3.257  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.472  -9.156   1.841  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.493  -9.673   0.467  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -14.146 -11.872   1.552  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.158 -11.356   2.902  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.924  -9.160   0.347  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.728  -9.499  -0.486  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.437  -9.234   0.294  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.411  -9.831   0.024  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.804  -8.575  -1.700  1.00  0.00           C  
ATOM    729  CG  MET A  46     -12.060  -8.899  -2.512  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.757 -10.364  -3.531  1.00  0.00           S  
ATOM    731  CE  MET A  46     -13.439 -10.540  -4.177  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.555  -8.475   0.039  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.770 -10.529  -0.805  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.843  -7.549  -1.367  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.931  -8.721  -2.316  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -12.883  -9.093  -1.840  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.303  -8.061  -3.148  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -13.464 -11.349  -4.896  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -13.740  -9.624  -4.659  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -14.116 -10.756  -3.362  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.483  -8.354   1.264  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.257  -8.063   2.065  1.00  0.00           C  
ATOM    743  C   TRP A  47      -8.060  -9.159   3.111  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.984  -9.710   3.253  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.522  -6.716   2.740  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.281  -6.265   3.440  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -7.125  -6.201   4.783  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -6.020  -5.819   2.860  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.850  -5.744   5.063  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -5.130  -5.494   3.911  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.568  -5.665   1.538  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.837  -5.033   3.659  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.267  -5.203   1.280  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.404  -4.888   2.338  1.00  0.00           C  
ATOM    755  H   TRP A  47     -10.324  -7.896   1.473  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.394  -7.993   1.423  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.801  -5.987   1.993  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.322  -6.823   3.456  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.874  -6.464   5.515  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.483  -5.607   5.962  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -6.225  -5.905   0.714  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -3.175  -4.793   4.478  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.931  -5.089   0.260  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.405  -4.532   2.134  1.00  0.00           H  
ATOM    765  N   SER A  48      -9.097  -9.480   3.841  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.986 -10.547   4.882  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.772 -11.908   4.216  1.00  0.00           C  
ATOM    768  O   SER A  48      -8.182 -12.802   4.794  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.318 -10.521   5.632  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.229 -11.357   6.778  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.952  -9.019   3.702  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.176 -10.328   5.559  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.539  -9.514   5.944  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -11.106 -10.872   4.978  1.00  0.00           H  
ATOM    775  HG  SER A  48      -9.722 -10.890   7.447  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.238 -12.067   3.002  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -9.054 -13.367   2.290  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.574 -13.570   1.968  1.00  0.00           C  
ATOM    779  O   GLU A  49      -7.027 -14.639   2.162  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.874 -13.244   1.003  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.336 -13.588   1.293  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.496 -15.106   1.380  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.112 -15.666   2.394  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -12.002 -15.685   0.432  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.702 -11.327   2.555  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.426 -14.183   2.890  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.807 -12.232   0.631  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.485 -13.927   0.263  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.632 -13.139   2.231  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.960 -13.207   0.499  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.922 -12.543   1.479  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.467 -12.660   1.140  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.666 -13.095   2.371  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.053 -12.841   3.497  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -5.043 -11.257   0.700  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.654 -10.946  -0.669  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.907 -11.728  -1.752  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -3.967 -11.229  -2.338  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -5.288 -12.940  -2.044  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.392 -11.694   1.333  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.319 -13.359   0.333  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.390 -10.532   1.422  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.967 -11.210   0.629  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.696 -11.232  -0.671  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.571  -9.888  -0.869  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -6.047 -13.344  -1.571  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -4.816 -13.449  -2.736  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.551 -13.742   2.159  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.711 -14.195   3.305  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.573 -13.196   3.532  1.00  0.00           C  
ATOM    811  O   SER A  51      -1.698 -12.028   3.215  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.167 -15.560   2.878  1.00  0.00           C  
ATOM    813  OG  SER A  51      -1.561 -16.195   3.995  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.262 -13.925   1.241  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.309 -14.296   4.195  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -2.974 -16.174   2.516  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.439 -15.425   2.089  1.00  0.00           H  
ATOM    818  HG  SER A  51      -2.225 -16.742   4.422  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.465 -13.642   4.069  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.681 -12.713   4.307  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.573 -12.647   3.061  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.778 -12.786   3.145  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.446 -13.320   5.483  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.384 -14.587   4.313  1.00  0.00           H  
ATOM    825  HA  ALA A  52       0.322 -11.730   4.568  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.736 -14.332   5.240  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       0.814 -13.328   6.359  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       2.329 -12.730   5.682  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.986 -12.434   1.907  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.795 -12.358   0.655  1.00  0.00           C  
ATOM    831  C   LYS A  53       1.475 -11.070  -0.106  1.00  0.00           C  
ATOM    832  O   LYS A  53       2.361 -10.348  -0.516  1.00  0.00           O  
ATOM    833  CB  LYS A  53       1.376 -13.582  -0.162  1.00  0.00           C  
ATOM    834  CG  LYS A  53       1.947 -14.846   0.482  1.00  0.00           C  
ATOM    835  CD  LYS A  53       1.462 -16.075  -0.291  1.00  0.00           C  
ATOM    836  CE  LYS A  53       2.259 -16.209  -1.590  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       1.900 -17.552  -2.125  1.00  0.00           N  
ATOM    838  H   LYS A  53       0.013 -12.324   1.864  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.848 -12.411   0.882  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.297 -13.644  -0.187  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       1.754 -13.490  -1.168  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       3.025 -14.807   0.458  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       1.611 -14.913   1.506  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       1.606 -16.960   0.313  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       0.414 -15.965  -0.523  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       1.972 -15.434  -2.288  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       3.318 -16.162  -1.390  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       2.419 -17.724  -3.009  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       0.876 -17.588  -2.309  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       2.153 -18.282  -1.429  1.00  0.00           H  
ATOM    851  N   ASP A  54       0.213 -10.783  -0.304  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -0.174  -9.543  -1.049  1.00  0.00           C  
ATOM    853  C   ASP A  54       0.197  -8.292  -0.249  1.00  0.00           C  
ATOM    854  O   ASP A  54       0.432  -7.239  -0.812  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -1.691  -9.633  -1.223  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -2.138  -8.663  -2.316  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.199  -7.476  -2.038  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.413  -9.121  -3.413  1.00  0.00           O  
ATOM    859  H   ASP A  54      -0.482 -11.390   0.030  1.00  0.00           H  
ATOM    860  HA  ASP A  54       0.304  -9.522  -2.015  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -1.963 -10.641  -1.501  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.176  -9.374  -0.293  1.00  0.00           H  
ATOM    863  N   LYS A  55       0.245  -8.394   1.056  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.594  -7.203   1.888  1.00  0.00           C  
ATOM    865  C   LYS A  55       2.111  -7.001   1.935  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.586  -5.890   1.959  1.00  0.00           O  
ATOM    867  CB  LYS A  55       0.056  -7.516   3.285  1.00  0.00           C  
ATOM    868  CG  LYS A  55       0.266  -6.307   4.198  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.637  -6.433   5.426  1.00  0.00           C  
ATOM    870  CE  LYS A  55       0.068  -5.829   6.644  1.00  0.00           C  
ATOM    871  NZ  LYS A  55      -0.660  -6.379   7.821  1.00  0.00           N  
ATOM    872  H   LYS A  55       0.047  -9.251   1.488  1.00  0.00           H  
ATOM    873  HA  LYS A  55       0.111  -6.321   1.500  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -0.997  -7.740   3.221  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.582  -8.367   3.692  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       1.298  -6.268   4.511  1.00  0.00           H  
ATOM    877  HG3 LYS A  55       0.017  -5.404   3.661  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.563  -5.905   5.248  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -0.847  -7.474   5.615  1.00  0.00           H  
ATOM    880  HE2 LYS A  55       1.106  -6.132   6.663  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -0.011  -4.753   6.629  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55      -0.142  -6.141   8.691  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55      -0.731  -7.414   7.731  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55      -1.613  -5.967   7.864  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.869  -8.072   1.970  1.00  0.00           N  
ATOM    886  CA  GLN A  56       4.370  -7.961   2.040  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.925  -6.889   1.075  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.665  -6.023   1.495  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.883  -9.349   1.645  1.00  0.00           C  
ATOM    890  CG  GLN A  56       5.220 -10.154   2.903  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.269 -11.214   2.564  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       7.375 -11.173   3.067  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       5.969 -12.168   1.726  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.449  -8.958   1.973  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.674  -7.739   3.050  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       4.121  -9.866   1.081  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.771  -9.245   1.039  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.607  -9.491   3.661  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       4.327 -10.640   3.269  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       5.078 -12.201   1.320  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.635 -12.851   1.502  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.562  -6.976  -0.186  1.00  0.00           N  
ATOM    903  CA  PRO A  57       5.055  -5.987  -1.177  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.274  -4.669  -1.077  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.823  -3.599  -1.259  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.782  -6.656  -2.517  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.648  -7.593  -2.262  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.690  -7.983  -0.808  1.00  0.00           C  
ATOM    909  HA  PRO A  57       6.107  -5.819  -1.058  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.505  -5.916  -3.255  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.650  -7.208  -2.845  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.717  -7.094  -2.480  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.749  -8.472  -2.878  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.698  -7.946  -0.378  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       4.118  -8.965  -0.694  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.992  -4.744  -0.822  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.157  -3.501  -0.746  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.214  -2.849   0.648  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.565  -1.846   0.882  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.728  -3.974  -1.065  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.209  -3.254  -2.290  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.820  -3.457  -3.532  1.00  0.00           C  
ATOM    923  CD2 TYR A  58      -0.882  -2.383  -2.180  1.00  0.00           C  
ATOM    924  CE1 TYR A  58       0.340  -2.791  -4.666  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -1.362  -1.718  -3.315  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.751  -1.921  -4.557  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -1.224  -1.264  -5.675  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.570  -5.622  -0.707  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.482  -2.796  -1.495  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.735  -5.038  -1.256  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.082  -3.767  -0.227  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       1.661  -4.129  -3.617  1.00  0.00           H  
ATOM    933  HD2 TYR A  58      -1.354  -2.225  -1.221  1.00  0.00           H  
ATOM    934  HE1 TYR A  58       0.811  -2.949  -5.625  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -2.203  -1.047  -3.231  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.900  -1.814  -6.078  1.00  0.00           H  
ATOM    937  N   GLU A  59       2.968  -3.397   1.571  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.041  -2.787   2.935  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.288  -1.899   3.064  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.329  -0.992   3.874  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.094  -3.972   3.913  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.386  -4.782   3.707  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.293  -4.635   4.932  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       4.915  -5.118   5.987  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.349  -4.040   4.795  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.482  -4.206   1.369  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.154  -2.202   3.125  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.056  -3.601   4.926  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.242  -4.612   3.740  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.138  -5.824   3.569  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       4.905  -4.417   2.835  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.297  -2.149   2.266  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.535  -1.315   2.335  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.313   0.027   1.624  1.00  0.00           C  
ATOM    955  O   GLN A  60       6.993   1.000   1.893  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.624  -2.134   1.630  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.216  -2.425   0.182  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.457  -2.792  -0.634  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       9.147  -1.927  -1.134  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       8.772  -4.049  -0.789  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.237  -2.879   1.619  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.813  -1.150   3.362  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.549  -1.577   1.635  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.765  -3.067   2.154  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.519  -3.248   0.167  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       6.751  -1.550  -0.247  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       8.215  -4.747  -0.385  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       9.564  -4.294  -1.310  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.361   0.086   0.723  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.086   1.364  -0.004  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.670   2.451   0.990  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.114   3.581   0.905  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.936   1.040  -0.965  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.574   2.284  -1.780  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.757   1.871  -3.005  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.590   3.073  -3.937  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.486   2.692  -4.862  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.824  -0.712   0.529  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.955   1.675  -0.560  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.240   0.247  -1.634  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       3.074   0.720  -0.398  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.992   2.957  -1.167  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.477   2.780  -2.102  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.270   1.076  -3.528  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.784   1.525  -2.689  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       2.323   3.954  -3.369  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       3.497   3.245  -4.496  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       1.752   1.834  -5.385  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       1.312   3.470  -5.532  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       0.623   2.508  -4.312  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.828   2.114   1.933  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.388   3.125   2.942  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.509   3.406   3.951  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.430   4.346   4.720  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.183   2.496   3.643  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.491   1.194   1.982  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.091   4.037   2.450  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       2.012   3.001   4.581  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.379   1.450   3.829  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       1.309   2.594   3.017  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.557   2.615   3.946  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.683   2.858   4.894  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.675   3.870   4.301  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.690   4.171   4.901  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.351   1.494   5.071  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.613   1.874   3.310  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.307   3.209   5.842  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       8.091   1.554   5.856  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       7.830   1.206   4.147  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       6.606   0.759   5.334  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.388   4.408   3.134  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.303   5.406   2.513  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.700   6.803   2.633  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.402   7.790   2.755  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.386   4.993   1.045  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.303   3.779   0.902  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.735   4.168   1.276  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.703   3.088   0.786  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.614   2.003   1.802  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.561   4.172   2.667  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.279   5.371   2.969  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.396   4.741   0.689  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.776   5.812   0.466  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.958   2.992   1.559  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       9.281   3.430  -0.119  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.983   5.112   0.815  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.815   4.258   2.349  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      11.395   2.724  -0.185  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      12.709   3.475   0.744  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      11.929   2.364   2.724  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.223   1.209   1.514  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      10.630   1.677   1.878  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.396   6.884   2.610  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.715   8.206   2.736  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.603   8.619   4.213  1.00  0.00           C  
ATOM   1036  O   LEU A  65       5.057   9.661   4.527  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.325   7.991   2.134  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.393   8.170   0.618  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.856   6.864  -0.031  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       3.006   8.538   0.086  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.863   6.068   2.528  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.246   8.958   2.174  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.985   6.991   2.365  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.637   8.711   2.549  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       5.093   8.958   0.379  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.358   6.031   0.442  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       5.924   6.762   0.088  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       4.611   6.878  -1.084  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.749   9.536   0.411  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.277   7.837   0.466  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       3.012   8.501  -0.993  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.122   7.822   5.120  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.053   8.179   6.567  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.305   8.963   6.963  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.277   9.782   7.862  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       5.999   6.841   7.305  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       5.714   7.087   8.788  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       5.558   5.747   9.508  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.451   5.985  11.015  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       5.899   4.710  11.640  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.568   6.995   4.852  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.164   8.753   6.773  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.215   6.229   6.884  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       6.947   6.334   7.202  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.535   7.639   9.225  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       4.803   7.657   8.890  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       4.664   5.252   9.156  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       6.417   5.126   9.305  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       6.098   6.800  11.313  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       4.429   6.194  11.292  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       5.274   3.936  11.334  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       5.858   4.798  12.676  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       6.873   4.502  11.346  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.402   8.722   6.287  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.662   9.459   6.605  1.00  0.00           C  
ATOM   1076  C   GLU A  67       9.725  10.783   5.828  1.00  0.00           C  
ATOM   1077  O   GLU A  67      10.563  11.623   6.098  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.786   8.522   6.163  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.203   7.635   7.337  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.039   6.462   6.820  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.090   6.714   6.252  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      11.615   5.333   7.000  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.397   8.065   5.558  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       9.729   9.641   7.665  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.439   7.903   5.348  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.634   9.106   5.837  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      11.788   8.215   8.036  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.322   7.255   7.832  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.843  10.980   4.876  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.848  12.250   4.094  1.00  0.00           C  
ATOM   1091  C   LYS A  68       7.707  13.151   4.573  1.00  0.00           C  
ATOM   1092  O   LYS A  68       7.828  14.360   4.600  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       8.625  11.825   2.642  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.976  11.587   1.967  1.00  0.00           C  
ATOM   1095  CD  LYS A  68      10.637  12.931   1.658  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      12.071  12.697   1.179  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      12.530  14.024   0.679  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.170  10.297   4.680  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       9.797  12.753   4.193  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       8.043  10.915   2.619  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       8.094  12.605   2.116  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68      10.612  11.015   2.627  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68       9.828  11.041   1.048  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.077  13.438   0.885  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68      10.652  13.539   2.551  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68      12.692  12.367   2.002  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68      12.088  11.974   0.379  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      13.503  13.942   0.323  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      12.501  14.715   1.457  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68      11.906  14.339  -0.089  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.606  12.561   4.960  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       5.448  13.369   5.453  1.00  0.00           C  
ATOM   1113  C   TYR A  69       5.754  13.908   6.853  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.665  15.094   7.102  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.267  12.389   5.491  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       3.028  13.089   6.008  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       2.870  13.305   7.382  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.039  13.516   5.115  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       1.724  13.950   7.863  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       0.894  14.162   5.595  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       0.735  14.379   6.969  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -0.394  15.015   7.443  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.543  11.584   4.934  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       5.236  14.179   4.772  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       4.078  12.017   4.495  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.508  11.562   6.142  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       3.632  12.974   8.072  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       2.159  13.349   4.054  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       1.603  14.116   8.923  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       0.131  14.494   4.906  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -1.095  14.362   7.509  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.110  13.040   7.763  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.419  13.488   9.157  1.00  0.00           C  
ATOM   1134  C   GLU A  70       7.709  14.323   9.200  1.00  0.00           C  
ATOM   1135  O   GLU A  70       8.008  14.949  10.199  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       6.595  12.198   9.962  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       5.225  11.569  10.223  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       5.395  10.310  11.075  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       5.944  10.420  12.158  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       4.973   9.255  10.628  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.169  12.089   7.526  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       5.595  14.056   9.558  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.209  11.506   9.404  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.071  12.423  10.904  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       4.598  12.276  10.746  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       4.765  11.305   9.282  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.478  14.329   8.136  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.749  15.117   8.135  1.00  0.00           C  
ATOM   1149  C   LYS A  71       9.608  16.385   7.284  1.00  0.00           C  
ATOM   1150  O   LYS A  71      10.229  17.394   7.560  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.791  14.177   7.526  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      12.188  14.577   8.007  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.856  15.467   6.956  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      13.437  14.593   5.841  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      14.677  15.294   5.409  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.227  13.811   7.344  1.00  0.00           H  
ATOM   1157  HA  LYS A  71      10.032  15.372   9.144  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.580  13.162   7.834  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      10.748  14.242   6.449  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      12.108  15.117   8.939  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      12.785  13.690   8.155  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      12.125  16.144   6.540  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.651  16.033   7.417  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      13.671  13.608   6.221  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.745  14.525   5.018  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      15.202  14.694   4.743  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      15.271  15.492   6.242  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.426  16.189   4.942  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.810  16.337   6.246  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       8.645  17.538   5.369  1.00  0.00           C  
ATOM   1171  C   ASP A  72       7.478  18.411   5.843  1.00  0.00           C  
ATOM   1172  O   ASP A  72       7.526  19.623   5.746  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       8.357  16.974   3.978  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       8.431  18.100   2.945  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       9.515  18.621   2.740  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       7.401  18.423   2.376  1.00  0.00           O  
ATOM   1177  H   ASP A  72       8.329  15.510   6.036  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       9.557  18.114   5.347  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       9.090  16.217   3.738  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       7.369  16.539   3.963  1.00  0.00           H  
ATOM   1181  N   ILE A  73       6.424  17.808   6.340  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       5.242  18.607   6.804  1.00  0.00           C  
ATOM   1183  C   ILE A  73       5.670  19.687   7.815  1.00  0.00           C  
ATOM   1184  O   ILE A  73       5.163  20.793   7.803  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       4.282  17.584   7.439  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       2.920  18.245   7.664  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       4.832  17.077   8.780  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       2.120  18.215   6.360  1.00  0.00           C  
ATOM   1189  H   ILE A  73       6.405  16.829   6.393  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       4.762  19.072   5.957  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       4.163  16.747   6.766  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       2.382  17.708   8.432  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       3.064  19.270   7.972  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       4.782  17.871   9.511  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       5.858  16.767   8.653  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       4.240  16.239   9.116  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       1.105  18.532   6.552  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       2.114  17.210   5.965  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       2.575  18.880   5.642  1.00  0.00           H  
ATOM   1200  N   ALA A  74       6.594  19.367   8.687  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       7.059  20.368   9.702  1.00  0.00           C  
ATOM   1202  C   ALA A  74       7.569  21.634   9.008  1.00  0.00           C  
ATOM   1203  O   ALA A  74       7.133  22.731   9.302  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       8.196  19.678  10.458  1.00  0.00           C  
ATOM   1205  H   ALA A  74       6.983  18.467   8.677  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       6.259  20.609  10.384  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       8.861  20.424  10.867  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       8.744  19.039   9.780  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       7.786  19.082  11.260  1.00  0.00           H  
ATOM   1210  N   ALA A  75       8.484  21.485   8.085  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       9.022  22.678   7.361  1.00  0.00           C  
ATOM   1212  C   ALA A  75       7.900  23.343   6.560  1.00  0.00           C  
ATOM   1213  O   ALA A  75       7.881  24.547   6.383  1.00  0.00           O  
ATOM   1214  CB  ALA A  75      10.100  22.132   6.423  1.00  0.00           C  
ATOM   1215  H   ALA A  75       8.813  20.589   7.864  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       9.457  23.378   8.057  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       9.660  21.409   5.750  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75      10.877  21.657   7.004  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75      10.525  22.944   5.851  1.00  0.00           H  
ATOM   1220  N   TYR A  76       6.968  22.563   6.078  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       5.836  23.136   5.287  1.00  0.00           C  
ATOM   1222  C   TYR A  76       5.019  24.097   6.157  1.00  0.00           C  
ATOM   1223  O   TYR A  76       4.619  25.158   5.717  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       4.985  21.934   4.869  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       3.868  22.397   3.964  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       4.133  22.697   2.624  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       2.568  22.526   4.468  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       3.098  23.127   1.784  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       1.533  22.955   3.628  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.798  23.256   2.287  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.777  23.679   1.460  1.00  0.00           O  
ATOM   1232  H   TYR A  76       7.012  21.596   6.240  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       6.208  23.646   4.413  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       5.604  21.222   4.341  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       4.566  21.465   5.748  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       5.137  22.598   2.236  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       2.363  22.294   5.502  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       3.302  23.359   0.749  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76       0.529  23.054   4.016  1.00  0.00           H  
ATOM   1240  HH  TYR A  76       0.440  24.508   1.805  1.00  0.00           H  
ATOM   1241  N   ARG A  77       4.772  23.729   7.389  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       3.981  24.614   8.295  1.00  0.00           C  
ATOM   1243  C   ARG A  77       4.892  25.685   8.914  1.00  0.00           C  
ATOM   1244  O   ARG A  77       4.926  26.813   8.458  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       3.414  23.682   9.369  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       2.334  22.792   8.754  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       2.112  21.567   9.644  1.00  0.00           C  
ATOM   1248  NE  ARG A  77       1.076  21.990  10.627  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77       0.105  21.177  10.942  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -0.841  20.924  10.080  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77       0.080  20.616  12.120  1.00  0.00           N  
ATOM   1252  H   ARG A  77       5.106  22.868   7.716  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       3.175  25.080   7.752  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       4.208  23.065   9.765  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       2.983  24.269  10.166  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       1.412  23.350   8.672  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       2.648  22.469   7.773  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       1.757  20.734   9.053  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       3.023  21.305  10.157  1.00  0.00           H  
ATOM   1260  HE  ARG A  77       1.123  22.878  11.037  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -0.822  21.354   9.176  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -1.585  20.301  10.320  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77       0.805  20.810  12.781  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -0.663  19.992  12.362  1.00  0.00           H  
ATOM   1265  N   ALA A  78       5.628  25.344   9.947  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       6.533  26.344  10.591  1.00  0.00           C  
ATOM   1267  C   ALA A  78       7.480  25.646  11.571  1.00  0.00           C  
ATOM   1268  O   ALA A  78       7.698  26.112  12.673  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       5.602  27.301  11.336  1.00  0.00           C  
ATOM   1270  H   ALA A  78       5.585  24.432  10.301  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       7.093  26.882   9.842  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       4.879  26.732  11.901  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       5.088  27.931  10.625  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       6.181  27.916  12.009  1.00  0.00           H  
ATOM   1275  N   LYS A  79       8.042  24.532  11.174  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       8.976  23.795  12.076  1.00  0.00           C  
ATOM   1277  C   LYS A  79      10.300  23.521  11.359  1.00  0.00           C  
ATOM   1278  O   LYS A  79      11.186  22.962  11.984  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       8.262  22.484  12.401  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       7.582  22.590  13.769  1.00  0.00           C  
ATOM   1281  CD  LYS A  79       6.719  21.349  14.008  1.00  0.00           C  
ATOM   1282  CE  LYS A  79       5.421  21.466  13.207  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79       4.528  20.413  13.766  1.00  0.00           N  
ATOM   1284  OXT LYS A  79      10.406  23.876  10.196  1.00  0.00           O  
ATOM   1285  H   LYS A  79       7.848  24.180  10.280  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       9.145  24.354  12.980  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       7.517  22.289  11.645  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79       8.978  21.677  12.419  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       8.335  22.660  14.540  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       6.957  23.470  13.793  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       7.261  20.468  13.691  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79       6.486  21.269  15.059  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79       4.984  22.445  13.343  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79       5.606  21.276  12.161  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79       4.335  20.617  14.766  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79       4.993  19.486  13.684  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79       3.633  20.401  13.238  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1      -6.777  11.829  -4.314  1.00  0.00           N  
ATOM      2  CA  MET A   1      -7.278  13.233  -4.354  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.565  14.079  -3.296  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.672  13.825  -2.111  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.771  13.131  -4.043  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.471  14.424  -4.462  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.220  14.340  -4.005  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.712  15.941  -4.691  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.265  11.266  -5.039  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.964  11.423  -3.374  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.755  11.819  -4.500  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.135  13.657  -5.336  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.196  12.298  -4.585  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.909  12.978  -2.982  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.008  15.263  -3.964  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.384  14.550  -5.532  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.745  15.875  -5.769  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -10.996  16.693  -4.401  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.688  16.209  -4.310  1.00  0.00           H  
ATOM     20  N   LYS A   2      -5.838  15.083  -3.718  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.113  15.952  -2.744  1.00  0.00           C  
ATOM     22  C   LYS A   2      -5.914  17.228  -2.474  1.00  0.00           C  
ATOM     23  O   LYS A   2      -5.684  18.256  -3.084  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -3.785  16.287  -3.425  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -2.764  15.191  -3.118  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.863  14.090  -4.176  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -2.172  14.547  -5.460  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -3.091  14.139  -6.560  1.00  0.00           N  
ATOM     29  H   LYS A   2      -5.769  15.264  -4.678  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -4.931  15.418  -1.825  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -3.935  16.352  -4.493  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -3.418  17.232  -3.054  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -1.770  15.613  -3.126  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -2.969  14.771  -2.144  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.376  13.197  -3.812  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.900  13.877  -4.381  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -2.038  15.621  -5.456  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -1.223  14.047  -5.567  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -4.008  14.613  -6.440  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -3.225  13.107  -6.534  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.680  14.412  -7.475  1.00  0.00           H  
ATOM     42  N   LYS A   3      -6.853  17.167  -1.563  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.678  18.373  -1.246  1.00  0.00           C  
ATOM     44  C   LYS A   3      -6.783  19.514  -0.752  1.00  0.00           C  
ATOM     45  O   LYS A   3      -6.885  20.636  -1.211  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -8.637  17.929  -0.140  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -9.869  18.835  -0.137  1.00  0.00           C  
ATOM     48  CD  LYS A   3     -10.809  18.418   0.996  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -10.310  19.010   2.317  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -11.506  19.034   3.203  1.00  0.00           N  
ATOM     51  H   LYS A   3      -7.017  16.325  -1.091  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -8.237  18.681  -2.114  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -8.941  16.907  -0.316  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -8.141  17.997   0.816  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -9.562  19.860   0.008  1.00  0.00           H  
ATOM     56  HG3 LYS A   3     -10.385  18.743  -1.081  1.00  0.00           H  
ATOM     57  HD2 LYS A   3     -11.805  18.783   0.791  1.00  0.00           H  
ATOM     58  HD3 LYS A   3     -10.827  17.342   1.071  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -9.537  18.382   2.740  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -9.941  20.012   2.165  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3     -11.876  18.069   3.314  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3     -12.239  19.641   2.779  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3     -11.241  19.410   4.135  1.00  0.00           H  
ATOM     64  N   LYS A   4      -5.911  19.232   0.183  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -5.005  20.296   0.716  1.00  0.00           C  
ATOM     66  C   LYS A   4      -4.139  20.872  -0.408  1.00  0.00           C  
ATOM     67  O   LYS A   4      -4.368  21.971  -0.876  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -4.135  19.598   1.765  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -4.897  19.516   3.089  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -3.913  19.251   4.231  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -4.533  19.705   5.555  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -5.519  18.645   5.902  1.00  0.00           N  
ATOM     73  H   LYS A   4      -5.854  18.321   0.535  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.584  21.076   1.181  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -3.891  18.601   1.426  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -3.225  20.161   1.910  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -5.412  20.449   3.265  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -5.616  18.712   3.041  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -3.695  18.193   4.278  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -3.001  19.799   4.054  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -3.770  19.780   6.318  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -5.035  20.651   5.429  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -5.986  18.887   6.798  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -5.027  17.733   6.001  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -6.233  18.575   5.149  1.00  0.00           H  
ATOM     86  N   ASP A   5      -3.145  20.137  -0.843  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -2.258  20.636  -1.937  1.00  0.00           C  
ATOM     88  C   ASP A   5      -1.385  19.494  -2.480  1.00  0.00           C  
ATOM     89  O   ASP A   5      -1.183  18.504  -1.804  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -1.385  21.708  -1.280  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -1.965  23.094  -1.574  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -1.957  23.485  -2.729  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -2.405  23.741  -0.637  1.00  0.00           O  
ATOM     94  H   ASP A   5      -2.982  19.255  -0.449  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -2.846  21.072  -2.730  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -1.362  21.546  -0.212  1.00  0.00           H  
ATOM     97  HB3 ASP A   5      -0.383  21.648  -1.676  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.889  19.659  -3.690  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.033  18.610  -4.300  1.00  0.00           C  
ATOM    100  C   PRO A   6       1.346  18.596  -3.634  1.00  0.00           C  
ATOM    101  O   PRO A   6       1.922  17.550  -3.404  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.073  19.035  -5.762  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -0.164  20.511  -5.757  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -1.071  20.810  -4.591  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.504  17.644  -4.228  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       1.060  18.812  -6.145  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.682  18.541  -6.353  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.775  21.034  -5.641  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -0.644  20.811  -6.676  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -0.770  21.729  -4.105  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -2.098  20.870  -4.915  1.00  0.00           H  
ATOM    112  N   ASN A   7       1.881  19.754  -3.337  1.00  0.00           N  
ATOM    113  CA  ASN A   7       3.234  19.818  -2.700  1.00  0.00           C  
ATOM    114  C   ASN A   7       3.152  19.516  -1.193  1.00  0.00           C  
ATOM    115  O   ASN A   7       4.166  19.375  -0.536  1.00  0.00           O  
ATOM    116  CB  ASN A   7       3.724  21.251  -2.939  1.00  0.00           C  
ATOM    117  CG  ASN A   7       2.754  22.252  -2.303  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       2.816  22.505  -1.117  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       1.854  22.834  -3.048  1.00  0.00           N  
ATOM    120  H   ASN A   7       1.401  20.580  -3.555  1.00  0.00           H  
ATOM    121  HA  ASN A   7       3.902  19.121  -3.180  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       4.703  21.372  -2.501  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       3.782  21.437  -4.001  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       1.804  22.629  -4.005  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       1.230  23.476  -2.650  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.965  19.403  -0.645  1.00  0.00           N  
ATOM    127  CA  ALA A   8       1.837  19.096   0.811  1.00  0.00           C  
ATOM    128  C   ALA A   8       1.660  17.579   1.001  1.00  0.00           C  
ATOM    129  O   ALA A   8       0.899  16.965   0.280  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.586  19.846   1.268  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.157  19.509  -1.188  1.00  0.00           H  
ATOM    132  HA  ALA A   8       2.701  19.453   1.347  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.433  19.682   2.324  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.272  19.484   0.719  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.711  20.903   1.082  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.366  17.009   1.957  1.00  0.00           N  
ATOM    137  CA  PRO A   9       2.255  15.547   2.192  1.00  0.00           C  
ATOM    138  C   PRO A   9       0.908  15.203   2.835  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.709  15.399   4.018  1.00  0.00           O  
ATOM    140  CB  PRO A   9       3.409  15.245   3.145  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.680  16.535   3.848  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.316  17.642   2.891  1.00  0.00           C  
ATOM    143  HA  PRO A   9       2.388  15.004   1.272  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.119  14.483   3.854  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       4.282  14.935   2.594  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.075  16.602   4.741  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.726  16.603   4.104  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       2.843  18.459   3.421  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.188  17.986   2.359  1.00  0.00           H  
ATOM    150  N   LYS A  10      -0.018  14.694   2.056  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.359  14.333   2.613  1.00  0.00           C  
ATOM    152  C   LYS A  10      -1.203  13.269   3.706  1.00  0.00           C  
ATOM    153  O   LYS A  10      -0.131  13.084   4.249  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -2.163  13.786   1.423  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -1.490  12.525   0.859  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -1.452  12.592  -0.674  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -0.037  12.945  -1.144  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -0.116  12.947  -2.631  1.00  0.00           N  
ATOM    159  H   LYS A  10       0.170  14.556   1.107  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.842  15.210   3.010  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -3.163  13.542   1.751  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.215  14.541   0.651  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -0.484  12.452   1.245  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -2.053  11.655   1.163  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -1.735  11.631  -1.081  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -2.143  13.345  -1.021  1.00  0.00           H  
ATOM    167  HE2 LYS A  10       0.245  13.922  -0.778  1.00  0.00           H  
ATOM    168  HE3 LYS A  10       0.667  12.198  -0.812  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -0.578  12.076  -2.957  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10       0.846  12.999  -3.027  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -0.667  13.769  -2.948  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.259  12.569   4.033  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.160  11.519   5.096  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.291  10.349   4.604  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.380   9.968   3.454  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.603  11.045   5.341  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.017  11.364   6.781  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -4.241  12.872   6.924  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -4.012  13.158   8.368  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -4.983  13.625   9.103  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -5.376  14.861   8.954  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -5.562  12.858   9.985  1.00  0.00           N  
ATOM    183  H   ARG A  11      -3.116  12.726   3.587  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.750  11.942   5.998  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.271  11.548   4.658  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.666   9.977   5.182  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -4.931  10.839   7.017  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -3.236  11.052   7.458  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -3.533  13.415   6.313  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -5.252  13.129   6.653  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -3.130  12.994   8.766  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -4.932  15.449   8.278  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -6.121  15.220   9.517  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -5.261  11.911  10.098  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -6.306  13.217  10.549  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.478   9.804   5.486  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.387   8.666   5.095  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.456   7.383   4.992  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.275   7.126   5.852  1.00  0.00           O  
ATOM    200  CB  PRO A  12       1.394   8.563   6.236  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.709   9.170   7.419  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.283  10.179   6.898  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.894   8.877   4.169  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.634   7.527   6.429  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       2.286   9.121   6.001  1.00  0.00           H  
ATOM    206  HG2 PRO A  12       0.197   8.402   7.981  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       1.432   9.665   8.045  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.214  10.106   7.443  1.00  0.00           H  
ATOM    209  HD3 PRO A  12       0.120  11.176   6.964  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.244   6.615   3.943  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.020   5.367   3.768  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.435   4.253   4.638  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.501   4.467   5.386  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.859   5.050   2.285  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.421   5.707   1.869  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.712   6.822   2.845  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.060   5.528   4.002  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.801   3.980   2.137  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.683   5.463   1.725  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.224   4.985   1.884  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.316   6.117   0.876  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.728   6.745   3.209  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.546   7.784   2.386  1.00  0.00           H  
ATOM    224  N   SER A  14      -0.983   3.066   4.552  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.464   1.937   5.380  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.877   0.591   4.771  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.559  -0.200   5.393  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.108   2.129   6.752  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.546   1.199   7.670  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.739   2.920   3.946  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.609   1.997   5.467  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.919   3.130   7.103  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.175   1.973   6.672  1.00  0.00           H  
ATOM    234  HG  SER A  14      -0.610   1.577   8.550  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.476   0.329   3.546  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.839  -0.958   2.860  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.341  -1.002   2.583  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.770  -0.827   1.459  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.412  -2.104   3.794  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.055   0.985   3.053  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.300  -1.031   1.928  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.253  -2.769   3.264  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -1.285  -2.653   4.117  1.00  0.00           H  
ATOM    244  HB3 ALA A  15       0.097  -1.698   4.655  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.147  -1.243   3.592  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.636  -1.306   3.387  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.137  -0.104   2.585  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.865  -0.250   1.620  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.224  -1.267   4.791  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.671  -1.697   4.742  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.652  -0.802   4.298  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.030  -2.991   5.138  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.992  -1.202   4.250  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.371  -3.390   5.090  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.352  -2.496   4.646  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.780  -1.398   4.487  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -4.911  -2.228   2.899  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.667  -1.934   5.428  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.159  -0.261   5.177  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -7.375   0.196   3.993  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -6.273  -3.681   5.481  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.750  -0.512   3.908  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -8.649  -4.388   5.395  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.387  -2.804   4.608  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.738   1.083   2.968  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.176   2.301   2.220  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.707   2.195   0.768  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.427   2.524  -0.154  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.495   3.478   2.923  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.185   4.764   2.534  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -4.933   5.344   1.286  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.075   5.375   3.424  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.573   6.536   0.926  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.714   6.569   3.065  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.462   7.149   1.816  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.142   1.172   3.743  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.249   2.409   2.265  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.559   3.344   3.992  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.458   3.523   2.625  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.246   4.871   0.599  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.269   4.928   4.387  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.379   6.984  -0.037  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.401   7.041   3.751  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.955   8.069   1.539  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.499   1.730   0.570  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.962   1.589  -0.817  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.816   0.600  -1.610  1.00  0.00           C  
ATOM    288  O   LEU A  18      -4.187   0.856  -2.739  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.534   1.038  -0.663  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.686   1.937   0.253  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.747   1.404   0.291  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.670   3.374  -0.285  1.00  0.00           C  
ATOM    293  H   LEU A  18      -2.942   1.476   1.332  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.935   2.548  -1.312  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.583   0.045  -0.238  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -1.070   0.984  -1.637  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.094   1.924   1.254  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.402   2.163   0.692  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       1.063   1.149  -0.710  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       0.788   0.525   0.916  1.00  0.00           H  
ATOM    301 HD21 LEU A  18       0.191   3.895   0.105  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -1.570   3.885   0.025  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -0.622   3.354  -1.364  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.129  -0.529  -1.024  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -4.960  -1.545  -1.739  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.355  -0.982  -2.011  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.838  -1.016  -3.126  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.043  -2.743  -0.792  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.708  -3.900  -1.499  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.099  -4.047  -1.444  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -4.934  -4.824  -2.210  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.716  -5.119  -2.099  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.550  -5.896  -2.866  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.941  -6.044  -2.810  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.818  -0.710  -0.111  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.486  -1.837  -2.662  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.047  -3.032  -0.488  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.621  -2.475   0.080  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -7.696  -3.334  -0.895  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -3.861  -4.710  -2.252  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -8.789  -5.233  -2.058  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -4.953  -6.609  -3.414  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.418  -6.871  -3.317  1.00  0.00           H  
ATOM    324  N   CYS A  20      -6.994  -0.447  -1.004  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.357   0.137  -1.205  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.271   1.404  -2.066  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.256   1.854  -2.615  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.860   0.478   0.199  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.663   0.638   0.171  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.571  -0.415  -0.117  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.011  -0.587  -1.665  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.580  -0.310   0.883  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.421   1.409   0.523  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -11.037  -0.235   0.025  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.106   1.995  -2.167  1.00  0.00           N  
ATOM    336  CA  SER A  21      -6.963   3.247  -2.973  1.00  0.00           C  
ATOM    337  C   SER A  21      -6.935   2.953  -4.479  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.123   3.850  -5.282  1.00  0.00           O  
ATOM    339  CB  SER A  21      -5.631   3.856  -2.531  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.263   4.886  -3.437  1.00  0.00           O  
ATOM    341  H   SER A  21      -6.335   1.625  -1.692  1.00  0.00           H  
ATOM    342  HA  SER A  21      -7.764   3.930  -2.743  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -5.734   4.271  -1.542  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -4.872   3.085  -2.517  1.00  0.00           H  
ATOM    345  HG  SER A  21      -5.926   5.579  -3.383  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.680   1.727  -4.880  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.622   1.430  -6.349  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.507   0.237  -6.751  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.759   0.031  -7.924  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -5.149   1.117  -6.629  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -4.704  -0.097  -5.807  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.241  -0.416  -6.117  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -2.383   0.317  -5.652  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -3.001  -1.389  -6.814  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.507   1.016  -4.227  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.911   2.303  -6.910  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -5.024   0.902  -7.680  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.543   1.970  -6.363  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.810   0.122  -4.755  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -5.317  -0.947  -6.062  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.967  -0.556  -5.813  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.817  -1.736  -6.185  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.303  -1.361  -6.266  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.154  -2.227  -6.312  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.589  -2.761  -5.074  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.429  -3.658  -5.444  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.115  -3.248  -5.186  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -7.670  -4.899  -6.045  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.043  -4.080  -5.530  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -6.597  -5.731  -6.388  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.283  -5.321  -6.130  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.226  -6.141  -6.468  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.749  -0.394  -4.873  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.491  -2.147  -7.126  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.370  -2.250  -4.150  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.479  -3.360  -4.950  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -5.929  -2.292  -4.723  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -8.683  -5.215  -6.244  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.030  -3.763  -5.331  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -6.783  -6.688  -6.851  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -4.180  -6.187  -7.426  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.626  -0.090  -6.291  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.057   0.317  -6.375  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.556   0.411  -7.830  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.627  -0.079  -8.107  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.142   1.680  -5.701  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -11.710   1.557  -4.240  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.886   2.908  -3.542  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -13.263   2.870  -2.975  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -13.464   3.200  -1.728  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -13.622   4.453  -1.402  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -13.508   2.275  -0.809  1.00  0.00           N  
ATOM    393  H   ARG A  24      -9.934   0.593  -6.253  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.667  -0.385  -5.828  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.499   2.379  -6.215  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -13.162   2.024  -5.743  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -12.319   0.813  -3.747  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -10.674   1.261  -4.197  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -11.155   3.022  -2.754  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.802   3.714  -4.255  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -14.017   2.597  -3.538  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -13.588   5.162  -2.108  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -13.775   4.706  -0.447  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -13.387   1.314  -1.058  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -13.662   2.528   0.147  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.795   1.037  -8.721  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.256   1.164 -10.133  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.326  -0.210 -10.804  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.972  -0.375 -11.822  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -11.217   2.073 -10.784  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.998   1.927  -9.943  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.466   1.650  -8.537  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -13.223   1.643 -10.173  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -11.019   1.750 -11.797  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.553   3.098 -10.773  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.397   1.103 -10.305  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.424   2.841  -9.961  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.784   0.967  -8.070  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.548   2.564  -7.971  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.701  -1.204 -10.221  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.772  -2.575 -10.803  1.00  0.00           C  
ATOM    422  C   LYS A  26     -13.166  -3.133 -10.536  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.858  -3.583 -11.427  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.727  -3.387 -10.042  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.526  -4.740 -10.728  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.604  -5.717 -10.256  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.141  -7.152 -10.515  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -12.371  -7.983 -10.379  1.00  0.00           N  
ATOM    429  H   LYS A  26     -11.212  -1.057  -9.386  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.552  -2.561 -11.859  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.791  -2.845 -10.026  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -11.072  -3.543  -9.030  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.597  -4.613 -11.798  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.553  -5.131 -10.475  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.778  -5.578  -9.198  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.520  -5.533 -10.799  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.733  -7.241 -11.512  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -10.411  -7.451  -9.779  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -13.089  -7.652 -11.052  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -12.738  -7.899  -9.408  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -12.142  -8.977 -10.579  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.578  -3.094  -9.292  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.933  -3.605  -8.909  1.00  0.00           C  
ATOM    444  C   ILE A  27     -16.013  -2.963  -9.783  1.00  0.00           C  
ATOM    445  O   ILE A  27     -17.053  -3.539 -10.027  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -15.154  -3.143  -7.453  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -14.037  -3.636  -6.517  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.497  -3.672  -6.947  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.882  -5.151  -6.618  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.992  -2.727  -8.604  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.973  -4.681  -8.970  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -15.179  -2.062  -7.433  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -13.108  -3.164  -6.777  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.290  -3.377  -5.499  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.555  -4.736  -7.122  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -17.300  -3.176  -7.475  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -16.587  -3.474  -5.890  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -14.845  -5.619  -6.498  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -13.214  -5.493  -5.840  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.471  -5.405  -7.582  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.781  -1.751 -10.206  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.813  -1.027 -11.015  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.884  -1.608 -12.429  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.946  -1.698 -13.016  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.409   0.471 -11.075  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.689   0.978  -9.807  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.382   0.527  -8.511  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.842   0.989  -8.510  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.779   2.461  -8.292  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.948  -1.309  -9.956  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.777  -1.118 -10.537  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.746   0.621 -11.913  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.301   1.059 -11.227  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.690   0.601  -9.815  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.656   2.058  -9.830  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.339  -0.547  -8.424  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.866   0.968  -7.666  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.306   0.766  -9.461  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.385   0.519  -7.705  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.369   2.919  -9.130  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -17.185   2.663  -7.460  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -18.737   2.830  -8.132  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.763  -1.995 -12.983  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.762  -2.565 -14.369  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.660  -3.805 -14.445  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.157  -4.153 -15.500  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.308  -2.943 -14.647  1.00  0.00           C  
ATOM    488  OG  SER A  29     -14.154  -3.231 -16.031  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.921  -1.903 -12.491  1.00  0.00           H  
ATOM    490  HA  SER A  29     -16.089  -1.822 -15.079  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.662  -2.122 -14.383  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -14.042  -3.810 -14.057  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.489  -2.636 -16.385  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.862  -4.476 -13.339  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.719  -5.702 -13.348  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.943  -5.522 -12.442  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.947  -6.190 -12.611  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.812  -6.815 -12.814  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.363  -7.717 -13.968  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.516  -8.636 -14.376  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -18.376  -8.185 -15.113  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.517  -9.777 -13.944  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.443  -4.180 -12.505  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -18.034  -5.931 -14.353  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.945  -6.379 -12.342  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.354  -7.405 -12.091  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -16.075  -7.105 -14.811  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.522  -8.315 -13.652  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.872  -4.632 -11.485  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -20.036  -4.416 -10.570  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.498  -2.952 -10.657  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.939  -2.096 -10.002  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.537  -4.729  -9.150  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.811  -6.049  -9.116  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.432  -6.131  -9.215  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.256  -7.342  -8.994  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.097  -7.431  -9.152  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.171  -8.215  -9.016  1.00  0.00           N  
ATOM    519  H   HIS A  31     -18.056  -4.105 -11.366  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.844  -5.082 -10.830  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.870  -3.946  -8.824  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.383  -4.772  -8.481  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.812  -5.378  -9.315  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.290  -7.638  -8.895  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.083  -7.797  -9.203  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.504  -2.703 -11.467  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -22.016  -1.321 -11.620  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.841  -0.917 -10.398  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.819   0.223  -9.973  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.889  -1.395 -12.868  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -23.302  -2.829 -12.983  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.251  -3.662 -12.299  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -21.205  -0.631 -11.778  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.757  -0.760 -12.756  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -22.323  -1.107 -13.736  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -24.261  -2.974 -12.504  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.362  -3.112 -14.023  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.715  -4.420 -11.683  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.593  -4.113 -13.025  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.563  -1.845  -9.831  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.392  -1.530  -8.631  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.510  -1.460  -7.374  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.953  -1.025  -6.329  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.559  -2.756 -10.193  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.884  -0.579  -8.777  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -25.134  -2.300  -8.504  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.271  -1.890  -7.462  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.365  -1.850  -6.267  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.108  -0.400  -5.834  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.085   0.178  -6.151  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -20.055  -2.518  -6.730  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.807  -3.823  -5.953  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.554  -3.501  -4.479  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -21.018  -4.760  -6.077  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.937  -2.243  -8.311  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.794  -2.414  -5.453  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.117  -2.739  -7.784  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.229  -1.845  -6.559  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.932  -4.313  -6.360  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -20.002  -2.550  -4.236  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -18.490  -3.455  -4.301  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -19.988  -4.273  -3.862  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.623  -4.688  -5.185  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -20.676  -5.777  -6.198  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.608  -4.474  -6.935  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.027   0.184  -5.107  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.836   1.593  -4.640  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.822   1.618  -3.495  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.393   0.583  -3.023  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.212   2.046  -4.151  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.103   3.340  -3.574  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.840  -0.306  -4.865  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.505   2.220  -5.453  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.897   2.084  -4.982  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.580   1.342  -3.416  1.00  0.00           H  
ATOM    576  HG  SER A  35     -23.977   3.608  -3.280  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.431   2.788  -3.039  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.434   2.871  -1.917  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.874   1.988  -0.740  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.054   1.440  -0.027  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.402   4.351  -1.500  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -18.859   5.210  -2.655  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.503   4.522  -0.265  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.440   4.767  -3.029  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.793   3.608  -3.433  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.459   2.569  -2.264  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.405   4.671  -1.255  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.504   5.105  -3.514  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.839   6.246  -2.349  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.561   4.022  -0.435  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -18.990   4.085   0.596  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.330   5.571  -0.086  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.479   3.804  -3.516  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -16.838   4.694  -2.135  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.001   5.491  -3.700  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.159   1.847  -0.541  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.656   0.997   0.581  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.143  -0.431   0.396  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.239  -0.866   1.078  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.797   2.296  -1.132  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.295   1.393   1.520  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.735   0.993   0.580  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.710  -1.154  -0.534  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -21.259  -2.558  -0.778  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.800  -2.589  -1.241  1.00  0.00           C  
ATOM    606  O   ASP A  38     -19.129  -3.587  -1.087  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -22.181  -3.092  -1.877  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -23.361  -3.829  -1.240  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -23.224  -5.012  -0.979  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -24.383  -3.196  -1.026  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.432  -0.769  -1.076  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.376  -3.149   0.117  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.548  -2.267  -2.470  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.632  -3.774  -2.509  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.302  -1.510  -1.800  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.878  -1.492  -2.265  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.935  -1.445  -1.057  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.968  -2.180  -0.987  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.746  -0.228  -3.129  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.529  -0.385  -4.302  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.283  -0.005  -3.533  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.863  -0.713  -1.906  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.671  -2.365  -2.861  1.00  0.00           H  
ATOM    624  HB  THR A  39     -18.096   0.628  -2.572  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.633   0.479  -4.709  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.716   0.314  -2.670  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -16.233   0.755  -4.298  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.870  -0.927  -3.914  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.213  -0.589  -0.104  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.337  -0.490   1.109  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.166  -1.873   1.749  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.066  -2.302   2.038  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.073   0.453   2.062  1.00  0.00           C  
ATOM    634  H   ALA A  40     -17.999  -0.013  -0.191  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.377  -0.075   0.847  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -18.055   0.056   2.273  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -17.168   1.426   1.603  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -16.515   0.542   2.983  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.253  -2.566   1.964  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.171  -3.924   2.579  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.659  -4.964   1.564  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.302  -6.066   1.936  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.598  -4.253   3.043  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.553  -4.342   1.853  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -20.991  -4.184   2.357  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.228  -2.735   2.806  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.825  -2.844   4.168  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.124  -2.190   1.722  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.516  -3.896   3.433  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.595  -5.197   3.561  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.940  -3.480   3.716  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.328  -3.562   1.145  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.446  -5.304   1.375  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.679  -4.434   1.565  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.151  -4.849   3.193  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.291  -2.191   2.847  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -21.919  -2.244   2.139  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -22.713  -3.382   4.115  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.019  -1.891   4.537  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -21.162  -3.334   4.800  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.606  -4.624   0.294  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.102  -5.601  -0.726  1.00  0.00           C  
ATOM    663  C   LYS A  42     -14.585  -5.737  -0.601  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.058  -6.813  -0.393  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -16.463  -4.989  -2.087  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -16.895  -6.083  -3.067  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -18.293  -6.587  -2.701  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.180  -7.907  -1.930  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.789  -8.936  -2.820  1.00  0.00           N  
ATOM    670  H   LYS A  42     -16.889  -3.732   0.007  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -16.581  -6.557  -0.607  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -17.269  -4.292  -1.958  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -15.604  -4.471  -2.487  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -16.911  -5.677  -4.070  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.195  -6.904  -3.022  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -18.793  -5.853  -2.086  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.865  -6.747  -3.604  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -17.141  -8.139  -1.737  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.726  -7.846  -1.006  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.287  -8.949  -3.730  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -19.792  -8.705  -2.979  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -18.715  -9.870  -2.371  1.00  0.00           H  
ATOM    683  N   LEU A  43     -13.883  -4.642  -0.735  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.391  -4.671  -0.637  1.00  0.00           C  
ATOM    685  C   LEU A  43     -11.937  -5.316   0.680  1.00  0.00           C  
ATOM    686  O   LEU A  43     -10.923  -5.986   0.730  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -11.965  -3.202  -0.687  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.164  -2.665  -2.106  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.308  -1.142  -2.062  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -10.954  -3.038  -2.965  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.344  -3.793  -0.910  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -11.970  -5.201  -1.477  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -12.571  -2.629   0.003  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -10.925  -3.116  -0.412  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.058  -3.097  -2.532  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -12.676  -0.843  -1.092  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -13.003  -0.825  -2.825  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -11.347  -0.683  -2.238  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -11.187  -2.872  -4.006  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -10.711  -4.079  -2.811  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -10.109  -2.426  -2.684  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.678  -5.115   1.742  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.289  -5.711   3.056  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.258  -7.238   2.949  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.300  -7.876   3.345  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.488  -4.567   1.681  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.310  -5.350   3.338  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -13.008  -5.422   3.808  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.302  -7.830   2.421  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.346  -9.325   2.289  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.107  -9.844   1.548  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.590 -10.902   1.857  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.607  -9.617   1.475  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.128 -11.012   1.822  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -15.781 -10.985   3.205  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -16.841 -10.392   3.326  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -15.211 -11.557   4.120  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.062  -7.290   2.117  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.423  -9.785   3.261  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.363  -8.881   1.704  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.370  -9.575   0.423  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -15.856 -11.319   1.085  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -14.306 -11.713   1.829  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.627  -9.102   0.584  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.415  -9.544  -0.172  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.191  -9.479   0.743  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.440 -10.428   0.862  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.275  -8.554  -1.330  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.448  -8.730  -2.297  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.242 -10.274  -3.218  1.00  0.00           S  
ATOM    731  CE  MET A  46     -12.936 -10.390  -3.847  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.061  -8.250   0.365  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.551 -10.545  -0.553  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.274  -7.546  -0.942  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.349  -8.740  -1.853  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -12.372  -8.763  -1.740  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -11.472  -7.900  -2.987  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -13.295  -9.399  -4.094  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -13.573 -10.822  -3.093  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -12.950 -11.014  -4.729  1.00  0.00           H  
ATOM    741  N   TRP A  47      -8.990  -8.357   1.388  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -7.814  -8.203   2.307  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.748  -9.365   3.308  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.765 -10.080   3.374  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.056  -6.882   3.042  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -6.762  -6.369   3.586  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -6.457  -6.267   4.900  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.597  -5.884   2.857  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.180  -5.752   5.024  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -4.608  -5.500   3.792  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.305  -5.743   1.488  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.373  -4.993   3.386  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -4.063  -5.233   1.075  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.100  -4.858   2.021  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.613  -7.611   1.258  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -6.900  -8.144   1.739  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.469  -6.159   2.356  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -8.748  -7.044   3.855  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.105  -6.544   5.719  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -4.719  -5.580   5.872  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -6.040  -6.029   0.751  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -2.633  -4.706   4.119  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.849  -5.129   0.021  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.147  -4.467   1.697  1.00  0.00           H  
ATOM    765  N   SER A  48      -8.785  -9.553   4.086  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.784 -10.667   5.086  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.648 -12.018   4.379  1.00  0.00           C  
ATOM    768  O   SER A  48      -8.035 -12.935   4.891  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.133 -10.570   5.800  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.124 -11.426   6.936  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.563  -8.958   4.018  1.00  0.00           H  
ATOM    772  HA  SER A  48      -7.982 -10.532   5.796  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.301  -9.556   6.121  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.920 -10.866   5.119  1.00  0.00           H  
ATOM    775  HG  SER A  48      -9.892 -10.898   7.703  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.220 -12.145   3.209  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -9.132 -13.440   2.460  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.668 -13.813   2.207  1.00  0.00           C  
ATOM    779  O   GLU A  49      -7.280 -14.959   2.338  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.859 -13.192   1.134  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.285 -13.739   1.220  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -12.073 -13.306  -0.018  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.867 -13.899  -1.063  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -12.870 -12.390   0.102  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.711 -11.389   2.824  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.628 -14.225   3.010  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.891 -12.131   0.936  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.332 -13.692   0.336  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.255 -14.817   1.271  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.767 -13.350   2.105  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.853 -12.852   1.849  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.408 -13.146   1.589  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.712 -13.548   2.892  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.255 -13.388   3.968  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.821 -11.841   1.046  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.321 -11.613  -0.383  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.652 -12.615  -1.324  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -3.520 -12.429  -1.724  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -5.308 -13.680  -1.698  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.193 -11.937   1.752  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.311 -13.928   0.853  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.133 -11.018   1.672  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.744 -11.904   1.042  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.393 -11.748  -0.414  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.076 -10.609  -0.694  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -6.221 -13.830  -1.376  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -4.887 -14.328  -2.301  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.514 -14.071   2.800  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.780 -14.489   4.033  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.291 -14.150   3.912  1.00  0.00           C  
ATOM    811  O   SER A  51      -0.518 -14.899   3.346  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.978 -16.002   4.116  1.00  0.00           C  
ATOM    813  OG  SER A  51      -4.368 -16.295   4.095  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.100 -14.192   1.921  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.204 -14.015   4.903  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -2.503 -16.477   3.273  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -2.534 -16.372   5.031  1.00  0.00           H  
ATOM    818  HG  SER A  51      -4.488 -17.135   3.648  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.883 -13.023   4.448  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.560 -12.615   4.383  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.087 -12.673   2.943  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.157 -13.194   2.688  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.304 -13.620   5.266  1.00  0.00           C  
ATOM    824  H   ALA A  52      -1.529 -12.442   4.901  1.00  0.00           H  
ATOM    825  HA  ALA A  52       0.683 -11.621   4.783  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       2.290 -13.241   5.492  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       1.393 -14.561   4.744  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       0.755 -13.768   6.184  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.344 -12.141   2.006  1.00  0.00           N  
ATOM    830  CA  LYS A  53       0.797 -12.160   0.583  1.00  0.00           C  
ATOM    831  C   LYS A  53       0.430 -10.843  -0.108  1.00  0.00           C  
ATOM    832  O   LYS A  53       1.290 -10.099  -0.538  1.00  0.00           O  
ATOM    833  CB  LYS A  53       0.051 -13.333  -0.056  1.00  0.00           C  
ATOM    834  CG  LYS A  53       0.718 -13.702  -1.383  1.00  0.00           C  
ATOM    835  CD  LYS A  53       0.006 -12.984  -2.532  1.00  0.00           C  
ATOM    836  CE  LYS A  53       0.925 -12.943  -3.756  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       0.194 -12.116  -4.757  1.00  0.00           N  
ATOM    838  H   LYS A  53      -0.513 -11.727   2.240  1.00  0.00           H  
ATOM    839  HA  LYS A  53       1.862 -12.329   0.530  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.081 -14.183   0.611  1.00  0.00           H  
ATOM    841  HB3 LYS A  53      -0.975 -13.053  -0.237  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       1.757 -13.404  -1.360  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       0.653 -14.770  -1.534  1.00  0.00           H  
ATOM    844  HD2 LYS A  53      -0.902 -13.515  -2.780  1.00  0.00           H  
ATOM    845  HD3 LYS A  53      -0.235 -11.976  -2.231  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       1.868 -12.481  -3.500  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       1.083 -13.938  -4.142  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53      -0.723 -12.558  -4.968  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       0.758 -12.052  -5.629  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       0.038 -11.163  -4.372  1.00  0.00           H  
ATOM    851  N   ASP A  54      -0.842 -10.555  -0.216  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -1.276  -9.287  -0.882  1.00  0.00           C  
ATOM    853  C   ASP A  54      -0.749  -8.065  -0.126  1.00  0.00           C  
ATOM    854  O   ASP A  54      -0.725  -6.973  -0.659  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -2.806  -9.316  -0.845  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -3.360  -8.277  -1.822  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -3.548  -7.144  -1.409  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -3.588  -8.632  -2.968  1.00  0.00           O  
ATOM    859  H   ASP A  54      -1.513 -11.176   0.137  1.00  0.00           H  
ATOM    860  HA  ASP A  54      -0.937  -9.263  -1.904  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -3.153 -10.299  -1.128  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -3.146  -9.085   0.153  1.00  0.00           H  
ATOM    863  N   LYS A  55      -0.335  -8.229   1.108  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.178  -7.063   1.887  1.00  0.00           C  
ATOM    865  C   LYS A  55       1.711  -7.036   1.879  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.309  -5.984   1.927  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -0.346  -7.275   3.309  1.00  0.00           C  
ATOM    868  CG  LYS A  55       0.071  -6.098   4.194  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.788  -6.082   5.461  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -0.586  -4.756   6.198  1.00  0.00           C  
ATOM    871  NZ  LYS A  55       0.757  -4.871   6.832  1.00  0.00           N  
ATOM    872  H   LYS A  55      -0.371  -9.113   1.528  1.00  0.00           H  
ATOM    873  HA  LYS A  55      -0.215  -6.142   1.487  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -1.423  -7.343   3.287  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.065  -8.189   3.712  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       1.112  -6.203   4.465  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -0.069  -5.174   3.654  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.828  -6.190   5.190  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -0.497  -6.898   6.104  1.00  0.00           H  
ATOM    880  HE2 LYS A  55      -0.605  -3.932   5.498  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -1.343  -4.627   6.955  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55       0.958  -4.009   7.377  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55       1.480  -4.992   6.093  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55       0.771  -5.692   7.470  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.346  -8.184   1.842  1.00  0.00           N  
ATOM    886  CA  GLN A  56       3.853  -8.242   1.859  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.491  -7.189   0.922  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.280  -6.384   1.371  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.201  -9.658   1.393  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.487 -10.546   2.607  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.366 -11.724   2.183  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       4.979 -12.516   1.347  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       6.543 -11.873   2.727  1.00  0.00           N  
ATOM    894  H   GLN A  56       1.832  -9.018   1.828  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.212  -8.096   2.865  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       3.371 -10.067   0.837  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.076  -9.623   0.761  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       4.997  -9.968   3.363  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       3.556 -10.921   3.007  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       6.856 -11.234   3.400  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       7.115 -12.624   2.461  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.138  -7.218  -0.345  1.00  0.00           N  
ATOM    903  CA  PRO A  57       4.707  -6.232  -1.299  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.000  -4.877  -1.163  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.598  -3.834  -1.341  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.411  -6.841  -2.662  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.211  -7.704  -2.450  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.210  -8.146  -1.009  1.00  0.00           C  
ATOM    909  HA  PRO A  57       5.766  -6.128  -1.160  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.195  -6.061  -3.381  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.244  -7.440  -2.995  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.320  -7.135  -2.659  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.258  -8.569  -3.096  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.216  -8.060  -0.589  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       3.572  -9.157  -0.929  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.721  -4.892  -0.886  1.00  0.00           N  
ATOM    917  CA  TYR A  58       1.952  -3.614  -0.774  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.079  -2.980   0.622  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.432  -1.991   0.907  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.501  -4.019  -1.047  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.165  -3.771  -2.499  1.00  0.00           C  
ATOM    922  CD1 TYR A  58      -0.291  -2.512  -2.908  1.00  0.00           C  
ATOM    923  CD2 TYR A  58       0.309  -4.801  -3.436  1.00  0.00           C  
ATOM    924  CE1 TYR A  58      -0.603  -2.284  -4.253  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -0.003  -4.573  -4.781  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -0.459  -3.314  -5.191  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -0.767  -3.089  -6.516  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.260  -5.751  -0.781  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.280  -2.916  -1.527  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.379  -5.067  -0.827  1.00  0.00           H  
ATOM    931  HB3 TYR A  58      -0.161  -3.443  -0.421  1.00  0.00           H  
ATOM    932  HD1 TYR A  58      -0.404  -1.717  -2.185  1.00  0.00           H  
ATOM    933  HD2 TYR A  58       0.661  -5.772  -3.121  1.00  0.00           H  
ATOM    934  HE1 TYR A  58      -0.956  -1.312  -4.569  1.00  0.00           H  
ATOM    935  HE2 TYR A  58       0.109  -5.368  -5.504  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.677  -3.359  -6.660  1.00  0.00           H  
ATOM    937  N   GLU A  59       2.900  -3.525   1.492  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.045  -2.924   2.857  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.330  -2.087   2.946  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.450  -1.216   3.786  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.099  -4.113   3.830  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.328  -4.990   3.534  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.297  -4.944   4.718  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       4.927  -5.415   5.781  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.394  -4.438   4.542  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.417  -4.320   1.249  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.188  -2.310   3.084  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.154  -3.741   4.842  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.204  -4.703   3.721  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.010  -6.009   3.371  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       4.828  -4.624   2.650  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.283  -2.338   2.080  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.551  -1.549   2.110  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.343  -0.183   1.444  1.00  0.00           C  
ATOM    955  O   GLN A  60       7.059   0.762   1.716  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.577  -2.389   1.336  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.090  -2.637  -0.093  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.284  -2.976  -0.989  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       9.001  -2.097  -1.422  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       8.528  -4.223  -1.285  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.161  -3.036   1.406  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.882  -1.420   3.127  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.520  -1.864   1.304  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.713  -3.337   1.835  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.397  -3.462  -0.092  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       6.600  -1.754  -0.470  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       7.949  -4.932  -0.934  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       9.290  -4.450  -1.858  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.365  -0.074   0.577  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.102   1.231  -0.106  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.709   2.292   0.926  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.137   3.429   0.852  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.939   0.953  -1.066  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.574   2.230  -1.827  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.691   1.877  -3.025  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.629   3.069  -3.982  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.627   3.992  -3.381  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.802  -0.850   0.378  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.971   1.549  -0.660  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.231   0.186  -1.769  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       3.081   0.615  -0.503  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       3.039   2.898  -1.168  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.476   2.712  -2.175  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.107   1.022  -3.540  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.696   1.642  -2.682  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       3.596   3.549  -4.045  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       2.301   2.752  -4.959  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       1.959   4.306  -2.448  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       0.717   3.496  -3.279  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       1.503   4.820  -3.998  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.898   1.926   1.885  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.474   2.910   2.929  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.639   3.245   3.871  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.545   4.156   4.672  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.349   2.217   3.698  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.571   1.003   1.920  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.100   3.809   2.464  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       2.399   2.499   4.739  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.458   1.146   3.609  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       1.395   2.517   3.290  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.737   2.532   3.777  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.902   2.829   4.662  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.824   3.871   4.012  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.868   4.197   4.545  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.630   1.494   4.815  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.803   1.810   3.119  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.563   3.174   5.625  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       6.920   0.725   5.082  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       8.379   1.578   5.590  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       8.108   1.235   3.881  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.445   4.409   2.873  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.290   5.439   2.202  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.652   6.815   2.372  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.327   7.822   2.469  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.294   5.037   0.729  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.220   3.838   0.526  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.668   4.253   0.799  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.617   3.173   0.276  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.710   3.419  -1.189  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.595   4.156   2.461  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.293   5.431   2.598  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.291   4.772   0.427  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.641   5.866   0.133  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.937   3.047   1.206  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       9.135   3.485  -0.491  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.874   5.189   0.299  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.813   4.374   1.862  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      12.590   3.273   0.739  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      11.210   2.192   0.462  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      10.772   3.296  -1.622  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.379   2.744  -1.613  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.042   4.389  -1.359  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.347   6.854   2.412  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.626   8.151   2.580  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.631   8.599   4.052  1.00  0.00           C  
ATOM   1036  O   LEU A  65       5.081   9.631   4.387  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.197   7.870   2.114  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.081   8.160   0.617  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.607   6.964  -0.177  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       2.614   8.403   0.259  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.837   6.021   2.336  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.071   8.911   1.957  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.956   6.832   2.300  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.509   8.500   2.657  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       4.664   9.037   0.375  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.294   7.049  -1.207  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       4.214   6.050   0.244  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       5.687   6.946  -0.130  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       2.515   8.491  -0.813  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.275   9.315   0.728  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       2.016   7.575   0.608  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.254   7.844   4.930  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.299   8.241   6.368  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.575   9.041   6.650  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.637   9.814   7.588  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       6.307   6.925   7.144  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       5.915   7.188   8.600  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       5.712   5.856   9.324  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.325   6.120  10.781  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       4.811   4.817  11.284  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.704   7.025   4.648  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.426   8.819   6.627  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.601   6.240   6.699  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       7.296   6.494   7.113  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.699   7.749   9.088  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       4.996   7.754   8.628  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       4.927   5.297   8.837  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       6.630   5.288   9.296  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       6.191   6.431  11.348  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       4.549   6.868  10.834  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       3.998   4.519  10.709  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       4.517   4.920  12.276  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       5.560   4.099  11.217  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.593   8.867   5.839  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.863   9.622   6.047  1.00  0.00           C  
ATOM   1076  C   GLU A  67       9.788  11.004   5.378  1.00  0.00           C  
ATOM   1077  O   GLU A  67      10.615  11.862   5.627  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.943   8.764   5.385  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.533   7.801   6.415  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.684   7.016   5.781  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.782   7.546   5.738  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.446   5.900   5.350  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.518   8.247   5.083  1.00  0.00           H  
ATOM   1084  HA  GLU A  67      10.071   9.725   7.101  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.506   8.201   4.573  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.725   9.402   5.001  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      11.902   8.361   7.262  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.769   7.112   6.744  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.802  11.229   4.542  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.668  12.556   3.869  1.00  0.00           C  
ATOM   1091  C   LYS A  68       7.563  13.366   4.551  1.00  0.00           C  
ATOM   1092  O   LYS A  68       7.617  14.579   4.615  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       8.286  12.233   2.420  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.121  13.086   1.463  1.00  0.00           C  
ATOM   1095  CD  LYS A  68       8.414  13.176   0.110  1.00  0.00           C  
ATOM   1096  CE  LYS A  68       7.313  14.237   0.177  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68       8.020  15.536  -0.011  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.141  10.530   4.364  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       9.605  13.091   3.899  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       8.472  11.186   2.226  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       7.238  12.445   2.267  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68       9.238  14.079   1.876  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68      10.092  12.635   1.331  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68       9.130  13.446  -0.653  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       7.975  12.220  -0.131  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68       6.593  14.081  -0.614  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68       6.829  14.217   1.140  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68       7.327  16.310  -0.012  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68       8.532  15.524  -0.917  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68       8.694  15.679   0.768  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.568  12.692   5.068  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       5.451  13.402   5.762  1.00  0.00           C  
ATOM   1113  C   TYR A  69       5.924  13.889   7.136  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.826  15.056   7.457  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.342  12.347   5.907  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       3.169  12.918   6.676  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       3.225  13.012   8.072  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.027  13.351   5.993  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       2.140  13.539   8.784  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       0.942  13.878   6.704  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       0.999  13.971   8.100  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -0.070  14.490   8.801  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.559  11.714   5.007  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       5.101  14.230   5.166  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       4.011  12.042   4.926  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.732  11.490   6.436  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       4.106  12.678   8.600  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       1.983  13.278   4.917  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       2.185  13.611   9.860  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       0.061  14.211   6.176  1.00  0.00           H  
ATOM   1131  HH  TYR A  69       0.083  15.429   8.925  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.428  12.993   7.944  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.902  13.384   9.310  1.00  0.00           C  
ATOM   1134  C   GLU A  70       8.123  14.312   9.236  1.00  0.00           C  
ATOM   1135  O   GLU A  70       8.513  14.901  10.227  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       7.275  12.068   9.996  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       6.001  11.309  10.369  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       6.363  10.094  11.226  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       7.011  10.281  12.242  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       5.986   8.995  10.851  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.489  12.058   7.653  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       6.105  13.863   9.856  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.870  11.468   9.322  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.843  12.276  10.890  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       5.344  11.960  10.927  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       5.502  10.977   9.471  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.735  14.443   8.083  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.933  15.330   7.968  1.00  0.00           C  
ATOM   1149  C   LYS A  71       9.564  16.648   7.281  1.00  0.00           C  
ATOM   1150  O   LYS A  71      10.152  17.680   7.548  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.925  14.542   7.113  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      12.354  14.907   7.521  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      13.290  13.739   7.203  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      13.148  12.662   8.281  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      13.577  11.398   7.619  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.414  13.958   7.295  1.00  0.00           H  
ATOM   1157  HA  LYS A  71      10.356  15.518   8.941  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.767  13.483   7.262  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      10.778  14.785   6.072  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      12.671  15.783   6.975  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      12.385  15.112   8.581  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      13.032  13.323   6.240  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      14.310  14.091   7.182  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      13.789  12.886   9.122  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.120  12.582   8.599  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      12.981  11.223   6.785  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      13.480  10.607   8.288  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.569  11.482   7.321  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.605  16.619   6.389  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       8.205  17.867   5.672  1.00  0.00           C  
ATOM   1171  C   ASP A  72       7.058  18.574   6.401  1.00  0.00           C  
ATOM   1172  O   ASP A  72       6.943  19.785   6.357  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.750  17.396   4.291  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.671  18.594   3.342  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       8.717  19.095   2.964  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       6.566  18.990   3.011  1.00  0.00           O  
ATOM   1177  H   ASP A  72       8.155  15.773   6.184  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       9.051  18.529   5.572  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       8.457  16.676   3.904  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.776  16.937   4.370  1.00  0.00           H  
ATOM   1181  N   ILE A  73       6.203  17.831   7.061  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       5.056  18.467   7.781  1.00  0.00           C  
ATOM   1183  C   ILE A  73       5.556  19.325   8.958  1.00  0.00           C  
ATOM   1184  O   ILE A  73       4.855  20.199   9.436  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       4.171  17.296   8.253  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       2.789  17.832   8.635  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       4.793  16.582   9.463  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       1.882  17.816   7.402  1.00  0.00           C  
ATOM   1189  H   ILE A  73       6.312  16.857   7.073  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       4.496  19.084   7.096  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       4.065  16.588   7.444  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       2.362  17.209   9.406  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       2.883  18.844   8.997  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       5.849  16.440   9.294  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       4.317  15.622   9.598  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       4.648  17.183  10.348  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       0.924  18.247   7.655  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.744  16.798   7.069  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       2.338  18.394   6.611  1.00  0.00           H  
ATOM   1200  N   ALA A  74       6.758  19.084   9.425  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       7.298  19.887  10.565  1.00  0.00           C  
ATOM   1202  C   ALA A  74       7.509  21.337  10.125  1.00  0.00           C  
ATOM   1203  O   ALA A  74       7.110  22.265  10.804  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       8.636  19.235  10.925  1.00  0.00           C  
ATOM   1205  H   ALA A  74       7.307  18.378   9.022  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       6.627  19.843  11.409  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       9.246  19.153  10.038  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       8.458  18.250  11.332  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       9.146  19.841  11.659  1.00  0.00           H  
ATOM   1210  N   ALA A  75       8.131  21.533   8.992  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       8.369  22.919   8.489  1.00  0.00           C  
ATOM   1212  C   ALA A  75       7.125  23.446   7.764  1.00  0.00           C  
ATOM   1213  O   ALA A  75       6.936  24.641   7.632  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       9.543  22.791   7.518  1.00  0.00           C  
ATOM   1215  H   ALA A  75       8.437  20.765   8.466  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       8.636  23.574   9.304  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       9.887  23.776   7.238  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75       9.223  22.258   6.635  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75      10.347  22.250   7.994  1.00  0.00           H  
ATOM   1220  N   TYR A  76       6.276  22.563   7.295  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       5.041  23.012   6.578  1.00  0.00           C  
ATOM   1222  C   TYR A  76       4.142  23.808   7.527  1.00  0.00           C  
ATOM   1223  O   TYR A  76       3.506  24.769   7.132  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       4.344  21.727   6.129  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       3.213  22.071   5.189  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       3.466  22.239   3.822  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       1.913  22.223   5.684  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       2.418  22.559   2.951  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       0.864  22.543   4.812  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.118  22.711   3.446  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.085  23.028   2.587  1.00  0.00           O  
ATOM   1232  H   TYR A  76       6.449  21.606   7.415  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       5.303  23.610   5.718  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       5.054  21.091   5.620  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       3.950  21.208   6.991  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       4.470  22.121   3.440  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       1.718  22.093   6.738  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       2.613  22.689   1.897  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76      -0.139  22.661   5.194  1.00  0.00           H  
ATOM   1240  HH  TYR A  76      -0.343  22.210   2.323  1.00  0.00           H  
ATOM   1241  N   ARG A  77       4.086  23.416   8.775  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       3.230  24.146   9.758  1.00  0.00           C  
ATOM   1243  C   ARG A  77       4.056  25.179  10.538  1.00  0.00           C  
ATOM   1244  O   ARG A  77       3.643  25.649  11.581  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       2.701  23.065  10.701  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       1.593  22.275  10.001  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       0.856  21.411  11.026  1.00  0.00           C  
ATOM   1248  NE  ARG A  77      -0.464  21.117  10.404  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77      -0.993  19.930  10.526  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -1.624  19.606  11.621  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -0.892  19.066   9.552  1.00  0.00           N  
ATOM   1252  H   ARG A  77       4.610  22.640   9.064  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       2.407  24.628   9.254  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       3.508  22.396  10.969  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       2.304  23.526  11.591  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       0.898  22.961   9.540  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       2.028  21.638   9.244  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       1.403  20.496  11.208  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       0.717  21.957  11.947  1.00  0.00           H  
ATOM   1260  HE  ARG A  77      -0.935  21.814   9.901  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -1.703  20.268  12.367  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -2.029  18.697  11.715  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -0.410  19.315   8.712  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -1.297  18.158   9.645  1.00  0.00           H  
ATOM   1265  N   ALA A  78       5.219  25.536  10.043  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       6.067  26.536  10.759  1.00  0.00           C  
ATOM   1267  C   ALA A  78       5.792  27.943  10.222  1.00  0.00           C  
ATOM   1268  O   ALA A  78       6.705  28.699   9.946  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       7.508  26.120  10.461  1.00  0.00           C  
ATOM   1270  H   ALA A  78       5.535  25.145   9.204  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       5.884  26.495  11.821  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       7.685  25.130  10.857  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       8.187  26.819  10.924  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       7.668  26.115   9.393  1.00  0.00           H  
ATOM   1275  N   LYS A  79       4.541  28.296  10.072  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       4.196  29.655   9.552  1.00  0.00           C  
ATOM   1277  C   LYS A  79       4.596  30.730  10.568  1.00  0.00           C  
ATOM   1278  O   LYS A  79       4.585  31.894  10.204  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       2.676  29.640   9.346  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       1.969  29.331  10.671  1.00  0.00           C  
ATOM   1281  CD  LYS A  79       0.820  28.348  10.430  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -0.361  29.087   9.796  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -1.530  28.185   9.996  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       4.907  30.368  11.691  1.00  0.00           O  
ATOM   1285  H   LYS A  79       3.827  27.664  10.303  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       4.690  29.829   8.611  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       2.355  30.607   8.985  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79       2.422  28.884   8.618  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       2.676  28.896  11.363  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       1.574  30.244  11.089  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       1.153  27.563   9.765  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79       0.510  27.916  11.370  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79      -0.521  30.032  10.295  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79      -0.188  29.240   8.742  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79      -1.323  27.253   9.588  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79      -2.365  28.593   9.527  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79      -1.719  28.083  11.013  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1      -8.437   7.155  -0.444  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.425   8.081  -1.614  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.897   9.454  -1.196  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.315  10.010  -0.197  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.886   8.178  -2.056  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.951   8.697  -3.493  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.650   7.330  -4.642  1.00  0.00           S  
ATOM      8  CE  MET A   1     -11.334   6.670  -4.656  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.831   6.237  -0.732  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.023   7.563   0.314  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.466   7.020  -0.099  1.00  0.00           H  
ATOM     12  HA  MET A   1      -7.825   7.671  -2.411  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.343   7.201  -2.003  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.413   8.859  -1.405  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.929   9.116  -3.681  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -9.199   9.459  -3.636  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -11.322   5.664  -5.051  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.961   7.290  -5.277  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.725   6.663  -3.648  1.00  0.00           H  
ATOM     20  N   LYS A   2      -6.981  10.004  -1.953  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.420  11.344  -1.606  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.298  12.454  -2.189  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.209  12.199  -2.953  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -5.028  11.370  -2.236  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -3.977  11.036  -1.171  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -2.791  11.993  -1.296  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -1.544  11.350  -0.695  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -1.394  11.976   0.648  1.00  0.00           N  
ATOM     29  H   LYS A   2      -6.662   9.534  -2.751  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.338  11.451  -0.536  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.980  10.638  -3.031  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.835  12.352  -2.639  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -4.412  11.133  -0.186  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -3.637  10.023  -1.310  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -2.609  12.209  -2.338  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -3.014  12.908  -0.769  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -1.678  10.281  -0.604  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -0.684  11.572  -1.305  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -1.297  13.006   0.542  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -0.548  11.593   1.117  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -2.234  11.767   1.224  1.00  0.00           H  
ATOM     42  N   LYS A   3      -7.027  13.687  -1.833  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.839  14.828  -2.360  1.00  0.00           C  
ATOM     44  C   LYS A   3      -7.241  16.167  -1.912  1.00  0.00           C  
ATOM     45  O   LYS A   3      -7.269  17.141  -2.641  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -9.241  14.648  -1.763  1.00  0.00           C  
ATOM     47  CG  LYS A   3     -10.295  14.938  -2.834  1.00  0.00           C  
ATOM     48  CD  LYS A   3     -11.684  14.958  -2.192  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -12.057  16.397  -1.825  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -13.535  16.466  -1.995  1.00  0.00           N  
ATOM     51  H   LYS A   3      -6.288  13.862  -1.222  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -7.885  14.781  -3.432  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -9.355  13.632  -1.413  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -9.373  15.330  -0.937  1.00  0.00           H  
ATOM     55  HG2 LYS A   3     -10.093  15.898  -3.287  1.00  0.00           H  
ATOM     56  HG3 LYS A   3     -10.263  14.167  -3.590  1.00  0.00           H  
ATOM     57  HD2 LYS A   3     -12.409  14.566  -2.889  1.00  0.00           H  
ATOM     58  HD3 LYS A   3     -11.677  14.352  -1.299  1.00  0.00           H  
ATOM     59  HE2 LYS A   3     -11.783  16.605  -0.798  1.00  0.00           H  
ATOM     60  HE3 LYS A   3     -11.574  17.094  -2.493  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3     -13.853  17.447  -1.866  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3     -13.993  15.855  -1.288  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3     -13.790  16.145  -2.949  1.00  0.00           H  
ATOM     64  N   LYS A   4      -6.709  16.227  -0.713  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -6.115  17.507  -0.198  1.00  0.00           C  
ATOM     66  C   LYS A   4      -5.143  18.123  -1.217  1.00  0.00           C  
ATOM     67  O   LYS A   4      -5.436  19.132  -1.828  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -5.365  17.114   1.076  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -6.311  17.209   2.275  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -6.330  18.647   2.798  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -6.695  18.646   4.284  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -6.819  20.084   4.651  1.00  0.00           N  
ATOM     73  H   LYS A   4      -6.710  15.431  -0.144  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -6.895  18.210   0.042  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -5.003  16.100   0.983  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -4.531  17.783   1.225  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -7.308  16.924   1.970  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -5.970  16.548   3.057  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -5.354  19.090   2.666  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -7.062  19.220   2.250  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -7.634  18.133   4.440  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -5.911  18.184   4.865  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -7.566  20.526   4.078  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -5.914  20.566   4.474  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -7.064  20.166   5.657  1.00  0.00           H  
ATOM     86  N   ASP A   5      -3.991  17.523  -1.401  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -2.998  18.072  -2.379  1.00  0.00           C  
ATOM     88  C   ASP A   5      -1.825  17.092  -2.550  1.00  0.00           C  
ATOM     89  O   ASP A   5      -1.546  16.314  -1.660  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -2.511  19.392  -1.761  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -2.555  20.503  -2.813  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -3.649  20.893  -3.188  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -1.495  20.945  -3.226  1.00  0.00           O  
ATOM     94  H   ASP A   5      -3.778  16.708  -0.899  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -3.473  18.260  -3.330  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -3.150  19.657  -0.932  1.00  0.00           H  
ATOM     97  HB3 ASP A   5      -1.496  19.274  -1.409  1.00  0.00           H  
ATOM     98  N   PRO A   6      -1.165  17.160  -3.689  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.013  16.257  -3.942  1.00  0.00           C  
ATOM    100  C   PRO A   6       1.197  16.695  -3.112  1.00  0.00           C  
ATOM    101  O   PRO A   6       2.008  15.884  -2.704  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.259  16.427  -5.433  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -0.278  17.779  -5.777  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -1.415  18.059  -4.829  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.276  15.233  -3.726  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       1.322  16.382  -5.627  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.260  15.669  -6.000  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.497  18.524  -5.656  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -0.643  17.786  -6.792  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -1.395  19.093  -4.512  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -2.361  17.820  -5.290  1.00  0.00           H  
ATOM    112  N   ASN A   7       1.327  17.975  -2.870  1.00  0.00           N  
ATOM    113  CA  ASN A   7       2.490  18.479  -2.075  1.00  0.00           C  
ATOM    114  C   ASN A   7       2.258  18.260  -0.574  1.00  0.00           C  
ATOM    115  O   ASN A   7       3.190  18.276   0.207  1.00  0.00           O  
ATOM    116  CB  ASN A   7       2.568  19.974  -2.390  1.00  0.00           C  
ATOM    117  CG  ASN A   7       3.205  20.173  -3.766  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       2.700  19.687  -4.759  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       4.302  20.872  -3.869  1.00  0.00           N  
ATOM    120  H   ASN A   7       0.666  18.605  -3.225  1.00  0.00           H  
ATOM    121  HA  ASN A   7       3.399  17.991  -2.390  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       1.573  20.394  -2.389  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       3.170  20.469  -1.643  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       4.710  21.265  -3.069  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       4.718  21.006  -4.747  1.00  0.00           H  
ATOM    126  N   ALA A   8       1.029  18.049  -0.167  1.00  0.00           N  
ATOM    127  CA  ALA A   8       0.745  17.818   1.282  1.00  0.00           C  
ATOM    128  C   ALA A   8       0.573  16.311   1.542  1.00  0.00           C  
ATOM    129  O   ALA A   8      -0.455  15.753   1.213  1.00  0.00           O  
ATOM    130  CB  ALA A   8      -0.565  18.560   1.551  1.00  0.00           C  
ATOM    131  H   ALA A   8       0.295  18.037  -0.813  1.00  0.00           H  
ATOM    132  HA  ALA A   8       1.533  18.226   1.894  1.00  0.00           H  
ATOM    133  HB1 ALA A   8      -0.897  18.351   2.556  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -1.315  18.231   0.847  1.00  0.00           H  
ATOM    135  HB3 ALA A   8      -0.406  19.622   1.437  1.00  0.00           H  
ATOM    136  N   PRO A   9       1.582  15.685   2.114  1.00  0.00           N  
ATOM    137  CA  PRO A   9       1.503  14.225   2.390  1.00  0.00           C  
ATOM    138  C   PRO A   9       0.628  13.930   3.620  1.00  0.00           C  
ATOM    139  O   PRO A   9       1.053  13.250   4.535  1.00  0.00           O  
ATOM    140  CB  PRO A   9       2.953  13.838   2.671  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.606  15.092   3.160  1.00  0.00           C  
ATOM    142  CD  PRO A   9       2.870  16.253   2.546  1.00  0.00           C  
ATOM    143  HA  PRO A   9       1.142  13.692   1.527  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       2.995  13.068   3.430  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       3.434  13.500   1.766  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.541  15.142   4.238  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.640  15.114   2.854  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       2.717  17.033   3.281  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       3.411  16.634   1.696  1.00  0.00           H  
ATOM    150  N   LYS A  10      -0.587  14.421   3.651  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.469  14.157   4.818  1.00  0.00           C  
ATOM    152  C   LYS A  10      -1.930  12.700   4.813  1.00  0.00           C  
ATOM    153  O   LYS A  10      -1.829  12.012   3.816  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -2.660  15.101   4.639  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -2.879  15.891   5.923  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -2.191  17.253   5.813  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -2.999  18.299   6.585  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -1.987  19.269   7.090  1.00  0.00           N  
ATOM    159  H   LYS A  10      -0.918  14.957   2.912  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -0.948  14.385   5.731  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -2.464  15.785   3.825  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -3.548  14.527   4.418  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -3.931  16.027   6.065  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -2.468  15.347   6.759  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -1.195  17.188   6.229  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -2.129  17.543   4.776  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -3.699  18.792   5.926  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -3.517  17.840   7.413  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -1.327  18.780   7.728  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -2.468  20.033   7.608  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -1.460  19.669   6.290  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.442  12.229   5.922  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.927  10.812   6.007  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.880   9.821   5.466  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.834   9.570   4.278  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -4.192  10.773   5.150  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -5.408  11.131   6.017  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.903  12.538   5.663  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -7.075  12.767   6.553  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -7.116  13.824   7.319  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -6.079  14.145   8.044  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -8.192  14.559   7.359  1.00  0.00           N  
ATOM    183  H   ARG A  11      -2.519  12.808   6.712  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -3.175  10.567   7.028  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.099  11.483   4.340  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -4.321   9.780   4.745  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -6.199  10.417   5.837  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -5.129  11.105   7.060  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -5.128  13.268   5.859  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -6.209  12.580   4.629  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -7.815  12.126   6.564  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -5.254  13.580   8.014  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -6.111  14.953   8.630  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -8.987  14.313   6.804  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -8.224  15.368   7.946  1.00  0.00           H  
ATOM    196  N   PRO A  12      -1.078   9.274   6.354  1.00  0.00           N  
ATOM    197  CA  PRO A  12      -0.048   8.298   5.924  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.717   6.960   5.564  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.592   6.509   6.276  1.00  0.00           O  
ATOM    200  CB  PRO A  12       0.844   8.146   7.151  1.00  0.00           C  
ATOM    201  CG  PRO A  12      -0.024   8.512   8.311  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -1.045   9.501   7.808  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.520   8.687   5.096  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.186   7.124   7.241  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       1.683   8.821   7.091  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.519   7.628   8.691  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       0.570   8.966   9.086  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -2.012   9.301   8.249  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -0.730  10.511   8.020  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.297   6.362   4.469  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -0.895   5.074   4.048  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.290   3.919   4.849  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.701   4.084   5.537  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.523   4.970   2.574  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.712   5.803   2.410  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.748   6.809   3.535  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -1.967   5.097   4.159  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.322   3.941   2.312  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.317   5.367   1.960  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.587   5.169   2.456  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.683   6.320   1.464  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.716   6.799   4.017  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.518   7.797   3.168  1.00  0.00           H  
ATOM    224  N   SER A  14      -0.882   2.754   4.768  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.347   1.584   5.527  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.886   0.273   4.941  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.646  -0.434   5.573  1.00  0.00           O  
ATOM    228  CB  SER A  14      -0.849   1.784   6.956  1.00  0.00           C  
ATOM    229  OG  SER A  14      -2.243   1.510   7.009  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.680   2.649   4.210  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.730   1.586   5.513  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.331   1.113   7.620  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -0.662   2.805   7.262  1.00  0.00           H  
ATOM    234  HG  SER A  14      -2.356   0.558   7.059  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.504  -0.054   3.726  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.987  -1.314   3.066  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.494  -1.231   2.819  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.930  -0.992   1.708  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.642  -2.477   4.011  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.094   0.533   3.223  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.474  -1.445   2.125  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.012  -3.170   3.502  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -1.547  -2.988   4.304  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -0.143  -2.095   4.889  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.296  -1.427   3.836  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.786  -1.361   3.658  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.195  -0.068   2.948  1.00  0.00           C  
ATOM    248  O   PHE A  16      -6.033  -0.072   2.065  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.349  -1.376   5.076  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.803  -1.781   5.042  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.185  -2.978   4.423  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.771  -0.958   5.633  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.533  -3.351   4.394  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -9.119  -1.332   5.602  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.501  -2.529   4.983  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.927  -1.627   4.723  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.140  -2.221   3.112  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.788  -2.078   5.673  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.260  -0.389   5.505  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -6.439  -3.610   3.968  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -7.477  -0.036   6.110  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -8.828  -4.274   3.916  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -9.866  -0.698   6.058  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.542  -2.817   4.961  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.601   1.034   3.324  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -4.943   2.331   2.672  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.553   2.291   1.192  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.107   3.006   0.381  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.122   3.388   3.414  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -4.902   4.678   3.483  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -4.969   5.518   2.365  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.560   5.035   4.666  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.693   6.714   2.430  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.284   6.232   4.731  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.351   7.071   3.613  1.00  0.00           C  
ATOM    276  H   PHE A  17      -3.923   1.005   4.033  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -5.996   2.541   2.778  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.909   3.041   4.414  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.194   3.558   2.887  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -4.462   5.243   1.452  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.509   4.388   5.529  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -5.744   7.362   1.566  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -6.792   6.507   5.644  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.909   7.995   3.663  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.598   1.465   0.838  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -3.162   1.383  -0.590  1.00  0.00           C  
ATOM    287  C   LEU A  18      -4.069   0.427  -1.370  1.00  0.00           C  
ATOM    288  O   LEU A  18      -4.403   0.673  -2.513  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.729   0.825  -0.560  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.849   1.610   0.426  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.569   1.040   0.403  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.806   3.087   0.021  1.00  0.00           C  
ATOM    293  H   LEU A  18      -3.153   0.902   1.504  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -3.166   2.362  -1.043  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.759  -0.212  -0.260  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -1.303   0.894  -1.549  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.256   1.515   1.425  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.240   1.724   0.899  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.886   0.902  -0.620  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       0.583   0.088   0.916  1.00  0.00           H  
ATOM    301 HD21 LEU A  18      -1.663   3.599   0.433  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -0.823   3.165  -1.056  1.00  0.00           H  
ATOM    303 HD23 LEU A  18       0.099   3.538   0.400  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.461  -0.663  -0.761  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -5.339  -1.649  -1.464  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.737  -1.065  -1.675  1.00  0.00           C  
ATOM    307  O   PHE A  19      -7.267  -1.089  -2.770  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.403  -2.865  -0.537  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -6.086  -4.007  -1.251  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.482  -4.113  -1.227  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -5.323  -4.961  -1.934  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -8.115  -5.172  -1.887  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.956  -6.022  -2.594  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -7.352  -6.127  -2.571  1.00  0.00           C  
ATOM    315  H   PHE A  19      -4.173  -0.838   0.161  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.904  -1.931  -2.410  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.400  -3.160  -0.262  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.960  -2.611   0.351  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -8.070  -3.376  -0.701  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -4.247  -4.881  -1.951  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -9.191  -5.253  -1.870  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -5.368  -6.758  -3.121  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.840  -6.944  -3.080  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.336  -0.542  -0.636  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.704   0.046  -0.774  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.656   1.283  -1.674  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.593   1.576  -2.393  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -9.125   0.431   0.645  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.867   0.920   0.645  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.882  -0.534   0.235  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.388  -0.685  -1.176  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.988  -0.415   1.303  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.519   1.255   0.989  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -11.219   0.766   1.525  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.575   2.017  -1.627  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.461   3.248  -2.466  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.030   2.915  -3.904  1.00  0.00           C  
ATOM    338  O   SER A  21      -6.864   3.805  -4.717  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.394   4.098  -1.778  1.00  0.00           C  
ATOM    340  OG  SER A  21      -6.294   5.352  -2.440  1.00  0.00           O  
ATOM    341  H   SER A  21      -6.843   1.761  -1.028  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.398   3.782  -2.474  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.669   4.260  -0.750  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -5.444   3.581  -1.817  1.00  0.00           H  
ATOM    345  HG  SER A  21      -6.502   6.040  -1.804  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.842   1.654  -4.232  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.417   1.304  -5.624  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.237   0.136  -6.197  1.00  0.00           C  
ATOM    349  O   GLU A  22      -6.989  -0.303  -7.305  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.951   0.905  -5.495  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -4.097   2.153  -5.267  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.865   2.865  -6.601  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -2.910   2.519  -7.277  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.646   3.745  -6.924  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.972   0.944  -3.571  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.498   2.163  -6.263  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.840   0.234  -4.663  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.631   0.413  -6.402  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.607   2.819  -4.587  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -3.146   1.867  -4.845  1.00  0.00           H  
ATOM    361  N   TYR A  23      -8.198  -0.380  -5.465  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -9.008  -1.523  -5.993  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.446  -1.083  -6.288  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.114  -1.652  -7.130  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.984  -2.573  -4.882  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.795  -3.483  -5.077  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.497  -2.988  -4.902  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -7.990  -4.823  -5.437  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.395  -3.832  -5.084  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -6.888  -5.666  -5.620  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.590  -5.170  -5.444  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.503  -6.002  -5.624  1.00  0.00           O  
ATOM    373  H   TYR A  23      -8.386  -0.026  -4.572  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.550  -1.925  -6.883  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.910  -2.081  -3.923  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.892  -3.156  -4.918  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -6.346  -1.955  -4.624  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -8.991  -5.205  -5.572  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.395  -3.449  -4.949  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.038  -6.699  -5.897  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -4.383  -6.133  -6.567  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.929  -0.079  -5.600  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.327   0.404  -5.833  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.626   0.626  -7.328  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.607   0.107  -7.813  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.440   1.719  -5.070  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.396   1.442  -3.567  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -12.404   2.766  -2.803  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -13.846   3.104  -2.640  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -14.248   3.751  -1.581  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -14.363   3.128  -0.441  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -14.540   5.021  -1.665  1.00  0.00           N  
ATOM    393  H   ARG A  24     -10.375   0.359  -4.926  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -13.030  -0.305  -5.423  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.621   2.369  -5.344  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -13.376   2.190  -5.319  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.260   0.857  -3.285  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.498   0.894  -3.328  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -11.931   2.645  -1.838  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.907   3.534  -3.375  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -14.491   2.841  -3.329  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -14.142   2.156  -0.378  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -14.671   3.625   0.371  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -14.454   5.498  -2.539  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -14.848   5.517  -0.852  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.786   1.381  -8.023  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.030   1.639  -9.475  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.061   0.322 -10.249  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.751   0.194 -11.243  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.858   2.531  -9.886  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.807   2.253  -8.868  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.546   2.040  -7.575  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.956   2.174  -9.616  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.510   2.267 -10.875  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.143   3.572  -9.849  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.253   1.363  -9.139  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.141   3.097  -8.774  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.971   1.407  -6.922  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.772   2.982  -7.100  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.347  -0.664  -9.777  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.362  -1.992 -10.458  1.00  0.00           C  
ATOM    422  C   LYS A  26     -12.743  -2.617 -10.279  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.323  -3.162 -11.198  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.322  -2.827  -9.718  1.00  0.00           C  
ATOM    425  CG  LYS A  26      -9.993  -4.078 -10.535  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.072  -5.138 -10.304  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -10.532  -6.512 -10.703  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -10.626  -6.546 -12.189  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.820  -0.535  -8.961  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.106  -1.899 -11.501  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.425  -2.242  -9.571  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.727  -3.120  -8.760  1.00  0.00           H  
ATOM    433  HG2 LYS A  26      -9.956  -3.823 -11.584  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.035  -4.469 -10.225  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.349  -5.147  -9.260  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -11.938  -4.906 -10.905  1.00  0.00           H  
ATOM    437  HE2 LYS A  26      -9.503  -6.617 -10.385  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -11.141  -7.294 -10.276  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -10.061  -5.771 -12.590  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -11.621  -6.437 -12.475  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -10.262  -7.454 -12.539  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.265  -2.529  -9.085  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.612  -3.103  -8.793  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.672  -2.429  -9.663  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.688  -3.016  -9.975  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -14.884  -2.766  -7.313  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.816  -3.396  -6.405  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.268  -3.285  -6.904  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.796  -4.914  -6.581  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.764  -2.080  -8.373  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.615  -4.171  -8.939  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.866  -1.691  -7.191  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.849  -2.994  -6.654  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.043  -3.161  -5.375  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.396  -3.167  -5.839  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.352  -4.329  -7.165  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -17.030  -2.722  -7.423  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.325  -5.160  -7.520  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -14.808  -5.288  -6.576  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.241  -5.361  -5.769  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.464  -1.188 -10.009  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.495  -0.452 -10.806  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.513  -0.949 -12.256  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.562  -1.059 -12.864  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.131   1.053 -10.755  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.565   1.514  -9.387  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.279   0.871  -8.181  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.790   1.101  -8.278  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.988   2.523  -7.884  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.654  -0.728  -9.709  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.466  -0.600 -10.362  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.384   1.257 -11.509  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.017   1.627 -10.976  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.531   1.254  -9.349  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.658   2.588  -9.317  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.069  -0.187  -8.148  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.907   1.328  -7.272  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.133   0.936  -9.290  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.313   0.453  -7.594  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -19.003   2.749  -7.898  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -17.486   3.141  -8.554  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -17.615   2.673  -6.927  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.367  -1.243 -12.817  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.320  -1.727 -14.235  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.186  -2.982 -14.409  1.00  0.00           C  
ATOM    486  O   SER A  29     -16.677  -3.261 -15.486  1.00  0.00           O  
ATOM    487  CB  SER A  29     -13.849  -2.055 -14.500  1.00  0.00           C  
ATOM    488  OG  SER A  29     -13.665  -2.293 -15.889  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.536  -1.138 -12.308  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.648  -0.950 -14.907  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.233  -1.226 -14.197  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.571  -2.934 -13.932  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.713  -3.240 -16.037  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.368  -3.737 -13.358  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.196  -4.978 -13.451  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.461  -4.853 -12.591  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.459  -5.501 -12.845  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.289  -6.092 -12.915  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -15.775  -6.947 -14.076  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -16.888  -7.882 -14.553  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -17.771  -7.411 -15.251  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -16.837  -9.053 -14.213  1.00  0.00           O  
ATOM    503  H   GLU A  30     -15.956  -3.490 -12.504  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.461  -5.178 -14.477  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.451  -5.653 -12.393  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -16.848  -6.713 -12.232  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -15.470  -6.305 -14.887  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -14.932  -7.535 -13.744  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.425  -4.022 -11.581  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.625  -3.849 -10.703  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.079  -2.382 -10.732  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.556  -1.566  -9.998  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.191  -4.243  -9.281  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.453  -5.559  -9.291  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.070  -5.625  -9.333  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -18.891  -6.860  -9.265  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -16.726  -6.924  -9.330  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -17.798  -7.721  -9.290  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.607  -3.513 -11.408  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.424  -4.494 -11.036  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.549  -3.476  -8.877  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.068  -4.334  -8.658  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.454  -4.863  -9.359  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -19.926  -7.168  -9.231  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -15.706  -7.279  -9.358  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.039  -2.083 -11.580  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.542  -0.692 -11.681  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.428  -0.363 -10.480  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.355   0.713  -9.919  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.348  -0.693 -12.975  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -22.759  -2.115 -13.190  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -21.738  -2.989 -12.507  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.723   0.005 -11.755  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.220  -0.060 -12.872  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -21.738  -0.358 -13.796  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -23.736  -2.284 -12.762  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -22.773  -2.339 -14.245  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.229  -3.784 -11.962  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.042  -3.393 -13.224  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.261  -1.288 -10.084  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.156  -1.048  -8.917  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.331  -0.987  -7.624  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.786  -0.471  -6.624  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.294  -2.147 -10.554  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.681  -0.113  -9.055  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -24.871  -1.852  -8.846  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.132  -1.525  -7.635  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.269  -1.517  -6.404  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.054  -0.086  -5.886  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.066   0.552  -6.197  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -19.926  -2.130  -6.854  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.658  -3.458  -6.125  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.422  -3.189  -4.638  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.849  -4.414  -6.293  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.803  -1.953  -8.451  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.709  -2.131  -5.634  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -19.951  -2.309  -7.917  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.126  -1.440  -6.631  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.772  -3.915  -6.543  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -19.901  -2.263  -4.359  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -18.360  -3.115  -4.453  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -19.834  -3.999  -4.055  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -20.488  -5.427  -6.385  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.401  -4.147  -7.181  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.495  -4.338  -5.431  1.00  0.00           H  
ATOM    566  N   SER A  35     -21.970   0.415  -5.096  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.823   1.799  -4.550  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.742   1.813  -3.467  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.202   0.783  -3.111  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.187   2.144  -3.953  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.525   1.179  -2.964  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.756  -0.123  -4.868  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.577   2.492  -5.339  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.148   3.120  -3.498  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.932   2.146  -4.738  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.481   1.095  -2.946  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.423   2.971  -2.937  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.370   3.045  -1.870  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.740   2.127  -0.699  1.00  0.00           C  
ATOM    580  O   ILE A  36     -18.880   1.565  -0.047  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.342   4.514  -1.422  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -18.913   5.412  -2.595  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.353   4.680  -0.258  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.515   5.016  -3.089  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.875   3.785  -3.238  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.411   2.766  -2.274  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.330   4.803  -1.091  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.620   5.307  -3.404  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.896   6.442  -2.269  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -18.773   4.237   0.634  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -18.169   5.729  -0.087  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -17.424   4.185  -0.502  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -16.839   4.958  -2.248  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.157   5.757  -3.788  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.565   4.054  -3.578  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.013   1.972  -0.433  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.446   1.090   0.691  1.00  0.00           C  
ATOM    598  C   GLY A  37     -20.919  -0.326   0.453  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.090  -0.820   1.191  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.685   2.434  -0.976  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.052   1.472   1.622  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.524   1.066   0.738  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.385  -0.973  -0.583  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.908  -2.356  -0.882  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.440  -2.329  -1.319  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.675  -3.204  -0.979  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.798  -2.851  -2.025  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -22.983  -3.629  -1.450  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -22.849  -4.828  -1.272  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -24.004  -3.012  -1.198  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.045  -0.544  -1.168  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -21.031  -2.992  -0.019  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.162  -2.005  -2.589  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.226  -3.498  -2.674  1.00  0.00           H  
ATOM    615  N   THR A  39     -19.041  -1.319  -2.049  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.614  -1.233  -2.496  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.691  -1.104  -1.283  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.558  -1.547  -1.307  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.532   0.019  -3.379  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.381  -0.146  -4.507  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.089   0.221  -3.856  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.675  -0.613  -2.281  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.350  -2.103  -3.072  1.00  0.00           H  
ATOM    624  HB  THR A  39     -17.845   0.882  -2.813  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.740   0.714  -4.735  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.702  -0.711  -4.241  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.478   0.547  -3.026  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -16.067   0.970  -4.634  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.170  -0.507  -0.223  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.322  -0.353   0.995  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.227  -1.689   1.732  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.165  -2.094   2.166  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.043   0.686   1.857  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.089  -0.164  -0.228  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.340   0.004   0.730  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -18.049   0.352   2.059  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -17.075   1.630   1.333  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -16.511   0.811   2.789  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.336  -2.368   1.888  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.321  -3.674   2.614  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.991  -4.848   1.676  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.716  -5.942   2.137  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.723  -3.827   3.224  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.781  -3.969   2.124  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.175  -3.746   2.722  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.333  -2.281   3.149  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.896  -2.339   4.528  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.177  -2.008   1.545  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.596  -3.634   3.408  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.744  -4.706   3.850  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.947  -2.958   3.824  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.599  -3.243   1.351  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.729  -4.963   1.704  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.924  -3.988   1.982  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.302  -4.387   3.582  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.374  -1.779   3.154  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.021  -1.771   2.493  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -22.073  -1.374   4.873  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -21.217  -2.814   5.159  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -22.789  -2.869   4.517  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.998  -4.647   0.376  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.664  -5.772  -0.558  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.145  -5.838  -0.801  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.675  -6.615  -1.611  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.407  -5.441  -1.861  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.287  -6.595  -2.868  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -17.840  -7.889  -2.256  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.554  -8.704  -3.336  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.329 -10.126  -2.955  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.206  -3.767  -0.003  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.021  -6.709  -0.160  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.451  -5.271  -1.644  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -16.982  -4.547  -2.293  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.854  -6.349  -3.756  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.252  -6.738  -3.136  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -17.025  -8.468  -1.846  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.539  -7.644  -1.471  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -19.611  -8.474  -3.339  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.122  -8.507  -4.304  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -17.310 -10.300  -2.849  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -18.714 -10.747  -3.696  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -18.808 -10.323  -2.054  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.375  -5.045  -0.094  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.894  -5.078  -0.274  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.259  -5.884   0.861  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.211  -6.480   0.699  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.452  -3.616  -0.215  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.378  -3.047  -1.632  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.334  -1.519  -1.569  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.114  -3.564  -2.322  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.767  -4.444   0.568  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.639  -5.504  -1.231  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -13.164  -3.050   0.364  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.478  -3.552   0.248  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.249  -3.359  -2.190  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -11.451  -1.206  -1.030  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -13.214  -1.155  -1.060  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -12.305  -1.118  -2.571  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -10.945  -3.005  -3.230  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -11.237  -4.610  -2.562  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -10.268  -3.443  -1.662  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.898  -5.916   2.006  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.349  -6.694   3.153  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.442  -8.188   2.837  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.650  -8.980   3.311  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.746  -5.436   2.107  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.316  -6.420   3.314  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.923  -6.481   4.042  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.403  -8.579   2.030  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.548 -10.026   1.669  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.252 -10.536   1.031  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.666 -11.501   1.483  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.698 -10.078   0.660  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.420 -11.423   0.778  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.737 -11.364   0.001  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.647 -10.699   0.466  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -16.812 -11.986  -1.046  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.024  -7.919   1.659  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.794 -10.609   2.542  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.394  -9.277   0.864  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.306  -9.969  -0.339  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -14.794 -12.203   0.369  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.627 -11.632   1.816  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.799  -9.880  -0.008  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.531 -10.309  -0.671  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.353 -10.043   0.266  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.553 -10.917   0.537  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.422  -9.448  -1.932  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.501  -9.868  -2.932  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.269  -8.965  -4.484  1.00  0.00           S  
ATOM    731  CE  MET A  46     -12.135 -10.135  -5.558  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.287  -9.099  -0.343  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.578 -11.353  -0.936  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.556  -8.408  -1.670  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.449  -9.586  -2.378  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -11.427 -10.928  -3.118  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.475  -9.641  -2.526  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -13.055 -10.444  -5.083  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -11.513 -10.999  -5.728  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -12.353  -9.659  -6.505  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.241  -8.832   0.763  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.112  -8.489   1.691  1.00  0.00           C  
ATOM    743  C   TRP A  47      -8.010  -9.511   2.832  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.988 -10.143   3.018  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.458  -7.106   2.247  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -7.295  -6.577   3.023  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -7.318  -6.258   4.337  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.941  -6.301   2.558  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -6.066  -5.803   4.709  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -5.183  -5.810   3.647  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.304  -6.428   1.310  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.840  -5.457   3.503  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -3.953  -6.073   1.162  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.224  -5.589   2.256  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.901  -8.146   0.516  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.183  -8.442   1.146  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.681  -6.435   1.430  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.317  -7.184   2.895  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -8.174  -6.344   4.989  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.817  -5.506   5.609  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -5.858  -6.800   0.461  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -3.282  -5.084   4.349  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.473  -6.175   0.200  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.185  -5.317   2.135  1.00  0.00           H  
ATOM    765  N   SER A  48      -9.063  -9.675   3.594  1.00  0.00           N  
ATOM    766  CA  SER A  48      -9.034 -10.657   4.725  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.740 -12.066   4.201  1.00  0.00           C  
ATOM    768  O   SER A  48      -8.087 -12.855   4.857  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.431 -10.599   5.345  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.458 -11.408   6.514  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.874  -9.150   3.423  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.296 -10.365   5.455  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.668  -9.583   5.611  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -11.157 -10.961   4.628  1.00  0.00           H  
ATOM    775  HG  SER A  48     -11.376 -11.596   6.723  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.216 -12.382   3.023  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -8.963 -13.741   2.449  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.459 -13.958   2.262  1.00  0.00           C  
ATOM    779  O   GLU A  49      -6.940 -15.025   2.529  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.678 -13.747   1.094  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.014 -14.484   1.219  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.701 -14.532  -0.147  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.962 -13.473  -0.695  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -11.955 -15.626  -0.623  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.737 -11.725   2.516  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.377 -14.503   3.090  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.856 -12.730   0.776  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.061 -14.249   0.364  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -10.838 -15.490   1.570  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.648 -13.962   1.920  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.761 -12.951   1.806  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.285 -13.084   1.599  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.592 -13.420   2.920  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.090 -13.119   3.989  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.823 -11.716   1.088  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.391 -11.476  -0.311  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.532 -12.209  -1.344  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -4.014 -13.274  -1.075  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -4.359 -11.679  -2.524  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.209 -12.103   1.600  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.070 -13.841   0.862  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.175 -10.945   1.758  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.745 -11.693   1.046  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.405 -11.847  -0.357  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.385 -10.418  -0.527  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -4.776 -10.820  -2.743  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -3.810 -12.140  -3.193  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.442 -14.035   2.847  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.693 -14.391   4.085  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.490 -13.456   4.235  1.00  0.00           C  
ATOM    811  O   SER A  51      -1.513 -12.334   3.762  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.243 -15.837   3.871  1.00  0.00           C  
ATOM    813  OG  SER A  51      -3.361 -16.623   3.478  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.064 -14.253   1.969  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.335 -14.324   4.949  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -1.495 -15.872   3.097  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.825 -16.223   4.791  1.00  0.00           H  
ATOM    818  HG  SER A  51      -3.403 -16.619   2.518  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.440 -13.903   4.876  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.763 -13.032   5.039  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.598 -13.047   3.753  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.759 -13.412   3.760  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.546 -13.649   6.200  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.440 -14.811   5.244  1.00  0.00           H  
ATOM    825  HA  ALA A  52       0.468 -12.025   5.286  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.729 -14.694   5.996  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       0.974 -13.555   7.111  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       2.489 -13.134   6.312  1.00  0.00           H  
ATOM    829  N   LYS A  53       1.012 -12.652   2.647  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.766 -12.642   1.357  1.00  0.00           C  
ATOM    831  C   LYS A  53       1.413 -11.392   0.548  1.00  0.00           C  
ATOM    832  O   LYS A  53       2.280 -10.655   0.119  1.00  0.00           O  
ATOM    833  CB  LYS A  53       1.304 -13.903   0.622  1.00  0.00           C  
ATOM    834  CG  LYS A  53       2.499 -14.560  -0.073  1.00  0.00           C  
ATOM    835  CD  LYS A  53       2.087 -15.932  -0.609  1.00  0.00           C  
ATOM    836  CE  LYS A  53       3.339 -16.760  -0.907  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       3.741 -17.336   0.407  1.00  0.00           N  
ATOM    838  H   LYS A  53       0.075 -12.361   2.662  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.827 -12.689   1.540  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.873 -14.596   1.331  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       0.563 -13.639  -0.117  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       2.827 -13.935  -0.891  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       3.306 -14.679   0.636  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       1.484 -16.441   0.129  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       1.516 -15.807  -1.517  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       3.108 -17.548  -1.611  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       4.126 -16.129  -1.291  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       4.594 -17.918   0.284  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       2.967 -17.925   0.777  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       3.943 -16.566   1.075  1.00  0.00           H  
ATOM    851  N   ASP A  54       0.144 -11.152   0.335  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -0.278  -9.952  -0.450  1.00  0.00           C  
ATOM    853  C   ASP A  54       0.155  -8.665   0.259  1.00  0.00           C  
ATOM    854  O   ASP A  54       0.334  -7.636  -0.365  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -1.805 -10.031  -0.523  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -2.312  -9.118  -1.640  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.257  -7.912  -1.464  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.747  -9.639  -2.654  1.00  0.00           O  
ATOM    859  H   ASP A  54      -0.532 -11.768   0.691  1.00  0.00           H  
ATOM    860  HA  ASP A  54       0.138  -9.988  -1.444  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -2.102 -11.050  -0.727  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.228  -9.714   0.418  1.00  0.00           H  
ATOM    863  N   LYS A  55       0.319  -8.713   1.559  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.736  -7.490   2.308  1.00  0.00           C  
ATOM    865  C   LYS A  55       2.251  -7.291   2.214  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.728  -6.178   2.181  1.00  0.00           O  
ATOM    867  CB  LYS A  55       0.327  -7.746   3.759  1.00  0.00           C  
ATOM    868  CG  LYS A  55      -1.113  -7.282   3.977  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -1.433  -7.291   5.473  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -0.818  -6.055   6.133  1.00  0.00           C  
ATOM    871  NZ  LYS A  55      -0.631  -6.434   7.561  1.00  0.00           N  
ATOM    872  H   LYS A  55       0.165  -9.552   2.041  1.00  0.00           H  
ATOM    873  HA  LYS A  55       0.220  -6.622   1.930  1.00  0.00           H  
ATOM    874  HB2 LYS A  55       0.404  -8.800   3.973  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.982  -7.197   4.419  1.00  0.00           H  
ATOM    876  HG2 LYS A  55      -1.230  -6.280   3.589  1.00  0.00           H  
ATOM    877  HG3 LYS A  55      -1.789  -7.949   3.462  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -2.505  -7.279   5.612  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -1.019  -8.180   5.924  1.00  0.00           H  
ATOM    880  HE2 LYS A  55       0.134  -5.821   5.675  1.00  0.00           H  
ATOM    881  HE3 LYS A  55      -1.490  -5.214   6.058  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55      -0.084  -7.316   7.617  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55      -1.562  -6.573   8.006  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55      -0.118  -5.678   8.057  1.00  0.00           H  
ATOM    885  N   GLN A  56       3.007  -8.364   2.185  1.00  0.00           N  
ATOM    886  CA  GLN A  56       4.508  -8.256   2.110  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.961  -7.206   1.072  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.737  -6.331   1.395  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.984  -9.652   1.700  1.00  0.00           C  
ATOM    890  CG  GLN A  56       5.451 -10.424   2.936  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.770  -9.837   3.439  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       6.784  -8.800   4.074  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       7.887 -10.458   3.181  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.588  -9.249   2.228  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.907  -8.008   3.082  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       4.171 -10.185   1.229  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.805  -9.561   1.004  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       4.702 -10.347   3.712  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       5.597 -11.463   2.679  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       7.877 -11.294   2.670  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       8.739 -10.090   3.499  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.467  -7.320  -0.141  1.00  0.00           N  
ATOM    903  CA  PRO A  57       4.847  -6.348  -1.195  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.067  -5.036  -1.035  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.588  -3.962  -1.268  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.446  -7.046  -2.488  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.350  -7.984  -2.101  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.538  -8.341  -0.649  1.00  0.00           C  
ATOM    909  HA  PRO A  57       5.905  -6.169  -1.187  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.089  -6.321  -3.207  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.280  -7.598  -2.891  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.398  -7.497  -2.236  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.398  -8.878  -2.705  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.595  -8.295  -0.124  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       3.979  -9.322  -0.556  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.813  -5.123  -0.666  1.00  0.00           N  
ATOM    917  CA  TYR A  58       1.977  -3.887  -0.520  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.181  -3.209   0.848  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.510  -2.242   1.158  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.527  -4.375  -0.666  1.00  0.00           C  
ATOM    921  CG  TYR A  58      -0.171  -3.595  -1.758  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.340  -3.607  -3.062  1.00  0.00           C  
ATOM    923  CD2 TYR A  58      -1.326  -2.861  -1.466  1.00  0.00           C  
ATOM    924  CE1 TYR A  58      -0.306  -2.885  -4.072  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -1.972  -2.139  -2.476  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -1.460  -2.152  -3.780  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -2.096  -1.438  -4.777  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.413  -6.003  -0.509  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.208  -3.193  -1.312  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.523  -5.426  -0.921  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.001  -4.233   0.266  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       1.231  -4.174  -3.286  1.00  0.00           H  
ATOM    933  HD2 TYR A  58      -1.720  -2.852  -0.460  1.00  0.00           H  
ATOM    934  HE1 TYR A  58       0.089  -2.894  -5.077  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -2.862  -1.572  -2.251  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.684  -0.573  -4.831  1.00  0.00           H  
ATOM    937  N   GLU A  59       3.090  -3.691   1.662  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.313  -3.048   2.995  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.533  -2.118   2.942  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.654  -1.199   3.731  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.539  -4.205   3.981  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.804  -4.994   3.599  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.847  -4.879   4.716  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.586  -5.382   5.797  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.887  -4.292   4.469  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.625  -4.468   1.399  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.436  -2.490   3.286  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.648  -3.806   4.979  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.687  -4.866   3.957  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.549  -6.034   3.455  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       5.217  -4.595   2.686  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.431  -2.346   2.013  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.638  -1.472   1.903  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.271  -0.143   1.226  1.00  0.00           C  
ATOM    955  O   GLN A  60       6.909   0.870   1.441  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.639  -2.270   1.052  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.081  -2.502  -0.359  1.00  0.00           C  
ATOM    958  CD  GLN A  60       7.508  -3.884  -0.857  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       7.398  -4.860  -0.142  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       7.994  -4.008  -2.061  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.309  -3.087   1.386  1.00  0.00           H  
ATOM    962  HA  GLN A  60       7.055  -1.287   2.880  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.565  -1.720   0.982  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.826  -3.223   1.523  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.003  -2.442  -0.337  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.468  -1.747  -1.027  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       8.084  -3.220  -2.638  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       8.271  -4.889  -2.390  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.242  -0.146   0.413  1.00  0.00           N  
ATOM    970  CA  LYS A  61       4.822   1.114  -0.281  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.467   2.189   0.749  1.00  0.00           C  
ATOM    972  O   LYS A  61       4.830   3.341   0.602  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.590   0.723  -1.105  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.074   1.941  -1.876  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.187   1.473  -3.033  1.00  0.00           C  
ATOM    976  CE  LYS A  61       1.861   2.662  -3.940  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       0.925   2.119  -4.962  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.745  -0.977   0.261  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.606   1.464  -0.933  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       3.857  -0.058  -1.802  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       2.815   0.363  -0.444  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.498   2.569  -1.213  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       3.910   2.500  -2.269  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       2.709   0.717  -3.602  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.271   1.059  -2.640  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       1.385   3.448  -3.369  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       2.756   3.030  -4.415  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       0.647   2.876  -5.617  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       0.078   1.739  -4.490  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       1.395   1.360  -5.494  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.769   1.818   1.793  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.399   2.818   2.842  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.641   3.265   3.625  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.592   4.224   4.373  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.419   2.091   3.762  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.495   0.882   1.893  1.00  0.00           H  
ATOM    997  HA  ALA A  62       2.914   3.671   2.391  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       2.345   2.621   4.700  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.773   1.087   3.944  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       1.447   2.050   3.294  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.757   2.592   3.453  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.997   2.996   4.179  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.746   4.091   3.400  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.821   4.507   3.789  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.841   1.723   4.256  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.785   1.834   2.837  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.757   3.338   5.173  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       7.233   0.911   4.625  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       8.674   1.883   4.925  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       8.212   1.477   3.273  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.180   4.575   2.316  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       7.846   5.655   1.532  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.124   6.975   1.778  1.00  0.00           C  
ATOM   1014  O   LYS A  64       7.730   8.029   1.832  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       7.708   5.228   0.072  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       8.717   4.119  -0.238  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.137   4.680  -0.154  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.115   3.689  -0.791  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      12.268   4.521  -1.235  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.302   4.249   2.031  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       8.886   5.737   1.806  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       6.707   4.863  -0.102  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       7.897   6.075  -0.568  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.600   3.320   0.481  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       8.539   3.738  -1.232  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.184   5.622  -0.681  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.405   4.833   0.880  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      11.434   2.958  -0.061  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      10.660   3.204  -1.640  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      11.937   5.249  -1.899  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.971   3.915  -1.706  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.704   4.981  -0.411  1.00  0.00           H  
ATOM   1033  N   LEU A  65       5.831   6.915   1.946  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.043   8.153   2.215  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.112   8.517   3.705  1.00  0.00           C  
ATOM   1036  O   LEU A  65       4.580   9.527   4.121  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       3.609   7.803   1.813  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       3.400   8.126   0.333  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.124   7.086  -0.523  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       1.904   8.097   0.012  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.377   6.047   1.918  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       5.406   8.970   1.612  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.436   6.750   1.980  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       2.917   8.380   2.407  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       3.797   9.108   0.119  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       3.927   7.280  -1.569  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       3.769   6.099  -0.268  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       5.187   7.145  -0.341  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       1.715   8.676  -0.879  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       1.350   8.518   0.838  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       1.590   7.076  -0.149  1.00  0.00           H  
ATOM   1052  N   LYS A  66       5.774   7.713   4.509  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       5.887   8.030   5.960  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.037   9.012   6.169  1.00  0.00           C  
ATOM   1055  O   LYS A  66       6.981   9.873   7.028  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       6.182   6.694   6.642  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       6.299   6.903   8.154  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       4.927   6.716   8.804  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.088   6.617  10.322  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       3.768   6.140  10.818  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.210   6.913   4.156  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       4.962   8.443   6.331  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.380   6.002   6.436  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       7.110   6.294   6.263  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.994   6.183   8.562  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       6.658   7.902   8.353  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       4.297   7.560   8.561  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       4.473   5.809   8.432  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       5.865   5.907  10.570  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       5.313   7.585  10.741  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       3.786   6.084  11.856  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       3.568   5.199  10.422  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       3.025   6.806  10.523  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.073   8.896   5.377  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.225   9.834   5.514  1.00  0.00           C  
ATOM   1076  C   GLU A  67       8.782  11.237   5.099  1.00  0.00           C  
ATOM   1077  O   GLU A  67       8.809  12.165   5.884  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.298   9.301   4.561  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.183   8.296   5.301  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.267   7.776   4.354  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.160   8.542   4.030  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.185   6.622   3.969  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.085   8.200   4.680  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       9.594   9.836   6.527  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67       9.823   8.815   3.722  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      10.905  10.121   4.208  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      11.646   8.780   6.148  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.581   7.468   5.643  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.380  11.392   3.864  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       7.932  12.734   3.373  1.00  0.00           C  
ATOM   1091  C   LYS A  68       6.752  13.259   4.202  1.00  0.00           C  
ATOM   1092  O   LYS A  68       6.471  14.442   4.196  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       7.502  12.510   1.922  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       8.742  12.325   1.045  1.00  0.00           C  
ATOM   1095  CD  LYS A  68       8.332  12.349  -0.429  1.00  0.00           C  
ATOM   1096  CE  LYS A  68       9.585  12.328  -1.308  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68       9.144  12.882  -2.618  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.380  10.629   3.249  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       8.751  13.435   3.406  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       6.883  11.626   1.863  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       6.943  13.365   1.575  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68       9.442  13.125   1.238  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68       9.206  11.377   1.271  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68       7.723  11.483  -0.647  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       7.768  13.246  -0.631  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68      10.357  12.948  -0.875  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68       9.939  11.317  -1.435  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68       8.368  12.305  -2.997  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68       9.943  12.872  -3.285  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68       8.813  13.859  -2.488  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.066  12.400   4.920  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       4.916  12.875   5.751  1.00  0.00           C  
ATOM   1113  C   TYR A  69       5.446  13.520   7.037  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.208  14.681   7.299  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.087  11.613   6.057  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       2.992  11.907   7.074  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       2.240  13.090   6.992  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.733  10.990   8.101  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       1.238  13.351   7.933  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       1.730  11.252   9.041  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       0.982  12.432   8.958  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -0.006  12.690   9.886  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.311  11.452   4.928  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       4.321  13.582   5.196  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       3.632  11.260   5.144  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.739  10.846   6.448  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       2.436  13.800   6.203  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       3.307  10.078   8.166  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       0.660  14.261   7.869  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       1.533  10.543   9.832  1.00  0.00           H  
ATOM   1131  HH  TYR A  69       0.356  13.289  10.544  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.157  12.769   7.837  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.703  13.329   9.114  1.00  0.00           C  
ATOM   1134  C   GLU A  70       7.932  14.220   8.861  1.00  0.00           C  
ATOM   1135  O   GLU A  70       8.499  14.767   9.789  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       7.099  12.106   9.943  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       5.910  11.660  10.796  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       6.379  10.627  11.822  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       7.344  10.904  12.515  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       5.766   9.575  11.897  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.329  11.833   7.598  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       5.939  13.887   9.632  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.392  11.303   9.282  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.927  12.362  10.588  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       5.495  12.515  11.309  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       5.158  11.218  10.161  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.358  14.367   7.626  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.557  15.214   7.343  1.00  0.00           C  
ATOM   1149  C   LYS A  71       9.175  16.470   6.550  1.00  0.00           C  
ATOM   1150  O   LYS A  71       9.730  17.533   6.761  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.481  14.323   6.513  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      11.853  14.987   6.384  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.482  14.605   5.042  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      13.041  13.183   5.126  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      13.792  12.991   3.854  1.00  0.00           N  
ATOM   1156  H   LYS A  71       7.899  13.911   6.890  1.00  0.00           H  
ATOM   1157  HA  LYS A  71      10.047  15.487   8.265  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.588  13.364   6.999  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      10.057  14.183   5.530  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      11.739  16.060   6.437  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      12.493  14.652   7.187  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      11.731  14.652   4.267  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.282  15.292   4.811  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      13.704  13.091   5.975  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.238  12.466   5.192  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      13.167  13.187   3.048  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      14.135  12.009   3.799  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.602  13.643   3.828  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.250  16.354   5.632  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       7.851  17.541   4.812  1.00  0.00           C  
ATOM   1171  C   ASP A  72       6.755  18.356   5.509  1.00  0.00           C  
ATOM   1172  O   ASP A  72       6.676  19.560   5.343  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.325  16.952   3.502  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.413  18.006   2.398  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       8.519  18.317   1.989  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       6.372  18.484   1.977  1.00  0.00           O  
ATOM   1177  H   ASP A  72       7.828  15.485   5.470  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       8.708  18.162   4.612  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       7.920  16.093   3.229  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.295  16.653   3.629  1.00  0.00           H  
ATOM   1181  N   ILE A  73       5.906  17.715   6.271  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       4.808  18.464   6.963  1.00  0.00           C  
ATOM   1183  C   ILE A  73       5.377  19.447   8.005  1.00  0.00           C  
ATOM   1184  O   ILE A  73       4.696  20.357   8.440  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       3.926  17.380   7.616  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       2.575  17.993   7.991  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       4.592  16.807   8.875  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       1.621  17.885   6.799  1.00  0.00           C  
ATOM   1189  H   ILE A  73       5.984  16.744   6.382  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       4.226  19.006   6.235  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       3.767  16.582   6.907  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       2.160  17.461   8.836  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       2.709  19.033   8.248  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       4.481  17.507   9.690  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       5.641  16.642   8.682  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       4.122  15.871   9.136  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       0.639  18.221   7.092  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.568  16.856   6.473  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       1.986  18.500   5.989  1.00  0.00           H  
ATOM   1200  N   ALA A  74       6.615  19.271   8.402  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       7.218  20.198   9.411  1.00  0.00           C  
ATOM   1202  C   ALA A  74       7.407  21.585   8.795  1.00  0.00           C  
ATOM   1203  O   ALA A  74       7.033  22.588   9.375  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       8.572  19.582   9.770  1.00  0.00           C  
ATOM   1205  H   ALA A  74       7.149  18.536   8.036  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       6.594  20.256  10.289  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       9.180  19.504   8.880  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       8.420  18.598  10.189  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       9.073  20.208  10.493  1.00  0.00           H  
ATOM   1210  N   ALA A  75       7.978  21.644   7.621  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       8.193  22.959   6.949  1.00  0.00           C  
ATOM   1212  C   ALA A  75       6.962  23.333   6.114  1.00  0.00           C  
ATOM   1213  O   ALA A  75       6.712  24.495   5.852  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       9.409  22.749   6.047  1.00  0.00           C  
ATOM   1215  H   ALA A  75       8.263  20.818   7.177  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       8.402  23.726   7.678  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       9.242  21.892   5.411  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75      10.284  22.581   6.657  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       9.560  23.627   5.436  1.00  0.00           H  
ATOM   1220  N   TYR A  76       6.195  22.356   5.695  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       4.979  22.650   4.876  1.00  0.00           C  
ATOM   1222  C   TYR A  76       3.994  23.505   5.677  1.00  0.00           C  
ATOM   1223  O   TYR A  76       3.268  24.311   5.123  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       4.364  21.285   4.556  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       3.240  21.463   3.564  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       1.945  21.745   4.016  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       3.494  21.352   2.192  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       0.904  21.915   3.095  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       2.454  21.520   1.271  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.158  21.803   1.722  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.134  21.972   0.813  1.00  0.00           O  
ATOM   1232  H   TYR A  76       6.419  21.428   5.921  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       5.255  23.151   3.962  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       5.121  20.640   4.132  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       3.978  20.840   5.463  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       1.750  21.831   5.075  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       4.493  21.135   1.844  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76      -0.094  22.132   3.444  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76       2.650  21.434   0.213  1.00  0.00           H  
ATOM   1240  HH  TYR A  76      -0.663  21.585   1.186  1.00  0.00           H  
ATOM   1241  N   ARG A  77       3.966  23.337   6.975  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       3.027  24.140   7.819  1.00  0.00           C  
ATOM   1243  C   ARG A  77       3.492  25.599   7.883  1.00  0.00           C  
ATOM   1244  O   ARG A  77       2.908  26.471   7.269  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       3.082  23.498   9.206  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       2.071  22.351   9.277  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       2.029  21.795  10.703  1.00  0.00           C  
ATOM   1248  NE  ARG A  77       0.722  21.087  10.800  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77       0.055  21.098  11.921  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -0.318  22.233  12.447  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -0.239  19.975  12.517  1.00  0.00           N  
ATOM   1252  H   ARG A  77       4.562  22.681   7.395  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       2.025  24.082   7.426  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       4.076  23.114   9.388  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       2.838  24.236   9.956  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77       1.093  22.717   9.003  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       2.367  21.567   8.596  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       2.847  21.105  10.861  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77       2.067  22.599  11.422  1.00  0.00           H  
ATOM   1260  HE  ARG A  77       0.364  20.612  10.021  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -0.093  23.093  11.990  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -0.829  22.241  13.306  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77       0.047  19.106  12.114  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -0.750  19.983  13.376  1.00  0.00           H  
ATOM   1265  N   ALA A  78       4.542  25.869   8.624  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       5.061  27.272   8.746  1.00  0.00           C  
ATOM   1267  C   ALA A  78       3.965  28.206   9.268  1.00  0.00           C  
ATOM   1268  O   ALA A  78       3.065  28.590   8.543  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       5.496  27.683   7.333  1.00  0.00           C  
ATOM   1270  H   ALA A  78       4.989  25.145   9.111  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       5.912  27.294   9.409  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       6.226  28.476   7.397  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       4.636  28.029   6.779  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       5.931  26.834   6.828  1.00  0.00           H  
ATOM   1275  N   LYS A  79       4.038  28.574  10.522  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       3.008  29.484  11.104  1.00  0.00           C  
ATOM   1277  C   LYS A  79       3.677  30.554  11.972  1.00  0.00           C  
ATOM   1278  O   LYS A  79       3.237  31.690  11.923  1.00  0.00           O  
ATOM   1279  CB  LYS A  79       2.117  28.581  11.958  1.00  0.00           C  
ATOM   1280  CG  LYS A  79       0.820  28.272  11.206  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -0.025  27.294  12.024  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -1.113  26.690  11.133  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -2.260  26.433  12.048  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       4.620  30.217  12.671  1.00  0.00           O  
ATOM   1285  H   LYS A  79       4.777  28.251  11.080  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       2.427  29.944  10.323  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79       2.640  27.660  12.166  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79       1.882  29.079  12.886  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79       0.267  29.187  11.052  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79       1.056  27.829  10.250  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79       0.607  26.505  12.407  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79      -0.486  27.817  12.847  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79      -1.396  27.391  10.359  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79      -0.773  25.763  10.698  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79      -1.985  25.726  12.759  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79      -3.069  26.079  11.498  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79      -2.526  27.316  12.528  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1      -7.152  11.491  -7.749  1.00  0.00           N  
ATOM      2  CA  MET A   1      -8.001  12.649  -7.342  1.00  0.00           C  
ATOM      3  C   MET A   1      -7.120  13.840  -6.955  1.00  0.00           C  
ATOM      4  O   MET A   1      -6.478  13.837  -5.921  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.793  12.154  -6.132  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.948  13.116  -5.849  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.745  12.661  -4.289  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.779  13.751  -3.214  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.761  10.679  -7.975  1.00  0.00           H  
ATOM     10  H2  MET A   1      -6.512  11.240  -6.969  1.00  0.00           H  
ATOM     11  H3  MET A   1      -6.595  11.748  -8.588  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.675  12.921  -8.138  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.187  11.168  -6.339  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.144  12.109  -5.270  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.567  14.124  -5.778  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.669  13.059  -6.651  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.253  13.811  -2.244  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.731  14.736  -3.649  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.778  13.357  -3.110  1.00  0.00           H  
ATOM     20  N   LYS A   2      -7.089  14.857  -7.779  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -6.253  16.054  -7.467  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.141  17.213  -7.007  1.00  0.00           C  
ATOM     23  O   LYS A   2      -8.251  17.380  -7.480  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -5.554  16.405  -8.783  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -4.465  15.370  -9.076  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -5.020  14.290 -10.007  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -5.048  14.812 -11.444  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -6.361  14.372 -11.991  1.00  0.00           N  
ATOM     29  H   LYS A   2      -7.616  14.832  -8.603  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -5.521  15.818  -6.712  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -6.278  16.405  -9.584  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -5.106  17.383  -8.701  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -3.625  15.858  -9.551  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -4.141  14.914  -8.152  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -4.389  13.416  -9.961  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -6.022  14.029  -9.701  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -4.973  15.891 -11.456  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -4.245  14.370 -12.012  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -7.129  14.793 -11.432  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -6.425  13.334 -11.944  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -6.447  14.680 -12.980  1.00  0.00           H  
ATOM     42  N   LYS A   3      -6.660  18.014  -6.091  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -7.463  19.168  -5.594  1.00  0.00           C  
ATOM     44  C   LYS A   3      -6.592  20.081  -4.725  1.00  0.00           C  
ATOM     45  O   LYS A   3      -6.335  21.218  -5.074  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -8.593  18.550  -4.767  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -9.586  19.641  -4.364  1.00  0.00           C  
ATOM     48  CD  LYS A   3     -10.827  18.997  -3.739  1.00  0.00           C  
ATOM     49  CE  LYS A   3     -11.897  20.067  -3.511  1.00  0.00           C  
ATOM     50  NZ  LYS A   3     -13.148  19.307  -3.239  1.00  0.00           N  
ATOM     51  H   LYS A   3      -5.766  17.860  -5.732  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -7.870  19.717  -6.422  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -9.100  17.799  -5.357  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -8.183  18.092  -3.880  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -9.122  20.301  -3.645  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -9.877  20.204  -5.236  1.00  0.00           H  
ATOM     57  HD2 LYS A   3     -11.211  18.238  -4.405  1.00  0.00           H  
ATOM     58  HD3 LYS A   3     -10.562  18.547  -2.794  1.00  0.00           H  
ATOM     59  HE2 LYS A   3     -11.635  20.684  -2.663  1.00  0.00           H  
ATOM     60  HE3 LYS A   3     -12.018  20.674  -4.396  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3     -13.004  18.682  -2.421  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3     -13.395  18.736  -4.072  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3     -13.919  19.972  -3.031  1.00  0.00           H  
ATOM     64  N   LYS A   4      -6.139  19.591  -3.598  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -5.283  20.426  -2.704  1.00  0.00           C  
ATOM     66  C   LYS A   4      -3.926  20.689  -3.366  1.00  0.00           C  
ATOM     67  O   LYS A   4      -3.663  21.775  -3.848  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -5.109  19.603  -1.424  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -6.393  19.667  -0.595  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -6.381  20.929   0.269  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -5.481  20.707   1.487  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -5.918  21.727   2.480  1.00  0.00           N  
ATOM     73  H   LYS A   4      -6.360  18.674  -3.343  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -5.780  21.352  -2.480  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -4.898  18.575  -1.684  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -4.289  20.004  -0.847  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -7.248  19.691  -1.256  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -6.454  18.797   0.042  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -6.005  21.759  -0.310  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -7.385  21.148   0.602  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -5.624  19.709   1.881  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -4.447  20.864   1.226  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -6.921  21.580   2.711  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -5.790  22.678   2.077  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -5.349  21.636   3.344  1.00  0.00           H  
ATOM     86  N   ASP A   5      -3.066  19.701  -3.392  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -1.724  19.883  -4.021  1.00  0.00           C  
ATOM     88  C   ASP A   5      -1.159  18.519  -4.460  1.00  0.00           C  
ATOM     89  O   ASP A   5      -1.093  17.606  -3.662  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -0.854  20.489  -2.919  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -1.061  22.005  -2.880  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -0.652  22.663  -3.821  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -1.625  22.481  -1.907  1.00  0.00           O  
ATOM     94  H   ASP A   5      -3.306  18.837  -2.995  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -1.790  20.562  -4.854  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -1.132  20.062  -1.966  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       0.184  20.275  -3.122  1.00  0.00           H  
ATOM     98  N   PRO A   6      -0.765  18.410  -5.715  1.00  0.00           N  
ATOM     99  CA  PRO A   6      -0.210  17.125  -6.214  1.00  0.00           C  
ATOM    100  C   PRO A   6       1.190  16.891  -5.642  1.00  0.00           C  
ATOM    101  O   PRO A   6       1.560  15.777  -5.321  1.00  0.00           O  
ATOM    102  CB  PRO A   6      -0.152  17.316  -7.727  1.00  0.00           C  
ATOM    103  CG  PRO A   6      -0.069  18.795  -7.928  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -0.790  19.437  -6.772  1.00  0.00           C  
ATOM    105  HA  PRO A   6      -0.866  16.305  -5.969  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       0.724  16.828  -8.131  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -1.046  16.930  -8.189  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       0.967  19.106  -7.940  1.00  0.00           H  
ATOM    109  HG3 PRO A   6      -0.550  19.069  -8.853  1.00  0.00           H  
ATOM    110  HD2 PRO A   6      -0.269  20.329  -6.451  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -1.809  19.668  -7.042  1.00  0.00           H  
ATOM    112  N   ASN A   7       1.968  17.936  -5.514  1.00  0.00           N  
ATOM    113  CA  ASN A   7       3.350  17.784  -4.964  1.00  0.00           C  
ATOM    114  C   ASN A   7       3.330  17.693  -3.429  1.00  0.00           C  
ATOM    115  O   ASN A   7       4.348  17.447  -2.810  1.00  0.00           O  
ATOM    116  CB  ASN A   7       4.103  19.039  -5.422  1.00  0.00           C  
ATOM    117  CG  ASN A   7       3.422  20.294  -4.868  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       2.562  20.866  -5.510  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       3.772  20.749  -3.697  1.00  0.00           N  
ATOM    120  H   ASN A   7       1.642  18.819  -5.782  1.00  0.00           H  
ATOM    121  HA  ASN A   7       3.820  16.907  -5.380  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       5.121  18.996  -5.064  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       4.105  19.081  -6.502  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       4.465  20.287  -3.179  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       3.342  21.552  -3.334  1.00  0.00           H  
ATOM    126  N   ALA A   8       2.187  17.885  -2.808  1.00  0.00           N  
ATOM    127  CA  ALA A   8       2.118  17.805  -1.318  1.00  0.00           C  
ATOM    128  C   ALA A   8       1.485  16.470  -0.886  1.00  0.00           C  
ATOM    129  O   ALA A   8       0.495  16.056  -1.456  1.00  0.00           O  
ATOM    130  CB  ALA A   8       1.232  18.978  -0.901  1.00  0.00           C  
ATOM    131  H   ALA A   8       1.375  18.080  -3.319  1.00  0.00           H  
ATOM    132  HA  ALA A   8       3.103  17.918  -0.894  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.558  19.874  -1.409  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.306  19.123   0.167  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.207  18.766  -1.165  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.066  15.829   0.110  1.00  0.00           N  
ATOM    137  CA  PRO A   9       1.517  14.537   0.587  1.00  0.00           C  
ATOM    138  C   PRO A   9       0.274  14.775   1.451  1.00  0.00           C  
ATOM    139  O   PRO A   9       0.365  14.923   2.655  1.00  0.00           O  
ATOM    140  CB  PRO A   9       2.650  13.949   1.422  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.460  15.124   1.876  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.261  16.230   0.872  1.00  0.00           C  
ATOM    143  HA  PRO A   9       1.290  13.887  -0.241  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       2.250  13.415   2.273  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       3.260  13.294   0.819  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.122  15.448   2.850  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.503  14.858   1.918  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       3.092  17.171   1.378  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.113  16.301   0.215  1.00  0.00           H  
ATOM    150  N   LYS A  10      -0.884  14.822   0.842  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -2.132  15.060   1.617  1.00  0.00           C  
ATOM    152  C   LYS A  10      -2.869  13.745   1.880  1.00  0.00           C  
ATOM    153  O   LYS A  10      -4.083  13.711   1.975  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -2.970  15.999   0.741  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -3.331  15.311  -0.589  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -2.926  16.203  -1.766  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -2.971  15.389  -3.061  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -4.407  15.041  -3.248  1.00  0.00           N  
ATOM    159  H   LYS A  10      -0.931  14.710  -0.122  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.893  15.540   2.541  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -3.878  16.260   1.267  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.402  16.892   0.541  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -2.812  14.366  -0.661  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -4.396  15.137  -0.624  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -3.611  17.036  -1.838  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -1.924  16.573  -1.610  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -2.616  15.984  -3.891  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -2.383  14.490  -2.963  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -4.977  15.910  -3.257  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -4.720  14.428  -2.467  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -4.529  14.540  -4.151  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.142  12.668   1.995  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.789  11.343   2.253  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.733  10.274   2.582  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.104   9.744   1.687  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.511  10.989   0.950  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.481   9.829   1.201  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.770  10.056   0.406  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -6.861   9.572   1.297  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -7.787  10.397   1.701  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -8.804  10.666   0.929  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -7.697  10.954   2.878  1.00  0.00           N  
ATOM    183  H   ARG A  11      -1.170  12.732   1.914  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -3.506  11.425   3.055  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.059  11.851   0.599  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -2.786  10.694   0.207  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -4.022   8.903   0.887  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -4.715   9.776   2.255  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -5.895  11.108   0.189  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -5.755   9.481  -0.507  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -6.884   8.634   1.578  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -8.875  10.239   0.028  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -9.514  11.299   1.239  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -6.917  10.748   3.470  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -8.406  11.587   3.188  1.00  0.00           H  
ATOM    196  N   PRO A  12      -1.569   9.976   3.856  1.00  0.00           N  
ATOM    197  CA  PRO A  12      -0.578   8.950   4.260  1.00  0.00           C  
ATOM    198  C   PRO A  12      -1.127   7.540   3.969  1.00  0.00           C  
ATOM    199  O   PRO A  12      -2.145   7.162   4.515  1.00  0.00           O  
ATOM    200  CB  PRO A  12      -0.424   9.167   5.761  1.00  0.00           C  
ATOM    201  CG  PRO A  12      -1.700   9.808   6.200  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -2.267  10.552   5.017  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.363   9.116   3.766  1.00  0.00           H  
ATOM    204  HB2 PRO A  12      -0.285   8.219   6.263  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       0.407   9.825   5.962  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -2.397   9.050   6.529  1.00  0.00           H  
ATOM    207  HG3 PRO A  12      -1.503  10.501   6.999  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -3.332  10.385   4.943  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -2.052  11.606   5.095  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.447   6.800   3.117  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -0.908   5.434   2.779  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.461   4.438   3.852  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.376   4.744   4.682  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.223   5.145   1.447  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.997   6.018   1.420  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.788   7.149   2.400  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -1.979   5.411   2.656  1.00  0.00           H  
ATOM    218  HB2 PRO A  13       0.059   4.103   1.393  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -0.875   5.401   0.627  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.864   5.440   1.707  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       1.137   6.420   0.429  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.620   7.208   3.087  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.658   8.086   1.880  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.014   3.250   3.844  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.624   2.233   4.866  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.917   0.816   4.356  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.615   0.050   4.994  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.484   2.556   6.088  1.00  0.00           C  
ATOM    229  OG  SER A  14      -1.115   1.698   7.160  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.687   3.028   3.166  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.420   2.333   5.116  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -1.324   3.579   6.382  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.527   2.412   5.841  1.00  0.00           H  
ATOM    234  HG  SER A  14      -1.667   0.913   7.115  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.397   0.464   3.202  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.635  -0.899   2.613  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.100  -1.043   2.207  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.429  -0.980   1.038  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.250  -1.932   3.689  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.143   1.101   2.696  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.006  -1.030   1.746  1.00  0.00           H  
ATOM    242  HB1 ALA A  15       0.504  -2.596   3.293  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -1.121  -2.506   3.968  1.00  0.00           H  
ATOM    244  HB3 ALA A  15       0.140  -1.423   4.557  1.00  0.00           H  
ATOM    245  N   PHE A  16      -2.984  -1.244   3.155  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.442  -1.400   2.824  1.00  0.00           C  
ATOM    247  C   PHE A  16      -4.924  -0.288   1.887  1.00  0.00           C  
ATOM    248  O   PHE A  16      -5.542  -0.547   0.871  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.158  -1.289   4.164  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.579  -1.777   4.015  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -6.839  -3.147   3.888  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.636  -0.859   3.997  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.157  -3.598   3.743  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.953  -1.311   3.852  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.213  -2.681   3.726  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.696  -1.307   4.090  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -4.629  -2.368   2.388  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.641  -1.889   4.895  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.163  -0.257   4.480  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -6.023  -3.855   3.901  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -7.436   0.197   4.094  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -8.357  -4.655   3.645  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -9.768  -0.603   3.839  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.229  -3.030   3.613  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.639   0.947   2.220  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.073   2.083   1.347  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.492   1.903  -0.058  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.153   2.146  -1.048  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.508   3.350   2.009  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -5.638   4.283   2.384  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -6.235   5.085   1.406  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -6.085   4.343   3.709  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -7.282   5.949   1.752  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -7.132   5.206   4.056  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -7.730   6.009   3.078  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.136   1.123   3.042  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.150   2.131   1.304  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -3.959   3.080   2.900  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.845   3.853   1.322  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -5.891   5.039   0.383  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -5.624   3.723   4.464  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -7.743   6.568   0.998  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.477   5.253   5.078  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -8.537   6.675   3.345  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.257   1.478  -0.143  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -2.614   1.277  -1.479  1.00  0.00           C  
ATOM    287  C   LEU A  18      -3.391   0.234  -2.287  1.00  0.00           C  
ATOM    288  O   LEU A  18      -3.702   0.440  -3.444  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.194   0.762  -1.189  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.428   1.733  -0.274  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       1.007   1.232  -0.100  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.394   3.134  -0.897  1.00  0.00           C  
ATOM    293  H   LEU A  18      -2.749   1.295   0.672  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -2.565   2.210  -2.017  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.258  -0.203  -0.708  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -0.659   0.658  -2.121  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -0.905   1.774   0.695  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.507   1.232  -1.056  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.991   0.227   0.298  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       1.535   1.880   0.584  1.00  0.00           H  
ATOM    301 HD21 LEU A  18      -0.317   3.048  -1.971  1.00  0.00           H  
ATOM    302 HD22 LEU A  18       0.459   3.676  -0.517  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -1.301   3.662  -0.643  1.00  0.00           H  
ATOM    304  N   PHE A  19      -3.700  -0.884  -1.681  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -4.455  -1.954  -2.406  1.00  0.00           C  
ATOM    306  C   PHE A  19      -5.874  -1.483  -2.726  1.00  0.00           C  
ATOM    307  O   PHE A  19      -6.331  -1.584  -3.850  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -4.492  -3.143  -1.443  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.136  -4.326  -2.124  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -4.349  -5.231  -2.846  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -6.520  -4.519  -2.034  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -4.945  -6.328  -3.478  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -7.117  -5.616  -2.667  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -6.330  -6.521  -3.388  1.00  0.00           C  
ATOM    315  H   PHE A  19      -3.434  -1.022  -0.747  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -3.936  -2.231  -3.311  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -3.484  -3.401  -1.150  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.064  -2.879  -0.567  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -3.282  -5.083  -2.916  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -7.128  -3.820  -1.477  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -4.339  -7.027  -4.035  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -8.184  -5.764  -2.597  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -6.789  -7.367  -3.876  1.00  0.00           H  
ATOM    324  N   CYS A  20      -6.575  -0.972  -1.746  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -7.971  -0.495  -1.988  1.00  0.00           C  
ATOM    326  C   CYS A  20      -7.959   0.680  -2.966  1.00  0.00           C  
ATOM    327  O   CYS A  20      -8.881   0.867  -3.738  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.488  -0.046  -0.618  1.00  0.00           C  
ATOM    329  SG  CYS A  20      -9.329  -1.428   0.195  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.181  -0.904  -0.850  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -8.583  -1.297  -2.370  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -7.658   0.279  -0.010  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -9.182   0.772  -0.746  1.00  0.00           H  
ATOM    334  HG  CYS A  20      -8.665  -2.081   0.431  1.00  0.00           H  
ATOM    335  N   SER A  21      -6.920   1.470  -2.936  1.00  0.00           N  
ATOM    336  CA  SER A  21      -6.836   2.643  -3.858  1.00  0.00           C  
ATOM    337  C   SER A  21      -6.743   2.182  -5.317  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.061   2.927  -6.226  1.00  0.00           O  
ATOM    339  CB  SER A  21      -5.557   3.378  -3.457  1.00  0.00           C  
ATOM    340  OG  SER A  21      -5.827   4.216  -2.341  1.00  0.00           O  
ATOM    341  H   SER A  21      -6.194   1.293  -2.301  1.00  0.00           H  
ATOM    342  HA  SER A  21      -7.688   3.290  -3.723  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -4.798   2.662  -3.189  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -5.209   3.970  -4.290  1.00  0.00           H  
ATOM    345  HG  SER A  21      -5.969   3.654  -1.576  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.296   0.973  -5.550  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.168   0.482  -6.957  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.249  -0.554  -7.293  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.599  -0.730  -8.446  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.771  -0.146  -7.037  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -4.650  -1.296  -6.032  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.430  -2.151  -6.380  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -3.509  -2.896  -7.344  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -2.438  -2.047  -5.678  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.031   0.393  -4.806  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.228   1.312  -7.643  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.606  -0.524  -8.035  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.029   0.604  -6.812  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.535  -0.895  -5.036  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -5.538  -1.907  -6.074  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.770  -1.252  -6.312  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.814  -2.287  -6.600  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.204  -1.647  -6.712  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.026  -2.084  -7.491  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.760  -3.253  -5.408  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -8.173  -4.577  -5.846  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.790  -4.709  -6.011  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -9.016  -5.669  -6.086  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -6.248  -5.935  -6.417  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -8.473  -6.894  -6.491  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -7.089  -7.027  -6.657  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -6.556  -8.235  -7.057  1.00  0.00           O  
ATOM    373  H   TYR A  23      -7.474  -1.116  -5.388  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.574  -2.812  -7.511  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.144  -2.830  -4.627  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.758  -3.413  -5.027  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -6.140  -3.866  -5.826  1.00  0.00           H  
ATOM    378  HD2 TYR A  23     -10.083  -5.567  -5.958  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -5.181  -6.037  -6.544  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -9.122  -7.738  -6.676  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -6.936  -8.925  -6.507  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.475  -0.621  -5.940  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -11.815   0.045  -5.998  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.244   0.354  -7.444  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.318  -0.044  -7.838  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -11.667   1.337  -5.203  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -11.709   1.025  -3.705  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.332   2.277  -2.910  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -12.104   2.174  -1.640  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -11.630   2.698  -0.543  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -11.586   3.996  -0.406  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -11.199   1.926   0.416  1.00  0.00           N  
ATOM    393  H   ARG A  24      -9.799  -0.289  -5.319  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.555  -0.582  -5.525  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -10.728   1.811  -5.451  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -12.483   1.996  -5.451  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -12.705   0.711  -3.431  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.009   0.235  -3.481  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.270   2.289  -2.707  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.623   3.167  -3.447  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -12.968   1.711  -1.629  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -11.917   4.587  -1.142  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -11.223   4.397   0.434  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -11.232   0.931   0.311  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -10.835   2.328   1.257  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.401   1.038  -8.204  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -11.759   1.366  -9.617  1.00  0.00           C  
ATOM    408  C   PRO A  25     -11.994   0.084 -10.412  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.762   0.061 -11.356  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.550   2.156 -10.122  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.435   1.742  -9.225  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.060   1.550  -7.868  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.638   1.992  -9.651  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.331   1.893 -11.148  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -10.725   3.217 -10.031  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.000   0.815  -9.575  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -8.685   2.516  -9.176  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.492   0.836  -7.298  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.137   2.490  -7.345  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.368  -0.993 -10.012  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.585  -2.290 -10.716  1.00  0.00           C  
ATOM    422  C   LYS A  26     -13.004  -2.768 -10.421  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.727  -3.203 -11.297  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.579  -3.256 -10.099  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.417  -4.478 -11.006  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.588  -5.436 -10.784  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.221  -6.824 -11.313  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -12.360  -7.699 -10.917  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.776  -0.952  -9.233  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.419  -2.191 -11.777  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.626  -2.760  -9.982  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.946  -3.572  -9.133  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.400  -4.159 -12.038  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.492  -4.982 -10.769  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.808  -5.498  -9.728  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.457  -5.071 -11.311  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -11.118  -6.800 -12.389  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -10.310  -7.173 -10.854  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -12.437  -7.720  -9.880  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -12.196  -8.663 -11.272  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -13.241  -7.326 -11.321  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.398  -2.681  -9.176  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.768  -3.116  -8.775  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.819  -2.318  -9.546  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.883  -2.815  -9.852  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -14.888  -2.782  -7.274  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.805  -3.502  -6.455  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.268  -3.207  -6.758  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.887  -5.011  -6.672  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.785  -2.325  -8.501  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.898  -4.175  -8.933  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.782  -1.714  -7.145  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.834  -3.149  -6.754  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -13.953  -3.286  -5.407  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.308  -3.073  -5.688  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.436  -4.247  -6.998  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -17.029  -2.601  -7.227  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.380  -5.516  -5.864  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -13.416  -5.264  -7.610  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -14.923  -5.314  -6.695  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.541  -1.071  -9.811  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.548  -0.209 -10.507  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.707  -0.645 -11.968  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.801  -0.660 -12.501  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.041   1.256 -10.440  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.301   1.613  -9.123  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -15.940   0.986  -7.869  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.426   1.349  -7.798  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.451   2.780  -7.384  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.692  -0.688  -9.513  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.498  -0.283 -10.002  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.357   1.424 -11.258  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -16.887   1.917 -10.552  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.293   1.270  -9.203  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.294   2.688  -9.011  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -15.824  -0.087  -7.891  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.436   1.371  -6.991  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -17.889   1.227  -8.767  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -17.927   0.742  -7.061  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -16.955   2.888  -6.477  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -18.439   3.092  -7.280  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -16.978   3.358  -8.106  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.626  -0.988 -12.622  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.712  -1.413 -14.058  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.655  -2.611 -14.218  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.221  -2.826 -15.274  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.285  -1.805 -14.447  1.00  0.00           C  
ATOM    488  OG  SER A  29     -14.222  -2.014 -15.851  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.756  -0.957 -12.174  1.00  0.00           H  
ATOM    490  HA  SER A  29     -16.044  -0.590 -14.672  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.606  -1.013 -14.176  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -14.007  -2.710 -13.924  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.909  -1.204 -16.258  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.822  -3.391 -13.182  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.723  -4.581 -13.269  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.940  -4.406 -12.353  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.976  -5.007 -12.565  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.861  -5.759 -12.802  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.444  -6.606 -14.007  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.605  -7.514 -14.419  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -18.500  -7.029 -15.091  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.578  -8.678 -14.057  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.350  -3.199 -12.345  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -18.043  -4.736 -14.287  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.977  -5.384 -12.305  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.426  -6.369 -12.115  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -16.183  -5.958 -14.830  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.592  -7.214 -13.743  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.821  -3.589 -11.338  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.968  -3.370 -10.405  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.349  -1.882 -10.402  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.747  -1.099  -9.695  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.478  -3.798  -9.013  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.873  -5.178  -9.064  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.508  -5.377  -9.191  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.432  -6.430  -9.010  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.292  -6.703  -9.207  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.431  -7.394  -9.100  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.976  -3.117 -11.192  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.812  -3.975 -10.701  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.738  -3.096  -8.662  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.314  -3.801  -8.329  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.824  -4.678  -9.254  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.488  -6.637  -8.912  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.315  -7.156  -9.297  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.336  -1.530 -11.198  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.769  -0.115 -11.270  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.570   0.260 -10.023  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.475   1.364  -9.521  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.645  -0.068 -12.517  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -23.138  -1.466 -12.712  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.129  -2.394 -12.087  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.921   0.539 -11.389  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.475   0.608 -12.365  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -22.064   0.240 -13.368  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -24.099  -1.588 -12.234  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.219  -1.683 -13.766  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.631  -3.166 -11.519  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.495  -2.831 -12.842  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.351  -0.658  -9.521  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.161  -0.374  -8.302  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.264  -0.387  -7.055  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.653   0.094  -6.011  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.403  -1.538  -9.945  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.627   0.597  -8.401  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -24.923  -1.128  -8.201  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.080  -0.948  -7.153  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.154  -1.011  -5.969  1.00  0.00           C  
ATOM    549  C   LEU A  34     -20.851   0.394  -5.423  1.00  0.00           C  
ATOM    550  O   LEU A  34     -19.844   0.992  -5.753  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -19.866  -1.670  -6.504  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.602  -3.012  -5.799  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.260  -2.761  -4.330  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.837  -3.921  -5.894  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.803  -1.348  -8.002  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.583  -1.627  -5.194  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -19.961  -1.839  -7.564  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.027  -1.011  -6.327  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.762  -3.499  -6.276  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -19.664  -3.557  -3.724  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -19.683  -1.818  -4.017  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -18.187  -2.730  -4.213  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.395  -3.871  -4.970  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -20.522  -4.940  -6.069  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.464  -3.593  -6.711  1.00  0.00           H  
ATOM    566  N   SER A  35     -21.714   0.916  -4.589  1.00  0.00           N  
ATOM    567  CA  SER A  35     -21.482   2.277  -4.014  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.408   2.203  -2.927  1.00  0.00           C  
ATOM    569  O   SER A  35     -19.973   1.131  -2.551  1.00  0.00           O  
ATOM    570  CB  SER A  35     -22.826   2.692  -3.415  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.836   2.584  -4.409  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.518   0.409  -4.349  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.191   2.970  -4.787  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.070   2.047  -2.589  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -22.761   3.714  -3.063  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.051   3.469  -4.712  1.00  0.00           H  
ATOM    577  N   ILE A  36     -19.978   3.331  -2.415  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -18.925   3.321  -1.345  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.365   2.430  -0.176  1.00  0.00           C  
ATOM    580  O   ILE A  36     -18.546   1.859   0.521  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -18.784   4.783  -0.890  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -18.275   5.649  -2.057  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -17.795   4.868   0.281  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -16.910   5.144  -2.542  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.346   4.181  -2.731  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -17.987   2.972  -1.748  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -19.749   5.147  -0.567  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -18.982   5.603  -2.872  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -18.179   6.672  -1.725  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.516   5.898   0.445  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -16.914   4.289   0.051  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.261   4.474   1.173  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -16.485   5.862  -3.228  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.033   4.196  -3.043  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -16.251   5.022  -1.696  1.00  0.00           H  
ATOM    596  N   GLY A  37     -20.651   2.304   0.033  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.151   1.448   1.148  1.00  0.00           C  
ATOM    598  C   GLY A  37     -20.671   0.012   0.932  1.00  0.00           C  
ATOM    599  O   GLY A  37     -19.810  -0.473   1.639  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.288   2.773  -0.546  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -20.771   1.821   2.088  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.230   1.465   1.160  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.212  -0.660  -0.049  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.785  -2.065  -0.325  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.338  -2.094  -0.829  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.607  -3.022  -0.562  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.739  -2.571  -1.408  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -21.643  -4.096  -1.502  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -20.538  -4.593  -1.633  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -22.678  -4.740  -1.439  1.00  0.00           O  
ATOM    611  H   ASP A  38     -21.896  -0.236  -0.611  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -20.885  -2.668   0.564  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.752  -2.288  -1.158  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.467  -2.138  -2.359  1.00  0.00           H  
ATOM    615  N   THR A  39     -18.918  -1.075  -1.533  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.510  -1.042  -2.041  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.534  -0.952  -0.866  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.421  -1.440  -0.938  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.418   0.205  -2.929  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.303   0.063  -4.032  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -15.984   0.368  -3.448  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.522  -0.327  -1.704  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.306  -1.924  -2.627  1.00  0.00           H  
ATOM    624  HB  THR A  39     -17.691   1.077  -2.357  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.480   0.938  -4.385  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.962   1.127  -4.216  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.639  -0.570  -3.858  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.338   0.662  -2.633  1.00  0.00           H  
ATOM    629  N   ALA A  40     -16.946  -0.341   0.213  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.046  -0.228   1.397  1.00  0.00           C  
ATOM    631  C   ALA A  40     -15.931  -1.588   2.084  1.00  0.00           C  
ATOM    632  O   ALA A  40     -14.858  -2.012   2.468  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -16.719   0.788   2.322  1.00  0.00           C  
ATOM    634  H   ALA A  40     -17.851   0.034   0.247  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.073   0.129   1.099  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -16.721   1.759   1.849  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -16.175   0.842   3.254  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -17.735   0.480   2.515  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.038  -2.267   2.252  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.009  -3.598   2.928  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.723  -4.737   1.934  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.417  -5.843   2.341  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.396  -3.759   3.575  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.486  -3.872   2.504  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -20.851  -3.581   3.131  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -20.940  -2.101   3.527  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.491  -2.102   4.911  1.00  0.00           N  
ATOM    648  H   LYS A  41     -17.888  -1.893   1.948  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.259  -3.594   3.700  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.401  -4.652   4.183  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.597  -2.903   4.201  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.292  -3.165   1.714  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.485  -4.873   2.097  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.629  -3.809   2.417  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -20.980  -4.196   4.010  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -19.959  -1.644   3.510  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -21.610  -1.576   2.864  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -20.831  -2.596   5.546  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.410  -2.591   4.917  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -21.616  -1.123   5.236  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.807  -4.490   0.644  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.521  -5.580  -0.345  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.015  -5.656  -0.650  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.586  -6.411  -1.500  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.310  -5.188  -1.605  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.227  -6.293  -2.669  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -17.747  -7.617  -2.097  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.527  -8.374  -3.174  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -18.222  -9.812  -2.930  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.043  -3.599   0.312  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -16.877  -6.527   0.028  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.346  -5.030  -1.343  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -16.902  -4.274  -2.009  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.829  -6.010  -3.521  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.203  -6.416  -2.986  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -16.913  -8.219  -1.766  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.398  -7.415  -1.260  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -19.587  -8.188  -3.068  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.189  -8.086  -4.157  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.655 -10.390  -3.676  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -18.606 -10.094  -2.004  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -17.193  -9.954  -2.936  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.207  -4.898   0.054  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.735  -4.946  -0.184  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.067  -5.779   0.913  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.042  -6.397   0.698  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.271  -3.491  -0.118  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.444  -2.837  -1.490  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.479  -1.315  -1.329  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.271  -3.226  -2.391  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.565  -4.314   0.751  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.522  -5.359  -1.157  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -12.863  -2.959   0.611  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.231  -3.455   0.168  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.371  -3.172  -1.934  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -12.896  -1.065  -0.365  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -13.090  -0.885  -2.108  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -11.476  -0.923  -1.400  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -11.307  -4.287  -2.589  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -10.342  -2.982  -1.899  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.338  -2.684  -3.323  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.654  -5.808   2.085  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.072  -6.609   3.200  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.246  -8.097   2.891  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.450  -8.921   3.300  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.485  -5.308   2.229  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.021  -6.379   3.298  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.583  -6.373   4.120  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.284  -8.447   2.166  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.519  -9.886   1.818  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.285 -10.471   1.121  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.789 -11.517   1.494  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.715  -9.881   0.863  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.432 -11.229   0.932  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.328 -11.270   2.172  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.309 -10.546   2.192  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -16.017 -12.024   3.079  1.00  0.00           O  
ATOM    718  H   GLU A  45     -13.907  -7.760   1.850  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.756 -10.454   2.703  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.400  -9.093   1.148  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.369  -9.710  -0.145  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -16.036 -11.362   0.046  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -14.702 -12.023   0.992  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.785  -9.792   0.120  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.576 -10.292  -0.599  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.338 -10.088   0.274  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.549 -10.994   0.470  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.483  -9.447  -1.870  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.644  -9.797  -2.803  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.294 -11.363  -3.640  1.00  0.00           S  
ATOM    731  CE  MET A  46     -12.371 -12.407  -2.626  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.203  -8.947  -0.152  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.693 -11.334  -0.854  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.534  -8.399  -1.610  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.549  -9.650  -2.371  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -12.553  -9.892  -2.228  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -11.764  -9.015  -3.539  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -11.837 -12.721  -1.741  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -12.666 -13.276  -3.191  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -13.250 -11.847  -2.344  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.160  -8.899   0.799  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -7.966  -8.618   1.665  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.840  -9.667   2.779  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.842 -10.356   2.881  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.225  -7.235   2.265  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -6.986  -6.750   2.947  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -6.860  -6.549   4.280  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.699  -6.403   2.357  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.579  -6.099   4.544  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -4.826  -5.993   3.392  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.212  -6.404   1.038  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.513  -5.598   3.127  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -3.892  -6.007   0.768  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -3.045  -5.605   1.811  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.811  -8.186   0.612  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.068  -8.596   1.068  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.496  -6.546   1.479  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.029  -7.298   2.983  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.634  -6.711   5.015  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.229  -5.878   5.433  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -5.856  -6.711   0.228  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -2.865  -5.290   3.934  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.526  -6.012  -0.249  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -2.030  -5.302   1.597  1.00  0.00           H  
ATOM    765  N   SER A  48      -8.842  -9.788   3.612  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.784 -10.790   4.723  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.663 -12.207   4.154  1.00  0.00           C  
ATOM    768  O   SER A  48      -8.032 -13.067   4.742  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.103 -10.631   5.479  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.134 -11.547   6.566  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.633  -9.217   3.509  1.00  0.00           H  
ATOM    772  HA  SER A  48      -7.955 -10.576   5.379  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.184  -9.627   5.861  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.928 -10.826   4.808  1.00  0.00           H  
ATOM    775  HG  SER A  48     -10.737 -12.258   6.338  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.264 -12.455   3.018  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -9.190 -13.820   2.405  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.731 -14.201   2.131  1.00  0.00           C  
ATOM    779  O   GLU A  49      -7.329 -15.332   2.331  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.969 -13.714   1.091  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.396 -14.228   1.299  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -11.371 -15.744   1.494  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -11.163 -16.444   0.517  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -11.560 -16.180   2.618  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.767 -11.743   2.569  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.653 -14.548   3.051  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.999 -12.683   0.773  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.482 -14.311   0.334  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.823 -13.758   2.173  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.994 -13.988   0.432  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.940 -13.263   1.677  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.503 -13.559   1.389  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.773 -13.948   2.676  1.00  0.00           C  
ATOM    794  O   GLN A  50      -5.234 -13.680   3.769  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.929 -12.260   0.818  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.646 -11.917  -0.490  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.658 -11.275  -1.465  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -4.727 -10.090  -1.726  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -3.733 -12.011  -2.017  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.294 -12.359   1.528  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.417 -14.348   0.660  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.073 -11.460   1.530  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.873 -12.386   0.626  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.049 -12.819  -0.928  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -6.450 -11.226  -0.289  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -3.676 -12.966  -1.806  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -3.094 -11.608  -2.643  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.630 -14.567   2.545  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.846 -14.972   3.747  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.788 -13.902   4.040  1.00  0.00           C  
ATOM    811  O   SER A  51      -2.008 -12.731   3.787  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.203 -16.305   3.358  1.00  0.00           C  
ATOM    813  OG  SER A  51      -1.204 -16.075   2.373  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.282 -14.757   1.649  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.497 -15.106   4.597  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -1.747 -16.754   4.225  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -2.962 -16.970   2.968  1.00  0.00           H  
ATOM    818  HG  SER A  51      -0.654 -16.859   2.319  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.644 -14.281   4.559  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.417 -13.271   4.850  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.265 -13.021   3.596  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.479 -13.096   3.635  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.265 -13.895   5.958  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.481 -15.227   4.753  1.00  0.00           H  
ATOM    825  HA  ALA A  52      -0.024 -12.349   5.196  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       1.601 -14.873   5.648  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       0.672 -13.986   6.857  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       2.121 -13.267   6.154  1.00  0.00           H  
ATOM    829  N   LYS A  53       0.633 -12.726   2.484  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.395 -12.472   1.226  1.00  0.00           C  
ATOM    831  C   LYS A  53       1.014 -11.108   0.646  1.00  0.00           C  
ATOM    832  O   LYS A  53       1.857 -10.357   0.195  1.00  0.00           O  
ATOM    833  CB  LYS A  53       0.967 -13.592   0.276  1.00  0.00           C  
ATOM    834  CG  LYS A  53       2.165 -14.031  -0.570  1.00  0.00           C  
ATOM    835  CD  LYS A  53       3.112 -14.876   0.283  1.00  0.00           C  
ATOM    836  CE  LYS A  53       4.129 -15.575  -0.622  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       5.060 -14.497  -1.057  1.00  0.00           N  
ATOM    838  H   LYS A  53      -0.346 -12.672   2.475  1.00  0.00           H  
ATOM    839  HA  LYS A  53       2.456 -12.525   1.408  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.601 -14.432   0.849  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       0.185 -13.232  -0.374  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       1.817 -14.615  -1.410  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       2.689 -13.159  -0.930  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       3.630 -14.239   0.986  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       2.544 -15.619   0.823  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       4.662 -16.335  -0.068  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       3.636 -16.007  -1.479  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       5.574 -14.127  -0.233  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       4.516 -13.727  -1.501  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       5.740 -14.881  -1.744  1.00  0.00           H  
ATOM    851  N   ASP A  54      -0.254 -10.791   0.648  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -0.706  -9.479   0.091  1.00  0.00           C  
ATOM    853  C   ASP A  54      -0.105  -8.316   0.887  1.00  0.00           C  
ATOM    854  O   ASP A  54       0.231  -7.287   0.331  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -2.235  -9.486   0.216  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -2.640  -9.671   1.682  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -2.608 -10.798   2.148  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.976  -8.682   2.312  1.00  0.00           O  
ATOM    859  H   ASP A  54      -0.912 -11.423   1.009  1.00  0.00           H  
ATOM    860  HA  ASP A  54      -0.427  -9.399  -0.948  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -2.628  -8.549  -0.150  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.638 -10.298  -0.370  1.00  0.00           H  
ATOM    863  N   LYS A  55       0.019  -8.463   2.184  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.584  -7.355   3.013  1.00  0.00           C  
ATOM    865  C   LYS A  55       2.104  -7.486   3.158  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.688  -6.925   4.063  1.00  0.00           O  
ATOM    867  CB  LYS A  55      -0.097  -7.494   4.376  1.00  0.00           C  
ATOM    868  CG  LYS A  55       0.314  -6.326   5.276  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.772  -6.087   6.328  1.00  0.00           C  
ATOM    870  CE  LYS A  55      -0.226  -5.174   7.428  1.00  0.00           C  
ATOM    871  NZ  LYS A  55      -0.601  -3.795   7.006  1.00  0.00           N  
ATOM    872  H   LYS A  55      -0.268  -9.293   2.619  1.00  0.00           H  
ATOM    873  HA  LYS A  55       0.333  -6.401   2.579  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -1.168  -7.484   4.244  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.203  -8.423   4.836  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       1.246  -6.562   5.768  1.00  0.00           H  
ATOM    877  HG3 LYS A  55       0.435  -5.435   4.679  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.627  -5.619   5.862  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -1.068  -7.030   6.761  1.00  0.00           H  
ATOM    880  HE2 LYS A  55      -0.682  -5.417   8.378  1.00  0.00           H  
ATOM    881  HE3 LYS A  55       0.848  -5.261   7.491  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55      -1.633  -3.739   6.885  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55      -0.132  -3.570   6.104  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55      -0.302  -3.116   7.733  1.00  0.00           H  
ATOM    885  N   GLN A  56       2.753  -8.221   2.289  1.00  0.00           N  
ATOM    886  CA  GLN A  56       4.238  -8.366   2.403  1.00  0.00           C  
ATOM    887  C   GLN A  56       4.948  -7.326   1.513  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.734  -6.545   2.012  1.00  0.00           O  
ATOM    889  CB  GLN A  56       4.557  -9.795   1.956  1.00  0.00           C  
ATOM    890  CG  GLN A  56       4.820 -10.675   3.180  1.00  0.00           C  
ATOM    891  CD  GLN A  56       5.756 -11.822   2.792  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       6.801 -11.997   3.387  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       5.422 -12.617   1.813  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.268  -8.681   1.574  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.539  -8.229   3.431  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       3.720 -10.192   1.402  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.433  -9.787   1.326  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       5.279 -10.082   3.957  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       3.887 -11.081   3.540  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       4.579 -12.477   1.333  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       6.014 -13.355   1.557  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.659  -7.331   0.224  1.00  0.00           N  
ATOM    903  CA  PRO A  57       5.304  -6.351  -0.685  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.558  -5.011  -0.650  1.00  0.00           C  
ATOM    905  O   PRO A  57       5.140  -3.961  -0.846  1.00  0.00           O  
ATOM    906  CB  PRO A  57       5.161  -6.987  -2.058  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.958  -7.869  -1.960  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.747  -8.222  -0.508  1.00  0.00           C  
ATOM    909  HA  PRO A  57       6.340  -6.223  -0.442  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       5.010  -6.223  -2.810  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       6.032  -7.578  -2.291  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       3.099  -7.338  -2.333  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       4.112  -8.769  -2.535  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.721  -8.036  -0.225  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       4.008  -9.252  -0.338  1.00  0.00           H  
ATOM    916  N   TYR A  58       3.268  -5.047  -0.429  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.464  -3.785  -0.410  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.546  -3.070   0.949  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.918  -2.045   1.144  1.00  0.00           O  
ATOM    920  CB  TYR A  58       1.029  -4.233  -0.687  1.00  0.00           C  
ATOM    921  CG  TYR A  58       0.859  -4.484  -2.167  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.669  -3.408  -3.042  1.00  0.00           C  
ATOM    923  CD2 TYR A  58       0.892  -5.793  -2.663  1.00  0.00           C  
ATOM    924  CE1 TYR A  58       0.512  -3.641  -4.414  1.00  0.00           C  
ATOM    925  CE2 TYR A  58       0.735  -6.026  -4.035  1.00  0.00           C  
ATOM    926  CZ  TYR A  58       0.546  -4.950  -4.910  1.00  0.00           C  
ATOM    927  OH  TYR A  58       0.392  -5.179  -6.262  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.823  -5.911  -0.297  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.793  -3.124  -1.196  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.825  -5.144  -0.143  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.341  -3.463  -0.373  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       0.643  -2.399  -2.660  1.00  0.00           H  
ATOM    933  HD2 TYR A  58       1.039  -6.623  -1.988  1.00  0.00           H  
ATOM    934  HE1 TYR A  58       0.365  -2.811  -5.089  1.00  0.00           H  
ATOM    935  HE2 TYR A  58       0.762  -7.035  -4.418  1.00  0.00           H  
ATOM    936  HH  TYR A  58       1.265  -5.229  -6.656  1.00  0.00           H  
ATOM    937  N   GLU A  59       3.304  -3.588   1.887  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.403  -2.917   3.220  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.652  -2.023   3.288  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.721  -1.106   4.086  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.472  -4.058   4.245  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.795  -4.827   4.108  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.803  -4.293   5.129  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.592  -4.511   6.310  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.768  -3.674   4.710  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.801  -4.414   1.717  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.520  -2.325   3.399  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.394  -3.651   5.242  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.649  -4.732   4.074  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.625  -5.878   4.288  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       5.189  -4.690   3.113  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.633  -2.282   2.458  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.871  -1.444   2.474  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.654  -0.163   1.659  1.00  0.00           C  
ATOM    955  O   GLN A  60       7.308   0.839   1.884  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.971  -2.316   1.852  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.585  -2.725   0.429  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.841  -3.143  -0.339  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       9.044  -4.312  -0.605  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       9.699  -2.232  -0.708  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.554  -3.019   1.819  1.00  0.00           H  
ATOM    962  HA  GLN A  60       7.134  -1.197   3.489  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.895  -1.759   1.825  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       8.105  -3.202   2.454  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.897  -3.554   0.471  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.119  -1.894  -0.075  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       9.535  -1.290  -0.493  1.00  0.00           H  
ATOM    968 HE22 GLN A  60      10.506  -2.489  -1.200  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.740  -0.188   0.720  1.00  0.00           N  
ATOM    970  CA  LYS A  61       5.477   1.029  -0.107  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.967   2.163   0.785  1.00  0.00           C  
ATOM    972  O   LYS A  61       5.406   3.293   0.677  1.00  0.00           O  
ATOM    973  CB  LYS A  61       4.400   0.611  -1.112  1.00  0.00           C  
ATOM    974  CG  LYS A  61       4.095   1.777  -2.055  1.00  0.00           C  
ATOM    975  CD  LYS A  61       3.255   1.275  -3.230  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.783   2.467  -4.068  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.661   1.937  -4.892  1.00  0.00           N  
ATOM    978  H   LYS A  61       5.227  -1.008   0.560  1.00  0.00           H  
ATOM    979  HA  LYS A  61       6.371   1.334  -0.628  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       4.753  -0.234  -1.686  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       3.501   0.335  -0.582  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       3.547   2.539  -1.519  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       5.020   2.191  -2.427  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       3.852   0.618  -3.845  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       2.395   0.739  -2.856  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       2.437   3.264  -3.423  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       3.578   2.816  -4.706  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       2.009   1.169  -5.499  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       1.277   2.702  -5.485  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       0.914   1.572  -4.268  1.00  0.00           H  
ATOM    991  N   ALA A  62       4.048   1.865   1.669  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.509   2.921   2.578  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.529   3.276   3.667  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.363   4.248   4.381  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.253   2.314   3.203  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.716   0.946   1.737  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.249   3.801   2.013  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       2.299   1.238   3.127  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       1.380   2.675   2.679  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.194   2.600   4.242  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.589   2.511   3.793  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.620   2.825   4.825  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.638   3.838   4.274  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.565   4.224   4.960  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.300   1.490   5.123  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.717   1.745   3.200  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.153   3.209   5.720  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       8.019   1.620   5.918  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       7.805   1.137   4.236  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       6.557   0.767   5.425  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.469   4.278   3.046  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.412   5.269   2.454  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.751   6.644   2.393  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.401   7.667   2.496  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.668   4.755   1.042  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.581   3.531   1.095  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      11.009   3.966   1.438  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.813   4.163   0.148  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.938   5.639  -0.008  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.714   3.975   2.505  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.332   5.310   3.016  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.726   4.482   0.587  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       9.133   5.532   0.461  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       9.218   2.849   1.851  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       9.578   3.039   0.134  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.980   4.894   1.990  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      11.481   3.205   2.040  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      12.790   3.708   0.242  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      11.285   3.746  -0.696  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      12.443   6.032   0.811  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      10.990   6.063  -0.068  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.469   5.854  -0.875  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.455   6.663   2.241  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.715   7.955   2.186  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.428   8.469   3.606  1.00  0.00           C  
ATOM   1036  O   LEU A  65       4.962   9.578   3.783  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       4.410   7.634   1.457  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       4.663   7.604  -0.051  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       5.252   6.248  -0.444  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       3.342   7.820  -0.793  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.965   5.820   2.187  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       6.277   8.687   1.628  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       4.046   6.670   1.782  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.675   8.391   1.682  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       5.359   8.387  -0.314  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       6.292   6.209  -0.153  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       5.172   6.116  -1.513  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       4.709   5.460   0.057  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       3.541   7.985  -1.841  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.836   8.681  -0.383  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       2.718   6.946  -0.678  1.00  0.00           H  
ATOM   1052  N   LYS A  66       5.718   7.680   4.619  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       5.477   8.135   6.019  1.00  0.00           C  
ATOM   1054  C   LYS A  66       6.636   9.027   6.472  1.00  0.00           C  
ATOM   1055  O   LYS A  66       6.470   9.898   7.303  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       5.423   6.856   6.855  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       4.666   7.128   8.155  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       4.085   5.819   8.692  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.212   4.957   9.265  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       4.527   3.782   9.874  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.108   6.797   4.464  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       4.540   8.666   6.089  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       4.913   6.083   6.297  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       6.426   6.532   7.084  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       5.345   7.548   8.884  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       3.864   7.825   7.967  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       3.366   6.036   9.470  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       3.598   5.285   7.891  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       5.879   4.638   8.475  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       5.756   5.501  10.022  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       4.005   3.266   9.139  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       3.864   4.110  10.606  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       5.234   3.152  10.301  1.00  0.00           H  
ATOM   1074  N   GLU A  67       7.804   8.824   5.911  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       8.976   9.669   6.285  1.00  0.00           C  
ATOM   1076  C   GLU A  67       8.989  10.965   5.454  1.00  0.00           C  
ATOM   1077  O   GLU A  67       9.786  11.852   5.696  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.199   8.811   5.963  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      10.409   7.784   7.077  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      11.690   6.992   6.808  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      11.723   6.275   5.822  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.616   7.118   7.593  1.00  0.00           O  
ATOM   1083  H   GLU A  67       7.909   8.127   5.228  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       8.952   9.899   7.339  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.042   8.299   5.025  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.073   9.442   5.889  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      10.492   8.293   8.026  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67       9.569   7.105   7.104  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.101  11.087   4.494  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.044  12.326   3.668  1.00  0.00           C  
ATOM   1091  C   LYS A  68       6.832  13.152   4.098  1.00  0.00           C  
ATOM   1092  O   LYS A  68       6.864  14.366   4.113  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       7.885  11.841   2.226  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.212  11.256   1.737  1.00  0.00           C  
ATOM   1095  CD  LYS A  68      10.227  12.385   1.543  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      11.482  11.833   0.865  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      12.299  11.267   1.973  1.00  0.00           N  
ATOM   1098  H   LYS A  68       7.454  10.373   4.334  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       8.952  12.898   3.774  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       7.119  11.081   2.186  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       7.606  12.670   1.595  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68       9.587  10.555   2.468  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68       9.057  10.750   0.796  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68       9.792  13.157   0.925  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68      10.492  12.800   2.504  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68      11.216  11.060   0.156  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68      12.025  12.625   0.373  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      13.195  10.900   1.593  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      11.774  10.494   2.431  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68      12.501  12.010   2.671  1.00  0.00           H  
ATOM   1111  N   TYR A  69       5.766  12.486   4.459  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       4.534  13.202   4.909  1.00  0.00           C  
ATOM   1113  C   TYR A  69       4.744  13.735   6.331  1.00  0.00           C  
ATOM   1114  O   TYR A  69       4.624  14.918   6.583  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       3.429  12.133   4.875  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       2.134  12.685   5.434  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       1.552  13.826   4.871  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       1.516  12.049   6.519  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       0.354  14.331   5.389  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       0.319  12.555   7.039  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69      -0.262  13.695   6.474  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -1.443  14.194   6.985  1.00  0.00           O  
ATOM   1123  H   TYR A  69       5.781  11.505   4.443  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       4.295  14.007   4.232  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       3.269  11.820   3.854  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       3.738  11.282   5.464  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       2.027  14.315   4.035  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       1.964  11.168   6.955  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69      -0.094  15.212   4.953  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69      -0.157  12.064   7.875  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -1.309  14.377   7.919  1.00  0.00           H  
ATOM   1132  N   GLU A  70       5.055  12.864   7.256  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       5.270  13.303   8.671  1.00  0.00           C  
ATOM   1134  C   GLU A  70       6.378  14.362   8.762  1.00  0.00           C  
ATOM   1135  O   GLU A  70       6.470  15.082   9.738  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       5.682  12.038   9.426  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       4.461  11.135   9.616  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       4.751  10.109  10.713  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       5.198  10.515  11.774  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       4.520   8.935  10.474  1.00  0.00           O  
ATOM   1141  H   GLU A  70       5.142  11.916   7.014  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       4.351  13.690   9.084  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       6.436  11.511   8.859  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       6.080  12.309  10.392  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       3.609  11.737   9.899  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       4.247  10.620   8.691  1.00  0.00           H  
ATOM   1147  N   LYS A  71       7.226  14.453   7.765  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       8.334  15.456   7.812  1.00  0.00           C  
ATOM   1149  C   LYS A  71       8.022  16.672   6.931  1.00  0.00           C  
ATOM   1150  O   LYS A  71       8.547  17.748   7.149  1.00  0.00           O  
ATOM   1151  CB  LYS A  71       9.557  14.713   7.278  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      10.126  13.809   8.373  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      10.905  14.655   9.382  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      11.815  13.750  10.215  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      10.892  13.002  11.113  1.00  0.00           N  
ATOM   1156  H   LYS A  71       7.142  13.855   6.994  1.00  0.00           H  
ATOM   1157  HA  LYS A  71       8.512  15.768   8.829  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71       9.270  14.112   6.427  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      10.310  15.427   6.977  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71       9.315  13.302   8.878  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      10.787  13.079   7.931  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      11.506  15.382   8.852  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      10.214  15.167  10.034  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      12.354  13.066   9.572  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.502  14.341  10.800  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      10.378  13.672  11.719  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      11.442  12.348  11.708  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      10.211  12.462  10.541  1.00  0.00           H  
ATOM   1169  N   ASP A  72       7.189  16.510   5.932  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       6.868  17.662   5.031  1.00  0.00           C  
ATOM   1171  C   ASP A  72       5.540  18.319   5.419  1.00  0.00           C  
ATOM   1172  O   ASP A  72       5.392  19.524   5.325  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       6.769  17.053   3.632  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       6.691  18.172   2.592  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       7.737  18.612   2.145  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       5.586  18.570   2.260  1.00  0.00           O  
ATOM   1177  H   ASP A  72       6.788  15.632   5.765  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       7.665  18.387   5.054  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       7.641  16.444   3.442  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       5.882  16.441   3.567  1.00  0.00           H  
ATOM   1181  N   ILE A  73       4.571  17.545   5.842  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       3.252  18.139   6.219  1.00  0.00           C  
ATOM   1183  C   ILE A  73       3.374  18.945   7.523  1.00  0.00           C  
ATOM   1184  O   ILE A  73       2.621  19.871   7.762  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       2.289  16.940   6.357  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       0.847  17.445   6.271  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       2.494  16.205   7.691  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       0.467  17.640   4.801  1.00  0.00           C  
ATOM   1189  H   ILE A  73       4.709  16.576   5.902  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       2.906  18.784   5.426  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       2.470  16.251   5.546  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       0.184  16.721   6.723  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       0.763  18.386   6.791  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       1.866  16.650   8.448  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       3.529  16.284   7.989  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       2.232  15.164   7.571  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73      -0.607  17.680   4.708  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       0.849  16.815   4.218  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       0.895  18.564   4.440  1.00  0.00           H  
ATOM   1200  N   ALA A  74       4.319  18.598   8.362  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       4.498  19.341   9.648  1.00  0.00           C  
ATOM   1202  C   ALA A  74       4.827  20.809   9.363  1.00  0.00           C  
ATOM   1203  O   ALA A  74       4.275  21.707   9.971  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       5.670  18.657  10.353  1.00  0.00           C  
ATOM   1205  H   ALA A  74       4.914  17.849   8.142  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       3.608  19.265  10.253  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       5.460  17.603  10.460  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       5.809  19.097  11.330  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       6.569  18.787   9.768  1.00  0.00           H  
ATOM   1210  N   ALA A  75       5.718  21.052   8.438  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       6.091  22.458   8.097  1.00  0.00           C  
ATOM   1212  C   ALA A  75       5.124  23.036   7.053  1.00  0.00           C  
ATOM   1213  O   ALA A  75       5.055  24.236   6.865  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       7.504  22.362   7.522  1.00  0.00           C  
ATOM   1215  H   ALA A  75       6.143  20.307   7.963  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       6.096  23.071   8.984  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       8.183  22.025   8.292  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75       7.816  23.334   7.168  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       7.512  21.659   6.701  1.00  0.00           H  
ATOM   1220  N   TYR A  76       4.379  22.195   6.374  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       3.419  22.699   5.346  1.00  0.00           C  
ATOM   1222  C   TYR A  76       2.127  23.174   6.017  1.00  0.00           C  
ATOM   1223  O   TYR A  76       1.480  24.093   5.551  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       3.143  21.499   4.438  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       2.362  21.953   3.228  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       3.022  22.583   2.166  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       0.979  21.744   3.168  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       2.298  23.005   1.043  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       0.255  22.166   2.046  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       0.915  22.796   0.984  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.202  23.211  -0.123  1.00  0.00           O  
ATOM   1232  H   TYR A  76       4.449  21.234   6.543  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       3.865  23.498   4.775  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       4.080  21.065   4.121  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       2.569  20.761   4.981  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       4.089  22.745   2.212  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       0.470  21.258   3.987  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       2.807  23.491   0.224  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76      -0.811  22.004   1.999  1.00  0.00           H  
ATOM   1240  HH  TYR A  76       0.600  22.812  -0.899  1.00  0.00           H  
ATOM   1241  N   ARG A  77       1.751  22.553   7.105  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       0.500  22.961   7.813  1.00  0.00           C  
ATOM   1243  C   ARG A  77       0.815  23.838   9.037  1.00  0.00           C  
ATOM   1244  O   ARG A  77      -0.082  24.245   9.753  1.00  0.00           O  
ATOM   1245  CB  ARG A  77      -0.148  21.648   8.253  1.00  0.00           C  
ATOM   1246  CG  ARG A  77      -0.878  21.016   7.065  1.00  0.00           C  
ATOM   1247  CD  ARG A  77      -1.756  19.865   7.560  1.00  0.00           C  
ATOM   1248  NE  ARG A  77      -2.788  19.685   6.502  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77      -4.027  19.443   6.831  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -4.310  18.428   7.601  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -4.982  20.215   6.391  1.00  0.00           N  
ATOM   1252  H   ARG A  77       2.293  21.816   7.457  1.00  0.00           H  
ATOM   1253  HA  ARG A  77      -0.159  23.484   7.138  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       0.615  20.972   8.609  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77      -0.856  21.844   9.045  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77      -1.497  21.761   6.585  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77      -0.156  20.637   6.359  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77      -1.167  18.965   7.671  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77      -2.228  20.126   8.495  1.00  0.00           H  
ATOM   1260  HE  ARG A  77      -2.536  19.750   5.556  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -3.578  17.837   7.939  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -5.259  18.242   7.855  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -4.765  20.993   5.802  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -5.932  20.029   6.645  1.00  0.00           H  
ATOM   1265  N   ALA A  78       2.070  24.133   9.286  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       2.423  24.983  10.466  1.00  0.00           C  
ATOM   1267  C   ALA A  78       1.991  26.432  10.221  1.00  0.00           C  
ATOM   1268  O   ALA A  78       2.801  27.287   9.916  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       3.945  24.889  10.592  1.00  0.00           C  
ATOM   1270  H   ALA A  78       2.780  23.798   8.701  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       1.955  24.597  11.358  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       4.406  25.334   9.722  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       4.237  23.852  10.665  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       4.266  25.416  11.478  1.00  0.00           H  
ATOM   1275  N   LYS A  79       0.719  26.710  10.356  1.00  0.00           N  
ATOM   1276  CA  LYS A  79       0.224  28.104  10.133  1.00  0.00           C  
ATOM   1277  C   LYS A  79       0.555  28.982  11.344  1.00  0.00           C  
ATOM   1278  O   LYS A  79       0.506  28.472  12.450  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -1.292  27.970   9.967  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -1.661  28.070   8.484  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -1.249  26.784   7.767  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -0.887  27.103   6.314  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -0.876  25.784   5.622  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       0.853  30.147  11.141  1.00  0.00           O  
ATOM   1285  H   LYS A  79       0.089  26.001  10.603  1.00  0.00           H  
ATOM   1286  HA  LYS A  79       0.657  28.517   9.238  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79      -1.609  27.013  10.351  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79      -1.786  28.759  10.512  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79      -2.727  28.212   8.388  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79      -1.145  28.909   8.041  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79      -0.392  26.353   8.265  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79      -2.068  26.082   7.785  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79      -1.632  27.754   5.877  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79       0.090  27.557   6.260  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79      -0.145  25.177   6.044  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79      -0.670  25.926   4.612  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79      -1.805  25.329   5.728  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -7.446   5.607  -9.002  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.462   6.463  -9.727  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.461   7.878  -9.144  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.301   8.694  -9.474  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.945   6.481 -11.178  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.777   6.829 -12.102  1.00  0.00           C  
ATOM      7  SD  MET A   1      -6.292   6.634 -13.826  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.484   4.835 -13.801  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.452   4.656  -9.420  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.393   6.029  -9.080  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.176   5.542  -8.000  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.475   6.032  -9.673  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.335   5.508 -11.439  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.722   7.223 -11.289  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.474   7.851 -11.929  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.947   6.168 -11.896  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.489   4.460 -14.816  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.415   4.577 -13.321  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -5.664   4.393 -13.253  1.00  0.00           H  
ATOM     20  N   LYS A   2      -5.522   8.172  -8.280  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -5.458   9.533  -7.670  1.00  0.00           C  
ATOM     22  C   LYS A   2      -4.343  10.355  -8.321  1.00  0.00           C  
ATOM     23  O   LYS A   2      -3.546   9.839  -9.082  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -5.155   9.292  -6.192  1.00  0.00           C  
ATOM     25  CG  LYS A   2      -6.460   9.333  -5.388  1.00  0.00           C  
ATOM     26  CD  LYS A   2      -6.250  10.133  -4.102  1.00  0.00           C  
ATOM     27  CE  LYS A   2      -7.267   9.697  -3.050  1.00  0.00           C  
ATOM     28  NZ  LYS A   2      -8.295  10.776  -3.032  1.00  0.00           N  
ATOM     29  H   LYS A   2      -4.858   7.495  -8.032  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -6.407  10.036  -7.769  1.00  0.00           H  
ATOM     31  HB2 LYS A   2      -4.689   8.323  -6.074  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -4.485  10.059  -5.833  1.00  0.00           H  
ATOM     33  HG2 LYS A   2      -7.236   9.803  -5.978  1.00  0.00           H  
ATOM     34  HG3 LYS A   2      -6.759   8.329  -5.140  1.00  0.00           H  
ATOM     35  HD2 LYS A   2      -5.254   9.956  -3.725  1.00  0.00           H  
ATOM     36  HD3 LYS A   2      -6.376  11.184  -4.311  1.00  0.00           H  
ATOM     37  HE2 LYS A   2      -7.714   8.751  -3.325  1.00  0.00           H  
ATOM     38  HE3 LYS A   2      -6.792   9.623  -2.086  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2      -8.736  10.850  -3.970  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2      -7.841  11.681  -2.789  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2      -9.023  10.551  -2.325  1.00  0.00           H  
ATOM     42  N   LYS A   3      -4.282  11.629  -8.024  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -3.222  12.495  -8.616  1.00  0.00           C  
ATOM     44  C   LYS A   3      -3.216  13.864  -7.928  1.00  0.00           C  
ATOM     45  O   LYS A   3      -3.484  14.880  -8.543  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -3.594  12.634 -10.095  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -2.406  13.212 -10.866  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -2.838  13.540 -12.298  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -1.851  14.533 -12.914  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -0.620  13.738 -13.178  1.00  0.00           N  
ATOM     51  H   LYS A   3      -4.931  12.015  -7.408  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -2.263  12.023  -8.519  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -3.846  11.662 -10.495  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -4.441  13.296 -10.193  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -2.064  14.113 -10.378  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -1.605  12.488 -10.892  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -2.853  12.633 -12.885  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -3.825  13.977 -12.285  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -2.249  14.933 -13.837  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -1.635  15.330 -12.219  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -0.266  13.340 -12.285  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3       0.108  14.354 -13.596  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -0.841  12.964 -13.835  1.00  0.00           H  
ATOM     64  N   LYS A   4      -2.913  13.894  -6.655  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -2.886  15.183  -5.916  1.00  0.00           C  
ATOM     66  C   LYS A   4      -1.522  15.853  -6.077  1.00  0.00           C  
ATOM     67  O   LYS A   4      -0.718  15.460  -6.900  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -3.144  14.819  -4.446  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -2.074  13.842  -3.942  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -1.988  13.919  -2.419  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -0.797  13.089  -1.935  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -1.212  11.672  -2.127  1.00  0.00           N  
ATOM     73  H   LYS A   4      -2.705  13.070  -6.188  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -3.666  15.826  -6.274  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -3.117  15.716  -3.844  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -4.117  14.359  -4.356  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -2.339  12.836  -4.238  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -1.117  14.101  -4.367  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -1.858  14.948  -2.116  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -2.896  13.528  -1.985  1.00  0.00           H  
ATOM     81  HE2 LYS A   4       0.079  13.312  -2.527  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -0.606  13.280  -0.892  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -0.498  11.042  -1.712  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -1.302  11.473  -3.145  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -2.126  11.511  -1.659  1.00  0.00           H  
ATOM     86  N   ASP A   5      -1.262  16.868  -5.295  1.00  0.00           N  
ATOM     87  CA  ASP A   5       0.049  17.595  -5.377  1.00  0.00           C  
ATOM     88  C   ASP A   5       1.236  16.610  -5.372  1.00  0.00           C  
ATOM     89  O   ASP A   5       1.145  15.545  -4.794  1.00  0.00           O  
ATOM     90  CB  ASP A   5       0.080  18.465  -4.121  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -0.315  19.901  -4.476  1.00  0.00           C  
ATOM     92  OD1 ASP A   5       0.428  20.536  -5.207  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -1.354  20.340  -4.013  1.00  0.00           O  
ATOM     94  H   ASP A   5      -1.940  17.163  -4.650  1.00  0.00           H  
ATOM     95  HA  ASP A   5       0.080  18.218  -6.257  1.00  0.00           H  
ATOM     96  HB2 ASP A   5      -0.621  18.066  -3.401  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       1.074  18.459  -3.701  1.00  0.00           H  
ATOM     98  N   PRO A   6       2.314  16.991  -6.029  1.00  0.00           N  
ATOM     99  CA  PRO A   6       3.505  16.109  -6.093  1.00  0.00           C  
ATOM    100  C   PRO A   6       4.279  16.129  -4.771  1.00  0.00           C  
ATOM    101  O   PRO A   6       4.917  15.158  -4.406  1.00  0.00           O  
ATOM    102  CB  PRO A   6       4.344  16.718  -7.212  1.00  0.00           C  
ATOM    103  CG  PRO A   6       3.941  18.158  -7.269  1.00  0.00           C  
ATOM    104  CD  PRO A   6       2.525  18.252  -6.761  1.00  0.00           C  
ATOM    105  HA  PRO A   6       3.221  15.103  -6.353  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       5.397  16.630  -6.980  1.00  0.00           H  
ATOM    107  HB3 PRO A   6       4.124  16.237  -8.152  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       4.598  18.748  -6.645  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       3.984  18.511  -8.288  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       2.419  19.101  -6.097  1.00  0.00           H  
ATOM    111  HD3 PRO A   6       1.832  18.324  -7.583  1.00  0.00           H  
ATOM    112  N   ASN A   7       4.243  17.227  -4.057  1.00  0.00           N  
ATOM    113  CA  ASN A   7       4.992  17.309  -2.766  1.00  0.00           C  
ATOM    114  C   ASN A   7       4.032  17.457  -1.581  1.00  0.00           C  
ATOM    115  O   ASN A   7       4.400  17.967  -0.540  1.00  0.00           O  
ATOM    116  CB  ASN A   7       5.870  18.555  -2.899  1.00  0.00           C  
ATOM    117  CG  ASN A   7       7.106  18.404  -2.010  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       8.149  17.979  -2.465  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       7.032  18.736  -0.750  1.00  0.00           N  
ATOM    120  H   ASN A   7       3.730  18.000  -4.376  1.00  0.00           H  
ATOM    121  HA  ASN A   7       5.613  16.438  -2.637  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       6.178  18.669  -3.928  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       5.311  19.424  -2.591  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       6.191  19.079  -0.381  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       7.818  18.644  -0.172  1.00  0.00           H  
ATOM    126  N   ALA A   8       2.810  17.011  -1.728  1.00  0.00           N  
ATOM    127  CA  ALA A   8       1.829  17.117  -0.604  1.00  0.00           C  
ATOM    128  C   ALA A   8       1.609  15.737   0.037  1.00  0.00           C  
ATOM    129  O   ALA A   8       0.743  14.998  -0.390  1.00  0.00           O  
ATOM    130  CB  ALA A   8       0.538  17.619  -1.247  1.00  0.00           C  
ATOM    131  H   ALA A   8       2.538  16.597  -2.574  1.00  0.00           H  
ATOM    132  HA  ALA A   8       2.175  17.825   0.132  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       0.714  18.581  -1.706  1.00  0.00           H  
ATOM    134  HB2 ALA A   8      -0.227  17.717  -0.491  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.212  16.916  -1.999  1.00  0.00           H  
ATOM    136  N   PRO A   9       2.395  15.420   1.044  1.00  0.00           N  
ATOM    137  CA  PRO A   9       2.252  14.105   1.719  1.00  0.00           C  
ATOM    138  C   PRO A   9       0.973  14.069   2.560  1.00  0.00           C  
ATOM    139  O   PRO A   9       1.004  14.276   3.759  1.00  0.00           O  
ATOM    140  CB  PRO A   9       3.488  14.018   2.608  1.00  0.00           C  
ATOM    141  CG  PRO A   9       3.883  15.437   2.859  1.00  0.00           C  
ATOM    142  CD  PRO A   9       3.472  16.227   1.645  1.00  0.00           C  
ATOM    143  HA  PRO A   9       2.258  13.304   0.998  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.248  13.519   3.537  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       4.284  13.499   2.097  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.374  15.811   3.737  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       4.951  15.506   2.994  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       3.104  17.202   1.934  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       4.297  16.318   0.956  1.00  0.00           H  
ATOM    150  N   LYS A  10      -0.149  13.811   1.936  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -1.442  13.759   2.686  1.00  0.00           C  
ATOM    152  C   LYS A  10      -1.391  12.656   3.751  1.00  0.00           C  
ATOM    153  O   LYS A  10      -0.331  12.253   4.188  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -2.514  13.442   1.631  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -3.647  14.466   1.715  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -3.114  15.851   1.340  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -4.285  16.775   0.998  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -3.667  18.109   0.765  1.00  0.00           N  
ATOM    159  H   LYS A  10      -0.140  13.660   0.971  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.644  14.713   3.142  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -2.072  13.479   0.647  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.914  12.454   1.806  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -4.434  14.186   1.032  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -4.035  14.494   2.723  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -2.560  16.261   2.172  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -2.463  15.765   0.483  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -4.787  16.429   0.105  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -4.976  16.827   1.825  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -4.413  18.817   0.621  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -3.058  18.067  -0.078  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -3.096  18.376   1.592  1.00  0.00           H  
ATOM    172  N   ARG A  11      -2.534  12.168   4.177  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -2.565  11.090   5.223  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.610   9.934   4.862  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.517   9.560   3.709  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -4.012  10.593   5.237  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.826  11.415   6.236  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.276  12.721   5.577  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -6.522  13.107   6.297  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -7.660  13.138   5.659  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -8.164  12.037   5.171  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -8.295  14.268   5.511  1.00  0.00           N  
ATOM    183  H   ARG A  11      -3.377  12.514   3.814  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -2.314  11.503   6.186  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -4.437  10.701   4.249  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -4.032   9.552   5.525  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -5.694  10.849   6.545  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -4.217  11.640   7.099  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -4.518  13.482   5.700  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -5.488  12.563   4.531  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -6.486  13.337   7.249  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -7.678  11.171   5.284  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -9.037  12.061   4.683  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -7.909  15.111   5.887  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -9.167  14.292   5.024  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.923   9.401   5.853  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.020   8.289   5.592  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.751   6.971   5.396  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.576   6.623   6.217  1.00  0.00           O  
ATOM    200  CB  PRO A  12       0.870   8.229   6.856  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.018   8.820   7.934  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.952   9.770   7.278  1.00  0.00           C  
ATOM    203  HA  PRO A  12       0.640   8.511   4.741  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.117   7.203   7.091  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       1.767   8.815   6.734  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.521   8.035   8.446  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       0.635   9.359   8.632  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.945   9.634   7.687  1.00  0.00           H  
ATOM    209  HD3 PRO A  12      -0.626  10.790   7.404  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.468   6.271   4.315  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.165   4.993   4.052  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.506   3.859   4.840  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.459   4.069   5.552  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.985   4.791   2.553  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.253   5.552   2.185  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.501   6.588   3.256  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.213   5.071   4.293  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.860   3.739   2.332  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.834   5.188   2.018  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.093   4.875   2.128  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.112   6.042   1.234  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.512   6.507   3.630  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.318   7.581   2.873  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.020   2.662   4.719  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.429   1.509   5.462  1.00  0.00           C  
ATOM    226  C   SER A  14      -0.910   0.185   4.857  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.623  -0.572   5.487  1.00  0.00           O  
ATOM    228  CB  SER A  14      -0.935   1.664   6.896  1.00  0.00           C  
ATOM    229  OG  SER A  14       0.037   2.362   7.664  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.798   2.521   4.142  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.647   1.562   5.446  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -1.857   2.225   6.896  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -1.113   0.685   7.321  1.00  0.00           H  
ATOM    234  HG  SER A  14      -0.005   3.290   7.423  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.535  -0.097   3.628  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -0.970  -1.365   2.949  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.478  -1.334   2.704  1.00  0.00           C  
ATOM    238  O   ALA A  15      -2.925  -1.108   1.596  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.579  -2.531   3.875  1.00  0.00           C  
ATOM    240  H   ALA A  15       0.020   0.529   3.123  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.453  -1.461   2.006  1.00  0.00           H  
ATOM    242  HB1 ALA A  15      -1.468  -3.059   4.187  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -0.065  -2.148   4.743  1.00  0.00           H  
ATOM    244  HB3 ALA A  15       0.072  -3.208   3.342  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.270  -1.558   3.724  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -4.760  -1.541   3.548  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.216  -0.256   2.855  1.00  0.00           C  
ATOM    248  O   PHE A  16      -6.048  -0.282   1.968  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.319  -1.589   4.965  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -6.771  -2.000   4.925  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.732  -1.126   4.401  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -7.157  -3.255   5.410  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -9.078  -1.508   4.363  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -8.503  -3.636   5.373  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.464  -2.763   4.849  1.00  0.00           C  
ATOM    256  H   PHE A  16      -2.892  -1.744   4.610  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.086  -2.407   2.995  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -4.754  -2.300   5.544  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.232  -0.610   5.415  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -7.433  -0.158   4.026  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -6.416  -3.929   5.815  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.819  -0.834   3.959  1.00  0.00           H  
ATOM    263  HE2 PHE A  16      -8.801  -4.604   5.748  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.503  -3.056   4.820  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.670   0.866   3.251  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.063   2.155   2.610  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.661   2.132   1.138  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.295   2.750   0.304  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.289   3.240   3.360  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -4.924   4.584   3.095  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -4.626   5.279   1.917  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.810   5.136   4.028  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.214   6.526   1.671  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.398   6.383   3.782  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -6.100   7.078   2.603  1.00  0.00           C  
ATOM    276  H   PHE A  17      -3.994   0.858   3.961  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.125   2.319   2.710  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.313   3.032   4.420  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.266   3.254   3.018  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -3.942   4.853   1.197  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.040   4.601   4.937  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -4.984   7.061   0.761  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.082   6.809   4.501  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.554   8.039   2.414  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.608   1.426   0.814  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -3.150   1.358  -0.606  1.00  0.00           C  
ATOM    287  C   LEU A  18      -4.073   0.442  -1.411  1.00  0.00           C  
ATOM    288  O   LEU A  18      -4.463   0.760  -2.518  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.731   0.764  -0.562  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -0.833   1.559   0.398  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.571   0.953   0.394  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -0.752   3.022  -0.055  1.00  0.00           C  
ATOM    293  H   LEU A  18      -3.105   0.939   1.500  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -3.122   2.344  -1.043  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.787  -0.262  -0.227  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -1.304   0.791  -1.553  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.239   1.509   1.401  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       1.252   1.621   0.900  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.898   0.811  -0.625  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       0.553   0.002   0.903  1.00  0.00           H  
ATOM    301 HD21 LEU A  18       0.046   3.519   0.476  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -1.688   3.516   0.157  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -0.556   3.059  -1.116  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.424  -0.692  -0.859  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -5.324  -1.639  -1.588  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.707  -1.013  -1.771  1.00  0.00           C  
ATOM    307  O   PHE A  19      -7.258  -1.014  -2.856  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.413  -2.881  -0.698  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -6.061  -4.007  -1.467  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.456  -4.119  -1.502  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -5.267  -4.939  -2.145  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -8.058  -5.162  -2.215  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.868  -5.983  -2.858  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -7.264  -6.095  -2.893  1.00  0.00           C  
ATOM    315  H   PHE A  19      -4.099  -0.922   0.038  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.900  -1.901  -2.544  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.419  -3.177  -0.394  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -6.004  -2.656   0.176  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -8.069  -3.399  -0.979  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -4.192  -4.853  -2.119  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -9.133  -5.248  -2.242  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -5.256  -6.702  -3.382  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.727  -6.900  -3.443  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.266  -0.470  -0.719  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.613   0.168  -0.831  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.528   1.402  -1.732  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.486   1.774  -2.376  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -8.992   0.569   0.597  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -10.759   0.952   0.666  1.00  0.00           S  
ATOM    330  H   CYS A  20      -6.794  -0.475   0.141  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.331  -0.536  -1.221  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -8.772  -0.247   1.269  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -8.423   1.439   0.888  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -10.906   1.763   0.173  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.390   2.046  -1.763  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.238   3.269  -2.607  1.00  0.00           C  
ATOM    337  C   SER A  21      -6.740   2.925  -4.019  1.00  0.00           C  
ATOM    338  O   SER A  21      -6.434   3.812  -4.795  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.207   4.127  -1.877  1.00  0.00           C  
ATOM    340  OG  SER A  21      -6.124   5.399  -2.506  1.00  0.00           O  
ATOM    341  H   SER A  21      -6.643   1.730  -1.212  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.175   3.800  -2.663  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.506   4.258  -0.851  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -5.244   3.635  -1.909  1.00  0.00           H  
ATOM    345  HG  SER A  21      -5.243   5.748  -2.353  1.00  0.00           H  
ATOM    346  N   GLU A  22      -6.648   1.659  -4.367  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.160   1.299  -5.739  1.00  0.00           C  
ATOM    348  C   GLU A  22      -6.967   0.143  -6.356  1.00  0.00           C  
ATOM    349  O   GLU A  22      -6.682  -0.281  -7.462  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -4.708   0.879  -5.544  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -3.835   2.119  -5.346  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -3.584   2.789  -6.698  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -2.979   2.157  -7.548  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.004   3.924  -6.862  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.890   0.950  -3.738  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.197   2.159  -6.379  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -4.637   0.246  -4.678  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -4.369   0.338  -6.415  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.337   2.812  -4.686  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -2.890   1.829  -4.911  1.00  0.00           H  
ATOM    361  N   TYR A  23      -7.959  -0.378  -5.669  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -8.756  -1.508  -6.242  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.245  -1.156  -6.292  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.087  -2.031  -6.339  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -8.516  -2.684  -5.296  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.296  -3.452  -5.743  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -7.395  -4.373  -6.794  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -6.066  -3.242  -5.110  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -6.264  -5.085  -7.209  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -4.934  -3.954  -5.526  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.033  -4.876  -6.576  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -3.918  -5.577  -6.986  1.00  0.00           O  
ATOM    373  H   TYR A  23      -8.179  -0.037  -4.780  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.399  -1.756  -7.229  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.362  -2.314  -4.293  1.00  0.00           H  
ATOM    376  HB3 TYR A  23      -9.376  -3.337  -5.310  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -8.345  -4.534  -7.282  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -5.989  -2.532  -4.300  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -6.340  -5.795  -8.019  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -3.984  -3.793  -5.037  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -3.920  -5.603  -7.945  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.576   0.111  -6.285  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.007   0.515  -6.335  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.538   0.586  -7.779  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.613   0.089  -8.028  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.069   1.890  -5.680  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -11.583   1.792  -4.232  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -11.444   3.198  -3.646  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -11.854   3.063  -2.221  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -12.733   3.883  -1.713  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -13.926   3.965  -2.235  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -12.419   4.621  -0.684  1.00  0.00           N  
ATOM    393  H   ARG A  24      -9.886   0.795  -6.248  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -12.602  -0.178  -5.763  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.446   2.582  -6.226  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -13.090   2.236  -5.689  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -12.298   1.227  -3.651  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -10.625   1.293  -4.206  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -10.418   3.534  -3.715  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -12.102   3.886  -4.156  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -11.464   2.358  -1.664  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -14.167   3.399  -3.024  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -14.599   4.594  -1.847  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -11.505   4.558  -0.284  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -13.092   5.250  -0.295  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.797   1.200  -8.697  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -12.288   1.301 -10.101  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.351  -0.084 -10.751  1.00  0.00           C  
ATOM    409  O   PRO A  25     -13.006  -0.270 -11.760  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -11.272   2.212 -10.785  1.00  0.00           C  
ATOM    411  CG  PRO A  25     -10.033   2.091  -9.969  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.466   1.822  -8.550  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -13.261   1.767 -10.129  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -11.092   1.879 -11.798  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.620   3.233 -10.781  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.430   1.271 -10.335  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.473   3.012 -10.009  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.768   1.146  -8.092  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.539   2.741  -7.991  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.709  -1.064 -10.162  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.768  -2.443 -10.724  1.00  0.00           C  
ATOM    422  C   LYS A  26     -13.151  -3.020 -10.436  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.831  -3.516 -11.312  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.705  -3.231  -9.962  1.00  0.00           C  
ATOM    425  CG  LYS A  26     -10.467  -4.574 -10.653  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.528  -5.579 -10.202  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -11.042  -7.001 -10.494  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -12.237  -7.866 -10.279  1.00  0.00           N  
ATOM    429  H   LYS A  26     -11.212  -0.898  -9.335  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.558  -2.442 -11.782  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.785  -2.665  -9.939  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -11.052  -3.402  -8.953  1.00  0.00           H  
ATOM    433  HG2 LYS A  26     -10.526  -4.443 -11.725  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.487  -4.945 -10.391  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.701  -5.467  -9.142  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -12.447  -5.398 -10.738  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.699  -7.077 -11.516  1.00  0.00           H  
ATOM    438  HE3 LYS A  26     -10.257  -7.279  -9.808  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -12.528  -7.814  -9.283  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -11.999  -8.850 -10.522  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -13.016  -7.537 -10.882  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.565  -2.945  -9.197  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.909  -3.473  -8.799  1.00  0.00           C  
ATOM    444  C   ILE A  27     -16.001  -2.849  -9.667  1.00  0.00           C  
ATOM    445  O   ILE A  27     -17.017  -3.456  -9.935  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -15.127  -3.012  -7.344  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.976  -3.447  -6.419  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.439  -3.596  -6.819  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.685  -4.939  -6.571  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.989  -2.540  -8.520  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.935  -4.550  -8.858  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -15.202  -1.933  -7.331  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -13.092  -2.885  -6.656  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.253  -3.245  -5.394  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.527  -3.393  -5.763  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.449  -4.663  -6.984  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -17.268  -3.143  -7.344  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.167  -5.109  -7.502  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -14.614  -5.487  -6.567  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.067  -5.269  -5.749  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.808  -1.620 -10.053  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.856  -0.911 -10.855  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.917  -1.489 -12.271  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.979  -1.605 -12.855  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.488   0.598 -10.914  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.742   1.116  -9.664  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.389   0.648  -8.350  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.857   1.083  -8.307  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -17.816   2.548  -8.041  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.997  -1.154  -9.780  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.816  -1.026 -10.375  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.854   0.768 -11.771  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -17.397   1.165 -11.035  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.736   0.760  -9.701  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.732   2.196  -9.686  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.323  -0.425  -8.266  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.858   1.098  -7.520  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.335   0.884  -9.256  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.377   0.576  -7.508  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.397   3.038  -8.856  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -17.240   2.730  -7.193  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -18.782   2.900  -7.886  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.788  -1.846 -12.830  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.777  -2.413 -14.217  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.645  -3.674 -14.292  1.00  0.00           C  
ATOM    486  O   SER A  29     -17.146  -4.028 -15.343  1.00  0.00           O  
ATOM    487  CB  SER A  29     -14.314  -2.758 -14.499  1.00  0.00           C  
ATOM    488  OG  SER A  29     -14.182  -3.176 -15.850  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.947  -1.736 -12.339  1.00  0.00           H  
ATOM    490  HA  SER A  29     -16.122  -1.677 -14.925  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.698  -1.888 -14.336  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.997  -3.550 -13.833  1.00  0.00           H  
ATOM    493  HG  SER A  29     -14.336  -4.124 -15.884  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.820  -4.353 -13.187  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.652  -5.596 -13.190  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.903  -5.410 -12.325  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.900  -6.081 -12.517  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.742  -6.677 -12.594  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -16.228  -7.591 -13.709  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -17.321  -8.589 -14.097  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -18.177  -8.221 -14.886  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.284  -9.701 -13.599  1.00  0.00           O  
ATOM    503  H   GLU A  30     -16.403  -4.049 -12.355  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.930  -5.859 -14.196  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.905  -6.209 -12.099  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -17.300  -7.262 -11.880  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -15.961  -6.994 -14.570  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -15.359  -8.130 -13.361  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.858  -4.510 -11.376  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -20.045  -4.282 -10.494  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.522  -2.830 -10.639  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.988  -1.945  -9.999  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.565  -4.539  -9.057  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.854  -5.864  -8.961  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -17.476  -5.963  -9.040  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -19.315  -7.146  -8.798  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -17.155  -7.262  -8.924  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -18.239  -8.029  -8.775  1.00  0.00           N  
ATOM    519  H   HIS A  31     -18.046  -3.984 -11.236  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.838  -4.968 -10.748  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.891  -3.750  -8.759  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.419  -4.544  -8.395  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.847  -5.220  -9.156  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -20.354  -7.428  -8.702  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -16.144  -7.638  -8.950  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.512  -2.620 -11.478  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -22.037  -1.249 -11.686  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.896  -0.819 -10.498  1.00  0.00           C  
ATOM    529  O   PRO A  32     -23.002   0.353 -10.189  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.879  -1.375 -12.951  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -23.273  -2.816 -13.028  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -22.227  -3.614 -12.295  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -21.230  -0.552 -11.847  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.757  -0.747 -12.877  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -22.298  -1.105 -13.813  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -24.239  -2.959 -12.567  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -23.305  -3.132 -14.059  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.696  -4.357 -11.665  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -21.547  -4.080 -12.990  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.507  -1.762  -9.833  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.363  -1.425  -8.662  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.508  -1.293  -7.392  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.975  -0.802  -6.384  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.402  -2.698 -10.106  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.873  -0.491  -8.850  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -25.090  -2.207  -8.524  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.272  -1.740  -7.426  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.389  -1.651  -6.212  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.197  -0.190  -5.776  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.212   0.441  -6.106  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -20.043  -2.266  -6.646  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.734  -3.529  -5.824  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.530  -3.147  -4.358  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.888  -4.538  -5.943  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.926  -2.150  -8.245  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.809  -2.229  -5.403  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -20.086  -2.525  -7.692  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.254  -1.544  -6.493  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.826  -3.979  -6.200  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -19.916  -3.932  -3.724  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -20.053  -2.226  -4.149  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -18.476  -3.014  -4.164  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -20.486  -5.526  -6.115  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -21.527  -4.262  -6.768  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.464  -4.540  -5.028  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.139   0.347  -5.042  1.00  0.00           N  
ATOM    567  CA  SER A  35     -22.024   1.766  -4.581  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.912   1.888  -3.537  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.389   0.897  -3.062  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.381   2.099  -3.960  1.00  0.00           C  
ATOM    571  OG  SER A  35     -23.297   3.350  -3.289  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.928  -0.187  -4.807  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.831   2.420  -5.417  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -24.128   2.161  -4.733  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.656   1.321  -3.259  1.00  0.00           H  
ATOM    576  HG  SER A  35     -23.450   4.044  -3.936  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.544   3.095  -3.171  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.458   3.282  -2.150  1.00  0.00           C  
ATOM    579  C   ILE A  36     -19.770   2.468  -0.887  1.00  0.00           C  
ATOM    580  O   ILE A  36     -18.876   2.021  -0.192  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.444   4.788  -1.836  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -19.029   5.578  -3.089  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.456   5.075  -0.695  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -17.627   5.156  -3.547  1.00  0.00           C  
ATOM    585  H   ILE A  36     -20.984   3.877  -3.566  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.506   2.986  -2.560  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.435   5.095  -1.532  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -19.736   5.388  -3.884  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -19.024   6.633  -2.860  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -17.535   4.539  -0.873  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -18.885   4.751   0.242  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -18.254   6.134  -0.651  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -17.668   4.159  -3.963  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -16.954   5.165  -2.703  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.271   5.845  -4.298  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.029   2.274  -0.593  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.408   1.490   0.617  1.00  0.00           C  
ATOM    598  C   GLY A  37     -20.836   0.077   0.504  1.00  0.00           C  
ATOM    599  O   GLY A  37     -19.969  -0.310   1.260  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.727   2.644  -1.173  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.009   1.973   1.498  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.483   1.435   0.691  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.308  -0.687  -0.446  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.792  -2.079  -0.618  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.348  -2.059  -1.129  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.569  -2.938  -0.825  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.716  -2.725  -1.654  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -21.771  -4.235  -1.418  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -22.291  -4.637  -0.391  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -21.291  -4.966  -2.270  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.000  -0.342  -1.049  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -20.853  -2.619   0.312  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -22.708  -2.309  -1.559  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.336  -2.531  -2.645  1.00  0.00           H  
ATOM    615  N   THR A  39     -18.982  -1.058  -1.889  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.581  -0.983  -2.413  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.589  -0.836  -1.255  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.454  -1.269  -1.343  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.549   0.253  -3.320  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.469   0.073  -4.386  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.143   0.445  -3.895  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.627  -0.352  -2.098  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.351  -1.864  -2.989  1.00  0.00           H  
ATOM    624  HB  THR A  39     -17.825   1.125  -2.750  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -18.648   0.933  -4.773  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -16.181   1.150  -4.712  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.767  -0.502  -4.253  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.488   0.824  -3.124  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.009  -0.231  -0.175  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.092  -0.054   0.991  1.00  0.00           C  
ATOM    631  C   ALA A  40     -15.967  -1.368   1.769  1.00  0.00           C  
ATOM    632  O   ALA A  40     -14.885  -1.770   2.155  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -16.748   1.021   1.858  1.00  0.00           C  
ATOM    634  H   ALA A  40     -17.928   0.107  -0.130  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.121   0.280   0.660  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -16.135   1.207   2.727  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -17.725   0.684   2.172  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -16.848   1.932   1.286  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.070  -2.031   2.010  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.025  -3.315   2.776  1.00  0.00           C  
ATOM    641  C   LYS A  41     -16.742  -4.516   1.856  1.00  0.00           C  
ATOM    642  O   LYS A  41     -16.425  -5.593   2.330  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -18.398  -3.443   3.454  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -19.511  -3.598   2.409  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -20.857  -3.204   3.031  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -20.842  -1.719   3.429  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -21.134  -1.705   4.891  1.00  0.00           N  
ATOM    648  H   LYS A  41     -17.925  -1.675   1.698  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -16.262  -3.255   3.533  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -18.396  -4.309   4.098  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -18.585  -2.561   4.047  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.306  -2.966   1.562  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -19.558  -4.627   2.086  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -21.645  -3.374   2.311  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.036  -3.809   3.907  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -19.871  -1.281   3.233  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -21.611  -1.182   2.896  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -20.364  -2.181   5.403  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -22.030  -2.202   5.070  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -21.209  -0.722   5.220  1.00  0.00           H  
ATOM    661  N   LYS A  42     -16.841  -4.350   0.555  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.561  -5.498  -0.366  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.050  -5.711  -0.481  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.540  -6.768  -0.162  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.164  -5.098  -1.719  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -16.920  -6.203  -2.755  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -17.589  -7.505  -2.295  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -18.206  -8.221  -3.498  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -17.915  -9.665  -3.276  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.089  -3.478   0.186  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.038  -6.395  -0.003  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.227  -4.948  -1.607  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -16.705  -4.182  -2.060  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.337  -5.898  -3.705  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -15.858  -6.365  -2.864  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -16.851  -8.145  -1.835  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.364  -7.277  -1.579  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -19.272  -8.051  -3.528  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -17.744  -7.887  -4.414  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -18.415 -10.233  -3.988  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -18.236  -9.941  -2.325  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -16.893  -9.831  -3.360  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.330  -4.713  -0.939  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -12.840  -4.842  -1.089  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.194  -5.411   0.184  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.138  -6.014   0.132  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.341  -3.417  -1.340  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.768  -2.964  -2.737  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.681  -1.440  -2.829  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -11.837  -3.591  -3.778  1.00  0.00           C  
ATOM    691  H   LEU A  43     -14.773  -3.879  -1.203  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.602  -5.463  -1.937  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -12.765  -2.753  -0.600  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.265  -3.395  -1.268  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -13.784  -3.280  -2.923  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -13.031  -1.118  -3.799  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -11.655  -1.129  -2.695  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -13.295  -0.998  -2.059  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -10.818  -3.300  -3.572  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -12.117  -3.248  -4.763  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.921  -4.667  -3.734  1.00  0.00           H  
ATOM    702  N   GLY A  44     -12.826  -5.236   1.319  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.255  -5.779   2.586  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.376  -7.304   2.575  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.505  -8.009   3.046  1.00  0.00           O  
ATOM    706  H   GLY A  44     -13.680  -4.759   1.336  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.214  -5.496   2.664  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -12.803  -5.383   3.428  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.456  -7.815   2.036  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.656  -9.301   1.983  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.454  -9.988   1.321  1.00  0.00           C  
ATOM    712  O   GLU A  45     -12.035 -11.054   1.729  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.914  -9.506   1.133  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.741 -10.655   1.710  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -17.093 -10.718   0.997  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.107 -11.055  -0.176  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -18.092 -10.429   1.635  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.142  -7.217   1.669  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.815  -9.695   2.974  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.502  -8.600   1.135  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.627  -9.746   0.120  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -15.213 -11.587   1.566  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.902 -10.490   2.765  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.899  -9.376   0.304  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.721  -9.981  -0.388  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.462  -9.781   0.458  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.713 -10.706   0.704  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.604  -9.229  -1.714  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.795  -9.582  -2.608  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.406  -9.165  -4.325  1.00  0.00           S  
ATOM    731  CE  MET A  46     -10.932 -10.826  -4.861  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.257  -8.516   0.001  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.890 -11.031  -0.572  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.600  -8.164  -1.524  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.688  -9.511  -2.210  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -12.000 -10.640  -2.532  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.663  -9.023  -2.290  1.00  0.00           H  
ATOM    738  HE1 MET A  46      -9.937 -11.050  -4.500  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -10.940 -10.876  -5.938  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -11.635 -11.546  -4.464  1.00  0.00           H  
ATOM    741  N   TRP A  47      -9.223  -8.569   0.899  1.00  0.00           N  
ATOM    742  CA  TRP A  47      -8.007  -8.281   1.731  1.00  0.00           C  
ATOM    743  C   TRP A  47      -7.883  -9.279   2.891  1.00  0.00           C  
ATOM    744  O   TRP A  47      -6.857  -9.909   3.069  1.00  0.00           O  
ATOM    745  CB  TRP A  47      -8.218  -6.866   2.270  1.00  0.00           C  
ATOM    746  CG  TRP A  47      -6.954  -6.380   2.902  1.00  0.00           C  
ATOM    747  CD1 TRP A  47      -6.808  -6.073   4.212  1.00  0.00           C  
ATOM    748  CD2 TRP A  47      -5.658  -6.141   2.279  1.00  0.00           C  
ATOM    749  NE1 TRP A  47      -5.507  -5.659   4.432  1.00  0.00           N  
ATOM    750  CE2 TRP A  47      -4.759  -5.685   3.272  1.00  0.00           C  
ATOM    751  CE3 TRP A  47      -5.182  -6.274   0.963  1.00  0.00           C  
ATOM    752  CZ2 TRP A  47      -3.433  -5.372   2.969  1.00  0.00           C  
ATOM    753  CZ3 TRP A  47      -3.847  -5.960   0.655  1.00  0.00           C  
ATOM    754  CH2 TRP A  47      -2.976  -5.510   1.656  1.00  0.00           C  
ATOM    755  H   TRP A  47      -9.843  -7.844   0.671  1.00  0.00           H  
ATOM    756  HA  TRP A  47      -7.120  -8.309   1.118  1.00  0.00           H  
ATOM    757  HB2 TRP A  47      -8.490  -6.208   1.457  1.00  0.00           H  
ATOM    758  HB3 TRP A  47      -9.008  -6.875   3.006  1.00  0.00           H  
ATOM    759  HD1 TRP A  47      -7.582  -6.138   4.963  1.00  0.00           H  
ATOM    760  HE1 TRP A  47      -5.141  -5.380   5.297  1.00  0.00           H  
ATOM    761  HE3 TRP A  47      -5.846  -6.620   0.184  1.00  0.00           H  
ATOM    762  HZ2 TRP A  47      -2.766  -5.025   3.744  1.00  0.00           H  
ATOM    763  HZ3 TRP A  47      -3.492  -6.066  -0.360  1.00  0.00           H  
ATOM    764  HH2 TRP A  47      -1.951  -5.271   1.413  1.00  0.00           H  
ATOM    765  N   SER A  48      -8.919  -9.422   3.681  1.00  0.00           N  
ATOM    766  CA  SER A  48      -8.862 -10.377   4.834  1.00  0.00           C  
ATOM    767  C   SER A  48      -8.585 -11.799   4.338  1.00  0.00           C  
ATOM    768  O   SER A  48      -7.887 -12.562   4.979  1.00  0.00           O  
ATOM    769  CB  SER A  48     -10.244 -10.302   5.488  1.00  0.00           C  
ATOM    770  OG  SER A  48     -10.231 -11.046   6.698  1.00  0.00           O  
ATOM    771  H   SER A  48      -9.732  -8.898   3.521  1.00  0.00           H  
ATOM    772  HA  SER A  48      -8.106 -10.071   5.539  1.00  0.00           H  
ATOM    773  HB2 SER A  48     -10.485  -9.275   5.704  1.00  0.00           H  
ATOM    774  HB3 SER A  48     -10.983 -10.707   4.810  1.00  0.00           H  
ATOM    775  HG  SER A  48     -10.474 -11.951   6.492  1.00  0.00           H  
ATOM    776  N   GLU A  49      -9.125 -12.155   3.200  1.00  0.00           N  
ATOM    777  CA  GLU A  49      -8.893 -13.530   2.655  1.00  0.00           C  
ATOM    778  C   GLU A  49      -7.402 -13.739   2.375  1.00  0.00           C  
ATOM    779  O   GLU A  49      -6.860 -14.801   2.614  1.00  0.00           O  
ATOM    780  CB  GLU A  49      -9.698 -13.588   1.353  1.00  0.00           C  
ATOM    781  CG  GLU A  49     -11.022 -14.317   1.598  1.00  0.00           C  
ATOM    782  CD  GLU A  49     -10.752 -15.803   1.837  1.00  0.00           C  
ATOM    783  OE1 GLU A  49     -10.419 -16.152   2.958  1.00  0.00           O  
ATOM    784  OE2 GLU A  49     -10.883 -16.567   0.895  1.00  0.00           O  
ATOM    785  H   GLU A  49      -9.681 -11.518   2.705  1.00  0.00           H  
ATOM    786  HA  GLU A  49      -9.254 -14.275   3.346  1.00  0.00           H  
ATOM    787  HB2 GLU A  49      -9.898 -12.584   1.009  1.00  0.00           H  
ATOM    788  HB3 GLU A  49      -9.131 -14.119   0.604  1.00  0.00           H  
ATOM    789  HG2 GLU A  49     -11.509 -13.894   2.466  1.00  0.00           H  
ATOM    790  HG3 GLU A  49     -11.661 -14.202   0.736  1.00  0.00           H  
ATOM    791  N   GLN A  50      -6.738 -12.729   1.869  1.00  0.00           N  
ATOM    792  CA  GLN A  50      -5.275 -12.856   1.568  1.00  0.00           C  
ATOM    793  C   GLN A  50      -4.499 -13.242   2.829  1.00  0.00           C  
ATOM    794  O   GLN A  50      -4.914 -12.962   3.937  1.00  0.00           O  
ATOM    795  CB  GLN A  50      -4.844 -11.470   1.080  1.00  0.00           C  
ATOM    796  CG  GLN A  50      -5.510 -11.172  -0.264  1.00  0.00           C  
ATOM    797  CD  GLN A  50      -4.671 -11.771  -1.395  1.00  0.00           C  
ATOM    798  OE1 GLN A  50      -4.284 -12.921  -1.335  1.00  0.00           O  
ATOM    799  NE2 GLN A  50      -4.373 -11.035  -2.429  1.00  0.00           N  
ATOM    800  H   GLN A  50      -7.203 -11.887   1.685  1.00  0.00           H  
ATOM    801  HA  GLN A  50      -5.110 -13.585   0.791  1.00  0.00           H  
ATOM    802  HB2 GLN A  50      -5.142 -10.726   1.805  1.00  0.00           H  
ATOM    803  HB3 GLN A  50      -3.771 -11.449   0.961  1.00  0.00           H  
ATOM    804  HG2 GLN A  50      -6.499 -11.606  -0.279  1.00  0.00           H  
ATOM    805  HG3 GLN A  50      -5.583 -10.103  -0.399  1.00  0.00           H  
ATOM    806 HE21 GLN A  50      -4.686 -10.107  -2.478  1.00  0.00           H  
ATOM    807 HE22 GLN A  50      -3.836 -11.409  -3.158  1.00  0.00           H  
ATOM    808  N   SER A  51      -3.369 -13.878   2.659  1.00  0.00           N  
ATOM    809  CA  SER A  51      -2.545 -14.285   3.833  1.00  0.00           C  
ATOM    810  C   SER A  51      -1.372 -13.311   3.996  1.00  0.00           C  
ATOM    811  O   SER A  51      -1.466 -12.157   3.623  1.00  0.00           O  
ATOM    812  CB  SER A  51      -2.052 -15.692   3.494  1.00  0.00           C  
ATOM    813  OG  SER A  51      -3.153 -16.485   3.068  1.00  0.00           O  
ATOM    814  H   SER A  51      -3.059 -14.080   1.752  1.00  0.00           H  
ATOM    815  HA  SER A  51      -3.147 -14.307   4.728  1.00  0.00           H  
ATOM    816  HB2 SER A  51      -1.324 -15.640   2.701  1.00  0.00           H  
ATOM    817  HB3 SER A  51      -1.595 -16.132   4.371  1.00  0.00           H  
ATOM    818  HG  SER A  51      -2.822 -17.147   2.457  1.00  0.00           H  
ATOM    819  N   ALA A  52      -0.272 -13.761   4.545  1.00  0.00           N  
ATOM    820  CA  ALA A  52       0.903 -12.858   4.723  1.00  0.00           C  
ATOM    821  C   ALA A  52       1.770 -12.866   3.460  1.00  0.00           C  
ATOM    822  O   ALA A  52       2.965 -13.091   3.520  1.00  0.00           O  
ATOM    823  CB  ALA A  52       1.672 -13.436   5.911  1.00  0.00           C  
ATOM    824  H   ALA A  52      -0.216 -14.695   4.837  1.00  0.00           H  
ATOM    825  HA  ALA A  52       0.575 -11.854   4.948  1.00  0.00           H  
ATOM    826  HB1 ALA A  52       2.578 -12.868   6.064  1.00  0.00           H  
ATOM    827  HB2 ALA A  52       1.923 -14.467   5.710  1.00  0.00           H  
ATOM    828  HB3 ALA A  52       1.058 -13.381   6.798  1.00  0.00           H  
ATOM    829  N   LYS A  53       1.177 -12.623   2.316  1.00  0.00           N  
ATOM    830  CA  LYS A  53       1.962 -12.616   1.045  1.00  0.00           C  
ATOM    831  C   LYS A  53       1.617 -11.371   0.222  1.00  0.00           C  
ATOM    832  O   LYS A  53       2.488 -10.636  -0.203  1.00  0.00           O  
ATOM    833  CB  LYS A  53       1.534 -13.892   0.304  1.00  0.00           C  
ATOM    834  CG  LYS A  53       2.760 -14.763   0.016  1.00  0.00           C  
ATOM    835  CD  LYS A  53       2.417 -15.782  -1.072  1.00  0.00           C  
ATOM    836  CE  LYS A  53       3.622 -16.693  -1.317  1.00  0.00           C  
ATOM    837  NZ  LYS A  53       4.529 -15.903  -2.194  1.00  0.00           N  
ATOM    838  H   LYS A  53       0.211 -12.445   2.292  1.00  0.00           H  
ATOM    839  HA  LYS A  53       3.019 -12.646   1.257  1.00  0.00           H  
ATOM    840  HB2 LYS A  53       0.834 -14.447   0.913  1.00  0.00           H  
ATOM    841  HB3 LYS A  53       1.060 -13.626  -0.630  1.00  0.00           H  
ATOM    842  HG2 LYS A  53       3.575 -14.137  -0.318  1.00  0.00           H  
ATOM    843  HG3 LYS A  53       3.050 -15.284   0.917  1.00  0.00           H  
ATOM    844  HD2 LYS A  53       1.573 -16.377  -0.754  1.00  0.00           H  
ATOM    845  HD3 LYS A  53       2.169 -15.263  -1.986  1.00  0.00           H  
ATOM    846  HE2 LYS A  53       4.110 -16.929  -0.381  1.00  0.00           H  
ATOM    847  HE3 LYS A  53       3.315 -17.596  -1.820  1.00  0.00           H  
ATOM    848  HZ1 LYS A  53       5.375 -16.463  -2.414  1.00  0.00           H  
ATOM    849  HZ2 LYS A  53       4.809 -15.028  -1.705  1.00  0.00           H  
ATOM    850  HZ3 LYS A  53       4.036 -15.663  -3.078  1.00  0.00           H  
ATOM    851  N   ASP A  54       0.349 -11.137  -0.004  1.00  0.00           N  
ATOM    852  CA  ASP A  54      -0.067  -9.942  -0.802  1.00  0.00           C  
ATOM    853  C   ASP A  54       0.303  -8.650  -0.065  1.00  0.00           C  
ATOM    854  O   ASP A  54       0.478  -7.611  -0.675  1.00  0.00           O  
ATOM    855  CB  ASP A  54      -1.586 -10.061  -0.943  1.00  0.00           C  
ATOM    856  CG  ASP A  54      -2.074  -9.119  -2.046  1.00  0.00           C  
ATOM    857  OD1 ASP A  54      -1.858  -9.435  -3.204  1.00  0.00           O  
ATOM    858  OD2 ASP A  54      -2.654  -8.099  -1.713  1.00  0.00           O  
ATOM    859  H   ASP A  54      -0.329 -11.749   0.351  1.00  0.00           H  
ATOM    860  HA  ASP A  54       0.394  -9.962  -1.777  1.00  0.00           H  
ATOM    861  HB2 ASP A  54      -1.845 -11.079  -1.196  1.00  0.00           H  
ATOM    862  HB3 ASP A  54      -2.056  -9.791  -0.009  1.00  0.00           H  
ATOM    863  N   LYS A  55       0.420  -8.707   1.238  1.00  0.00           N  
ATOM    864  CA  LYS A  55       0.777  -7.481   2.013  1.00  0.00           C  
ATOM    865  C   LYS A  55       2.287  -7.237   1.966  1.00  0.00           C  
ATOM    866  O   LYS A  55       2.733  -6.111   1.945  1.00  0.00           O  
ATOM    867  CB  LYS A  55       0.328  -7.765   3.449  1.00  0.00           C  
ATOM    868  CG  LYS A  55       0.587  -6.535   4.323  1.00  0.00           C  
ATOM    869  CD  LYS A  55      -0.188  -6.668   5.636  1.00  0.00           C  
ATOM    870  CE  LYS A  55       0.490  -5.824   6.717  1.00  0.00           C  
ATOM    871  NZ  LYS A  55       0.072  -4.424   6.430  1.00  0.00           N  
ATOM    872  H   LYS A  55       0.273  -9.554   1.708  1.00  0.00           H  
ATOM    873  HA  LYS A  55       0.246  -6.625   1.626  1.00  0.00           H  
ATOM    874  HB2 LYS A  55      -0.727  -7.994   3.455  1.00  0.00           H  
ATOM    875  HB3 LYS A  55       0.881  -8.605   3.840  1.00  0.00           H  
ATOM    876  HG2 LYS A  55       1.644  -6.460   4.533  1.00  0.00           H  
ATOM    877  HG3 LYS A  55       0.259  -5.648   3.801  1.00  0.00           H  
ATOM    878  HD2 LYS A  55      -1.202  -6.323   5.491  1.00  0.00           H  
ATOM    879  HD3 LYS A  55      -0.200  -7.703   5.944  1.00  0.00           H  
ATOM    880  HE2 LYS A  55       0.151  -6.128   7.698  1.00  0.00           H  
ATOM    881  HE3 LYS A  55       1.564  -5.911   6.645  1.00  0.00           H  
ATOM    882  HZ1 LYS A  55       0.435  -4.137   5.499  1.00  0.00           H  
ATOM    883  HZ2 LYS A  55       0.455  -3.791   7.162  1.00  0.00           H  
ATOM    884  HZ3 LYS A  55      -0.965  -4.365   6.427  1.00  0.00           H  
ATOM    885  N   GLN A  56       3.075  -8.287   1.965  1.00  0.00           N  
ATOM    886  CA  GLN A  56       4.574  -8.136   1.938  1.00  0.00           C  
ATOM    887  C   GLN A  56       5.031  -7.069   0.919  1.00  0.00           C  
ATOM    888  O   GLN A  56       5.770  -6.173   1.272  1.00  0.00           O  
ATOM    889  CB  GLN A  56       5.101  -9.516   1.534  1.00  0.00           C  
ATOM    890  CG  GLN A  56       5.552 -10.283   2.781  1.00  0.00           C  
ATOM    891  CD  GLN A  56       6.818  -9.638   3.349  1.00  0.00           C  
ATOM    892  OE1 GLN A  56       6.743  -8.757   4.181  1.00  0.00           O  
ATOM    893  NE2 GLN A  56       7.985 -10.043   2.929  1.00  0.00           N  
ATOM    894  H   GLN A  56       2.680  -9.183   2.002  1.00  0.00           H  
ATOM    895  HA  GLN A  56       4.936  -7.884   2.921  1.00  0.00           H  
ATOM    896  HB2 GLN A  56       4.317 -10.069   1.037  1.00  0.00           H  
ATOM    897  HB3 GLN A  56       5.939  -9.399   0.865  1.00  0.00           H  
ATOM    898  HG2 GLN A  56       4.768 -10.253   3.524  1.00  0.00           H  
ATOM    899  HG3 GLN A  56       5.759 -11.308   2.518  1.00  0.00           H  
ATOM    900 HE21 GLN A  56       8.046 -10.753   2.257  1.00  0.00           H  
ATOM    901 HE22 GLN A  56       8.802  -9.636   3.287  1.00  0.00           H  
ATOM    902  N   PRO A  57       4.584  -7.192  -0.312  1.00  0.00           N  
ATOM    903  CA  PRO A  57       4.974  -6.206  -1.349  1.00  0.00           C  
ATOM    904  C   PRO A  57       4.160  -4.912  -1.213  1.00  0.00           C  
ATOM    905  O   PRO A  57       4.661  -3.829  -1.444  1.00  0.00           O  
ATOM    906  CB  PRO A  57       4.632  -6.907  -2.657  1.00  0.00           C  
ATOM    907  CG  PRO A  57       3.548  -7.876  -2.308  1.00  0.00           C  
ATOM    908  CD  PRO A  57       3.703  -8.237  -0.854  1.00  0.00           C  
ATOM    909  HA  PRO A  57       6.026  -6.002  -1.306  1.00  0.00           H  
ATOM    910  HB2 PRO A  57       4.279  -6.190  -3.385  1.00  0.00           H  
ATOM    911  HB3 PRO A  57       5.492  -7.437  -3.035  1.00  0.00           H  
ATOM    912  HG2 PRO A  57       2.589  -7.410  -2.469  1.00  0.00           H  
ATOM    913  HG3 PRO A  57       3.636  -8.763  -2.916  1.00  0.00           H  
ATOM    914  HD2 PRO A  57       2.743  -8.223  -0.357  1.00  0.00           H  
ATOM    915  HD3 PRO A  57       4.169  -9.204  -0.754  1.00  0.00           H  
ATOM    916  N   TYR A  58       2.900  -5.021  -0.871  1.00  0.00           N  
ATOM    917  CA  TYR A  58       2.037  -3.801  -0.754  1.00  0.00           C  
ATOM    918  C   TYR A  58       2.163  -3.131   0.627  1.00  0.00           C  
ATOM    919  O   TYR A  58       1.462  -2.178   0.912  1.00  0.00           O  
ATOM    920  CB  TYR A  58       0.604  -4.313  -0.972  1.00  0.00           C  
ATOM    921  CG  TYR A  58      -0.073  -3.500  -2.052  1.00  0.00           C  
ATOM    922  CD1 TYR A  58       0.167  -3.792  -3.400  1.00  0.00           C  
ATOM    923  CD2 TYR A  58      -0.940  -2.458  -1.705  1.00  0.00           C  
ATOM    924  CE1 TYR A  58      -0.460  -3.041  -4.402  1.00  0.00           C  
ATOM    925  CE2 TYR A  58      -1.568  -1.707  -2.708  1.00  0.00           C  
ATOM    926  CZ  TYR A  58      -1.327  -1.998  -4.055  1.00  0.00           C  
ATOM    927  OH  TYR A  58      -1.945  -1.257  -5.042  1.00  0.00           O  
ATOM    928  H   TYR A  58       2.513  -5.910  -0.721  1.00  0.00           H  
ATOM    929  HA  TYR A  58       2.292  -3.096  -1.529  1.00  0.00           H  
ATOM    930  HB2 TYR A  58       0.633  -5.350  -1.272  1.00  0.00           H  
ATOM    931  HB3 TYR A  58       0.043  -4.222  -0.053  1.00  0.00           H  
ATOM    932  HD1 TYR A  58       0.837  -4.596  -3.669  1.00  0.00           H  
ATOM    933  HD2 TYR A  58      -1.126  -2.232  -0.665  1.00  0.00           H  
ATOM    934  HE1 TYR A  58      -0.275  -3.265  -5.442  1.00  0.00           H  
ATOM    935  HE2 TYR A  58      -2.237  -0.902  -2.439  1.00  0.00           H  
ATOM    936  HH  TYR A  58      -1.263  -0.817  -5.554  1.00  0.00           H  
ATOM    937  N   GLU A  59       3.036  -3.608   1.483  1.00  0.00           N  
ATOM    938  CA  GLU A  59       3.177  -2.975   2.834  1.00  0.00           C  
ATOM    939  C   GLU A  59       4.405  -2.053   2.872  1.00  0.00           C  
ATOM    940  O   GLU A  59       4.471  -1.132   3.665  1.00  0.00           O  
ATOM    941  CB  GLU A  59       3.323  -4.143   3.823  1.00  0.00           C  
ATOM    942  CG  GLU A  59       4.617  -4.925   3.545  1.00  0.00           C  
ATOM    943  CD  GLU A  59       5.601  -4.733   4.703  1.00  0.00           C  
ATOM    944  OE1 GLU A  59       5.374  -5.315   5.751  1.00  0.00           O  
ATOM    945  OE2 GLU A  59       6.564  -4.005   4.522  1.00  0.00           O  
ATOM    946  H   GLU A  59       3.592  -4.377   1.243  1.00  0.00           H  
ATOM    947  HA  GLU A  59       2.288  -2.411   3.069  1.00  0.00           H  
ATOM    948  HB2 GLU A  59       3.343  -3.754   4.831  1.00  0.00           H  
ATOM    949  HB3 GLU A  59       2.477  -4.804   3.718  1.00  0.00           H  
ATOM    950  HG2 GLU A  59       4.387  -5.975   3.443  1.00  0.00           H  
ATOM    951  HG3 GLU A  59       5.067  -4.566   2.634  1.00  0.00           H  
ATOM    952  N   GLN A  60       5.372  -2.292   2.019  1.00  0.00           N  
ATOM    953  CA  GLN A  60       6.592  -1.426   2.003  1.00  0.00           C  
ATOM    954  C   GLN A  60       6.277  -0.073   1.342  1.00  0.00           C  
ATOM    955  O   GLN A  60       6.946   0.914   1.583  1.00  0.00           O  
ATOM    956  CB  GLN A  60       7.641  -2.213   1.196  1.00  0.00           C  
ATOM    957  CG  GLN A  60       7.213  -2.342  -0.272  1.00  0.00           C  
ATOM    958  CD  GLN A  60       8.101  -3.370  -0.974  1.00  0.00           C  
ATOM    959  OE1 GLN A  60       7.791  -4.544  -0.996  1.00  0.00           O  
ATOM    960  NE2 GLN A  60       9.202  -2.975  -1.554  1.00  0.00           N  
ATOM    961  H   GLN A  60       5.295  -3.036   1.388  1.00  0.00           H  
ATOM    962  HA  GLN A  60       6.948  -1.271   3.009  1.00  0.00           H  
ATOM    963  HB2 GLN A  60       8.588  -1.700   1.246  1.00  0.00           H  
ATOM    964  HB3 GLN A  60       7.748  -3.200   1.622  1.00  0.00           H  
ATOM    965  HG2 GLN A  60       6.184  -2.659  -0.322  1.00  0.00           H  
ATOM    966  HG3 GLN A  60       7.319  -1.385  -0.762  1.00  0.00           H  
ATOM    967 HE21 GLN A  60       9.453  -2.028  -1.537  1.00  0.00           H  
ATOM    968 HE22 GLN A  60       9.778  -3.627  -2.007  1.00  0.00           H  
ATOM    969  N   LYS A  61       5.260  -0.028   0.514  1.00  0.00           N  
ATOM    970  CA  LYS A  61       4.893   1.254  -0.164  1.00  0.00           C  
ATOM    971  C   LYS A  61       4.538   2.319   0.878  1.00  0.00           C  
ATOM    972  O   LYS A  61       4.928   3.466   0.757  1.00  0.00           O  
ATOM    973  CB  LYS A  61       3.675   0.910  -1.033  1.00  0.00           C  
ATOM    974  CG  LYS A  61       3.172   2.163  -1.755  1.00  0.00           C  
ATOM    975  CD  LYS A  61       2.356   1.751  -2.981  1.00  0.00           C  
ATOM    976  CE  LYS A  61       2.147   2.967  -3.887  1.00  0.00           C  
ATOM    977  NZ  LYS A  61       1.355   2.456  -5.040  1.00  0.00           N  
ATOM    978  H   LYS A  61       4.738  -0.838   0.341  1.00  0.00           H  
ATOM    979  HA  LYS A  61       5.704   1.598  -0.785  1.00  0.00           H  
ATOM    980  HB2 LYS A  61       3.957   0.163  -1.762  1.00  0.00           H  
ATOM    981  HB3 LYS A  61       2.888   0.518  -0.406  1.00  0.00           H  
ATOM    982  HG2 LYS A  61       2.550   2.737  -1.084  1.00  0.00           H  
ATOM    983  HG3 LYS A  61       4.014   2.761  -2.067  1.00  0.00           H  
ATOM    984  HD2 LYS A  61       2.887   0.983  -3.526  1.00  0.00           H  
ATOM    985  HD3 LYS A  61       1.397   1.371  -2.665  1.00  0.00           H  
ATOM    986  HE2 LYS A  61       1.597   3.735  -3.361  1.00  0.00           H  
ATOM    987  HE3 LYS A  61       3.095   3.348  -4.230  1.00  0.00           H  
ATOM    988  HZ1 LYS A  61       0.470   2.035  -4.695  1.00  0.00           H  
ATOM    989  HZ2 LYS A  61       1.908   1.734  -5.547  1.00  0.00           H  
ATOM    990  HZ3 LYS A  61       1.135   3.240  -5.685  1.00  0.00           H  
ATOM    991  N   ALA A  62       3.813   1.948   1.902  1.00  0.00           N  
ATOM    992  CA  ALA A  62       3.444   2.940   2.957  1.00  0.00           C  
ATOM    993  C   ALA A  62       4.660   3.275   3.831  1.00  0.00           C  
ATOM    994  O   ALA A  62       4.633   4.219   4.599  1.00  0.00           O  
ATOM    995  CB  ALA A  62       2.357   2.259   3.789  1.00  0.00           C  
ATOM    996  H   ALA A  62       3.516   1.016   1.986  1.00  0.00           H  
ATOM    997  HA  ALA A  62       3.053   3.837   2.505  1.00  0.00           H  
ATOM    998  HB1 ALA A  62       1.405   2.365   3.292  1.00  0.00           H  
ATOM    999  HB2 ALA A  62       2.309   2.720   4.764  1.00  0.00           H  
ATOM   1000  HB3 ALA A  62       2.592   1.210   3.897  1.00  0.00           H  
ATOM   1001  N   ALA A  63       5.732   2.524   3.712  1.00  0.00           N  
ATOM   1002  CA  ALA A  63       6.948   2.818   4.526  1.00  0.00           C  
ATOM   1003  C   ALA A  63       7.797   3.906   3.847  1.00  0.00           C  
ATOM   1004  O   ALA A  63       8.854   4.264   4.332  1.00  0.00           O  
ATOM   1005  CB  ALA A  63       7.717   1.498   4.582  1.00  0.00           C  
ATOM   1006  H   ALA A  63       5.744   1.779   3.078  1.00  0.00           H  
ATOM   1007  HA  ALA A  63       6.670   3.125   5.521  1.00  0.00           H  
ATOM   1008  HB1 ALA A  63       8.419   1.525   5.402  1.00  0.00           H  
ATOM   1009  HB2 ALA A  63       8.251   1.353   3.655  1.00  0.00           H  
ATOM   1010  HB3 ALA A  63       7.022   0.684   4.729  1.00  0.00           H  
ATOM   1011  N   LYS A  64       7.341   4.442   2.735  1.00  0.00           N  
ATOM   1012  CA  LYS A  64       8.112   5.510   2.037  1.00  0.00           C  
ATOM   1013  C   LYS A  64       7.443   6.862   2.266  1.00  0.00           C  
ATOM   1014  O   LYS A  64       8.095   7.887   2.341  1.00  0.00           O  
ATOM   1015  CB  LYS A  64       8.048   5.132   0.559  1.00  0.00           C  
ATOM   1016  CG  LYS A  64       9.034   3.997   0.275  1.00  0.00           C  
ATOM   1017  CD  LYS A  64      10.465   4.496   0.487  1.00  0.00           C  
ATOM   1018  CE  LYS A  64      11.436   3.616  -0.303  1.00  0.00           C  
ATOM   1019  NZ  LYS A  64      11.759   2.485   0.610  1.00  0.00           N  
ATOM   1020  H   LYS A  64       6.483   4.155   2.363  1.00  0.00           H  
ATOM   1021  HA  LYS A  64       9.135   5.527   2.376  1.00  0.00           H  
ATOM   1022  HB2 LYS A  64       7.046   4.806   0.316  1.00  0.00           H  
ATOM   1023  HB3 LYS A  64       8.302   5.990  -0.040  1.00  0.00           H  
ATOM   1024  HG2 LYS A  64       8.835   3.174   0.945  1.00  0.00           H  
ATOM   1025  HG3 LYS A  64       8.917   3.668  -0.747  1.00  0.00           H  
ATOM   1026  HD2 LYS A  64      10.545   5.518   0.145  1.00  0.00           H  
ATOM   1027  HD3 LYS A  64      10.712   4.447   1.537  1.00  0.00           H  
ATOM   1028  HE2 LYS A  64      10.962   3.250  -1.204  1.00  0.00           H  
ATOM   1029  HE3 LYS A  64      12.333   4.165  -0.545  1.00  0.00           H  
ATOM   1030  HZ1 LYS A  64      10.887   1.983   0.865  1.00  0.00           H  
ATOM   1031  HZ2 LYS A  64      12.212   2.855   1.471  1.00  0.00           H  
ATOM   1032  HZ3 LYS A  64      12.409   1.828   0.133  1.00  0.00           H  
ATOM   1033  N   LEU A  65       6.143   6.862   2.390  1.00  0.00           N  
ATOM   1034  CA  LEU A  65       5.405   8.136   2.632  1.00  0.00           C  
ATOM   1035  C   LEU A  65       5.410   8.491   4.129  1.00  0.00           C  
ATOM   1036  O   LEU A  65       4.837   9.486   4.533  1.00  0.00           O  
ATOM   1037  CB  LEU A  65       3.979   7.861   2.151  1.00  0.00           C  
ATOM   1038  CG  LEU A  65       3.902   8.070   0.638  1.00  0.00           C  
ATOM   1039  CD1 LEU A  65       4.421   6.822  -0.077  1.00  0.00           C  
ATOM   1040  CD2 LEU A  65       2.448   8.321   0.233  1.00  0.00           C  
ATOM   1041  H   LEU A  65       5.650   6.017   2.341  1.00  0.00           H  
ATOM   1042  HA  LEU A  65       5.839   8.937   2.054  1.00  0.00           H  
ATOM   1043  HB2 LEU A  65       3.711   6.841   2.389  1.00  0.00           H  
ATOM   1044  HB3 LEU A  65       3.296   8.537   2.642  1.00  0.00           H  
ATOM   1045  HG  LEU A  65       4.507   8.922   0.361  1.00  0.00           H  
ATOM   1046 HD11 LEU A  65       4.096   6.835  -1.107  1.00  0.00           H  
ATOM   1047 HD12 LEU A  65       4.033   5.940   0.411  1.00  0.00           H  
ATOM   1048 HD13 LEU A  65       5.501   6.808  -0.040  1.00  0.00           H  
ATOM   1049 HD21 LEU A  65       1.884   7.405   0.328  1.00  0.00           H  
ATOM   1050 HD22 LEU A  65       2.413   8.659  -0.792  1.00  0.00           H  
ATOM   1051 HD23 LEU A  65       2.020   9.077   0.875  1.00  0.00           H  
ATOM   1052  N   LYS A  66       6.056   7.695   4.952  1.00  0.00           N  
ATOM   1053  CA  LYS A  66       6.102   7.996   6.413  1.00  0.00           C  
ATOM   1054  C   LYS A  66       7.350   8.823   6.725  1.00  0.00           C  
ATOM   1055  O   LYS A  66       7.351   9.655   7.613  1.00  0.00           O  
ATOM   1056  CB  LYS A  66       6.173   6.632   7.098  1.00  0.00           C  
ATOM   1057  CG  LYS A  66       5.799   6.781   8.574  1.00  0.00           C  
ATOM   1058  CD  LYS A  66       5.597   5.394   9.192  1.00  0.00           C  
ATOM   1059  CE  LYS A  66       5.274   5.540  10.680  1.00  0.00           C  
ATOM   1060  NZ  LYS A  66       4.859   4.177  11.118  1.00  0.00           N  
ATOM   1061  H   LYS A  66       6.520   6.905   4.610  1.00  0.00           H  
ATOM   1062  HA  LYS A  66       5.212   8.522   6.719  1.00  0.00           H  
ATOM   1063  HB2 LYS A  66       5.485   5.952   6.618  1.00  0.00           H  
ATOM   1064  HB3 LYS A  66       7.178   6.242   7.021  1.00  0.00           H  
ATOM   1065  HG2 LYS A  66       6.592   7.297   9.096  1.00  0.00           H  
ATOM   1066  HG3 LYS A  66       4.884   7.346   8.659  1.00  0.00           H  
ATOM   1067  HD2 LYS A  66       4.781   4.894   8.691  1.00  0.00           H  
ATOM   1068  HD3 LYS A  66       6.501   4.814   9.076  1.00  0.00           H  
ATOM   1069  HE2 LYS A  66       6.151   5.863  11.225  1.00  0.00           H  
ATOM   1070  HE3 LYS A  66       4.462   6.237  10.823  1.00  0.00           H  
ATOM   1071  HZ1 LYS A  66       4.025   3.879  10.576  1.00  0.00           H  
ATOM   1072  HZ2 LYS A  66       4.628   4.196  12.133  1.00  0.00           H  
ATOM   1073  HZ3 LYS A  66       5.636   3.508  10.951  1.00  0.00           H  
ATOM   1074  N   GLU A  67       8.410   8.603   5.988  1.00  0.00           N  
ATOM   1075  CA  GLU A  67       9.666   9.378   6.220  1.00  0.00           C  
ATOM   1076  C   GLU A  67       9.607  10.730   5.495  1.00  0.00           C  
ATOM   1077  O   GLU A  67      10.409  11.608   5.747  1.00  0.00           O  
ATOM   1078  CB  GLU A  67      10.780   8.504   5.644  1.00  0.00           C  
ATOM   1079  CG  GLU A  67      11.194   7.457   6.678  1.00  0.00           C  
ATOM   1080  CD  GLU A  67      12.457   6.736   6.200  1.00  0.00           C  
ATOM   1081  OE1 GLU A  67      13.496   7.374   6.152  1.00  0.00           O  
ATOM   1082  OE2 GLU A  67      12.362   5.560   5.890  1.00  0.00           O  
ATOM   1083  H   GLU A  67       8.376   7.933   5.273  1.00  0.00           H  
ATOM   1084  HA  GLU A  67       9.823   9.526   7.276  1.00  0.00           H  
ATOM   1085  HB2 GLU A  67      10.424   8.010   4.751  1.00  0.00           H  
ATOM   1086  HB3 GLU A  67      11.632   9.122   5.399  1.00  0.00           H  
ATOM   1087  HG2 GLU A  67      11.392   7.942   7.623  1.00  0.00           H  
ATOM   1088  HG3 GLU A  67      10.397   6.738   6.803  1.00  0.00           H  
ATOM   1089  N   LYS A  68       8.655  10.909   4.608  1.00  0.00           N  
ATOM   1090  CA  LYS A  68       8.533  12.206   3.880  1.00  0.00           C  
ATOM   1091  C   LYS A  68       7.351  13.000   4.446  1.00  0.00           C  
ATOM   1092  O   LYS A  68       7.339  14.215   4.419  1.00  0.00           O  
ATOM   1093  CB  LYS A  68       8.277  11.822   2.422  1.00  0.00           C  
ATOM   1094  CG  LYS A  68       9.610  11.723   1.679  1.00  0.00           C  
ATOM   1095  CD  LYS A  68      10.276  10.383   2.000  1.00  0.00           C  
ATOM   1096  CE  LYS A  68      11.704  10.378   1.450  1.00  0.00           C  
ATOM   1097  NZ  LYS A  68      11.548  10.201  -0.021  1.00  0.00           N  
ATOM   1098  H   LYS A  68       8.010  10.195   4.431  1.00  0.00           H  
ATOM   1099  HA  LYS A  68       9.446  12.773   3.961  1.00  0.00           H  
ATOM   1100  HB2 LYS A  68       7.770  10.869   2.385  1.00  0.00           H  
ATOM   1101  HB3 LYS A  68       7.661  12.576   1.955  1.00  0.00           H  
ATOM   1102  HG2 LYS A  68       9.435  11.792   0.615  1.00  0.00           H  
ATOM   1103  HG3 LYS A  68      10.258  12.529   1.991  1.00  0.00           H  
ATOM   1104  HD2 LYS A  68      10.302  10.242   3.070  1.00  0.00           H  
ATOM   1105  HD3 LYS A  68       9.714   9.584   1.544  1.00  0.00           H  
ATOM   1106  HE2 LYS A  68      12.194  11.318   1.668  1.00  0.00           H  
ATOM   1107  HE3 LYS A  68      12.265   9.554   1.864  1.00  0.00           H  
ATOM   1108  HZ1 LYS A  68      10.943  10.958  -0.399  1.00  0.00           H  
ATOM   1109  HZ2 LYS A  68      11.110   9.277  -0.214  1.00  0.00           H  
ATOM   1110  HZ3 LYS A  68      12.481  10.246  -0.477  1.00  0.00           H  
ATOM   1111  N   TYR A  69       6.365  12.312   4.965  1.00  0.00           N  
ATOM   1112  CA  TYR A  69       5.178  13.007   5.545  1.00  0.00           C  
ATOM   1113  C   TYR A  69       5.538  13.577   6.924  1.00  0.00           C  
ATOM   1114  O   TYR A  69       5.366  14.751   7.181  1.00  0.00           O  
ATOM   1115  CB  TYR A  69       4.100  11.912   5.652  1.00  0.00           C  
ATOM   1116  CG  TYR A  69       2.907  12.400   6.451  1.00  0.00           C  
ATOM   1117  CD1 TYR A  69       2.284  13.610   6.124  1.00  0.00           C  
ATOM   1118  CD2 TYR A  69       2.428  11.635   7.522  1.00  0.00           C  
ATOM   1119  CE1 TYR A  69       1.182  14.054   6.866  1.00  0.00           C  
ATOM   1120  CE2 TYR A  69       1.328  12.079   8.264  1.00  0.00           C  
ATOM   1121  CZ  TYR A  69       0.705  13.288   7.937  1.00  0.00           C  
ATOM   1122  OH  TYR A  69      -0.380  13.726   8.668  1.00  0.00           O  
ATOM   1123  H   TYR A  69       6.409  11.334   4.977  1.00  0.00           H  
ATOM   1124  HA  TYR A  69       4.842  13.794   4.888  1.00  0.00           H  
ATOM   1125  HB2 TYR A  69       3.773  11.638   4.660  1.00  0.00           H  
ATOM   1126  HB3 TYR A  69       4.523  11.045   6.138  1.00  0.00           H  
ATOM   1127  HD1 TYR A  69       2.652  14.201   5.299  1.00  0.00           H  
ATOM   1128  HD2 TYR A  69       2.908  10.701   7.775  1.00  0.00           H  
ATOM   1129  HE1 TYR A  69       0.701  14.987   6.614  1.00  0.00           H  
ATOM   1130  HE2 TYR A  69       0.959  11.488   9.090  1.00  0.00           H  
ATOM   1131  HH  TYR A  69      -0.049  14.185   9.443  1.00  0.00           H  
ATOM   1132  N   GLU A  70       6.029  12.747   7.808  1.00  0.00           N  
ATOM   1133  CA  GLU A  70       6.392  13.232   9.179  1.00  0.00           C  
ATOM   1134  C   GLU A  70       7.533  14.258   9.125  1.00  0.00           C  
ATOM   1135  O   GLU A  70       7.797  14.940  10.099  1.00  0.00           O  
ATOM   1136  CB  GLU A  70       6.838  11.982   9.941  1.00  0.00           C  
ATOM   1137  CG  GLU A  70       5.614  11.130  10.286  1.00  0.00           C  
ATOM   1138  CD  GLU A  70       6.017  10.030  11.270  1.00  0.00           C  
ATOM   1139  OE1 GLU A  70       5.988  10.288  12.462  1.00  0.00           O  
ATOM   1140  OE2 GLU A  70       6.350   8.948  10.815  1.00  0.00           O  
ATOM   1141  H   GLU A  70       6.157  11.802   7.573  1.00  0.00           H  
ATOM   1142  HA  GLU A  70       5.529  13.661   9.661  1.00  0.00           H  
ATOM   1143  HB2 GLU A  70       7.515  11.408   9.326  1.00  0.00           H  
ATOM   1144  HB3 GLU A  70       7.339  12.275  10.853  1.00  0.00           H  
ATOM   1145  HG2 GLU A  70       4.856  11.755  10.736  1.00  0.00           H  
ATOM   1146  HG3 GLU A  70       5.224  10.680   9.387  1.00  0.00           H  
ATOM   1147  N   LYS A  71       8.218  14.367   8.012  1.00  0.00           N  
ATOM   1148  CA  LYS A  71       9.347  15.344   7.922  1.00  0.00           C  
ATOM   1149  C   LYS A  71       8.965  16.552   7.058  1.00  0.00           C  
ATOM   1150  O   LYS A  71       9.467  17.643   7.258  1.00  0.00           O  
ATOM   1151  CB  LYS A  71      10.487  14.562   7.270  1.00  0.00           C  
ATOM   1152  CG  LYS A  71      11.828  15.112   7.758  1.00  0.00           C  
ATOM   1153  CD  LYS A  71      12.935  14.097   7.463  1.00  0.00           C  
ATOM   1154  CE  LYS A  71      12.902  12.984   8.513  1.00  0.00           C  
ATOM   1155  NZ  LYS A  71      14.277  12.412   8.509  1.00  0.00           N  
ATOM   1156  H   LYS A  71       8.000  13.803   7.243  1.00  0.00           H  
ATOM   1157  HA  LYS A  71       9.642  15.666   8.907  1.00  0.00           H  
ATOM   1158  HB2 LYS A  71      10.407  13.518   7.536  1.00  0.00           H  
ATOM   1159  HB3 LYS A  71      10.428  14.665   6.196  1.00  0.00           H  
ATOM   1160  HG2 LYS A  71      12.045  16.039   7.249  1.00  0.00           H  
ATOM   1161  HG3 LYS A  71      11.780  15.288   8.823  1.00  0.00           H  
ATOM   1162  HD2 LYS A  71      12.780  13.672   6.481  1.00  0.00           H  
ATOM   1163  HD3 LYS A  71      13.894  14.590   7.495  1.00  0.00           H  
ATOM   1164  HE2 LYS A  71      12.664  13.393   9.486  1.00  0.00           H  
ATOM   1165  HE3 LYS A  71      12.185  12.227   8.237  1.00  0.00           H  
ATOM   1166  HZ1 LYS A  71      14.966  13.163   8.707  1.00  0.00           H  
ATOM   1167  HZ2 LYS A  71      14.475  11.993   7.577  1.00  0.00           H  
ATOM   1168  HZ3 LYS A  71      14.349  11.678   9.242  1.00  0.00           H  
ATOM   1169  N   ASP A  72       8.103  16.367   6.089  1.00  0.00           N  
ATOM   1170  CA  ASP A  72       7.714  17.507   5.202  1.00  0.00           C  
ATOM   1171  C   ASP A  72       6.415  18.170   5.674  1.00  0.00           C  
ATOM   1172  O   ASP A  72       6.244  19.368   5.536  1.00  0.00           O  
ATOM   1173  CB  ASP A  72       7.521  16.882   3.821  1.00  0.00           C  
ATOM   1174  CG  ASP A  72       7.576  17.977   2.753  1.00  0.00           C  
ATOM   1175  OD1 ASP A  72       8.636  18.555   2.580  1.00  0.00           O  
ATOM   1176  OD2 ASP A  72       6.557  18.218   2.127  1.00  0.00           O  
ATOM   1177  H   ASP A  72       7.725  15.476   5.932  1.00  0.00           H  
ATOM   1178  HA  ASP A  72       8.510  18.234   5.162  1.00  0.00           H  
ATOM   1179  HB2 ASP A  72       8.304  16.161   3.639  1.00  0.00           H  
ATOM   1180  HB3 ASP A  72       6.560  16.391   3.779  1.00  0.00           H  
ATOM   1181  N   ILE A  73       5.494  17.411   6.215  1.00  0.00           N  
ATOM   1182  CA  ILE A  73       4.204  18.016   6.674  1.00  0.00           C  
ATOM   1183  C   ILE A  73       4.450  19.030   7.807  1.00  0.00           C  
ATOM   1184  O   ILE A  73       3.652  19.920   8.033  1.00  0.00           O  
ATOM   1185  CB  ILE A  73       3.326  16.826   7.126  1.00  0.00           C  
ATOM   1186  CG1 ILE A  73       1.855  17.244   7.070  1.00  0.00           C  
ATOM   1187  CG2 ILE A  73       3.673  16.374   8.555  1.00  0.00           C  
ATOM   1188  CD1 ILE A  73       1.361  17.175   5.623  1.00  0.00           C  
ATOM   1189  H   ILE A  73       5.646  16.446   6.309  1.00  0.00           H  
ATOM   1190  HA  ILE A  73       3.727  18.514   5.844  1.00  0.00           H  
ATOM   1191  HB  ILE A  73       3.483  15.998   6.450  1.00  0.00           H  
ATOM   1192 HG12 ILE A  73       1.268  16.577   7.686  1.00  0.00           H  
ATOM   1193 HG13 ILE A  73       1.754  18.254   7.436  1.00  0.00           H  
ATOM   1194 HG21 ILE A  73       3.265  17.079   9.264  1.00  0.00           H  
ATOM   1195 HG22 ILE A  73       4.745  16.329   8.668  1.00  0.00           H  
ATOM   1196 HG23 ILE A  73       3.249  15.397   8.735  1.00  0.00           H  
ATOM   1197 HD11 ILE A  73       0.306  17.407   5.591  1.00  0.00           H  
ATOM   1198 HD12 ILE A  73       1.522  16.180   5.234  1.00  0.00           H  
ATOM   1199 HD13 ILE A  73       1.905  17.889   5.022  1.00  0.00           H  
ATOM   1200  N   ALA A  74       5.550  18.901   8.509  1.00  0.00           N  
ATOM   1201  CA  ALA A  74       5.847  19.859   9.620  1.00  0.00           C  
ATOM   1202  C   ALA A  74       6.082  21.259   9.051  1.00  0.00           C  
ATOM   1203  O   ALA A  74       5.558  22.238   9.548  1.00  0.00           O  
ATOM   1204  CB  ALA A  74       7.121  19.329  10.284  1.00  0.00           C  
ATOM   1205  H   ALA A  74       6.180  18.180   8.305  1.00  0.00           H  
ATOM   1206  HA  ALA A  74       5.037  19.873  10.332  1.00  0.00           H  
ATOM   1207  HB1 ALA A  74       7.341  19.919  11.161  1.00  0.00           H  
ATOM   1208  HB2 ALA A  74       7.943  19.395   9.589  1.00  0.00           H  
ATOM   1209  HB3 ALA A  74       6.974  18.298  10.572  1.00  0.00           H  
ATOM   1210  N   ALA A  75       6.863  21.355   8.005  1.00  0.00           N  
ATOM   1211  CA  ALA A  75       7.136  22.686   7.386  1.00  0.00           C  
ATOM   1212  C   ALA A  75       6.013  23.051   6.410  1.00  0.00           C  
ATOM   1213  O   ALA A  75       5.736  24.214   6.179  1.00  0.00           O  
ATOM   1214  CB  ALA A  75       8.459  22.512   6.641  1.00  0.00           C  
ATOM   1215  H   ALA A  75       7.268  20.548   7.623  1.00  0.00           H  
ATOM   1216  HA  ALA A  75       7.237  23.444   8.148  1.00  0.00           H  
ATOM   1217  HB1 ALA A  75       8.662  23.397   6.056  1.00  0.00           H  
ATOM   1218  HB2 ALA A  75       8.395  21.655   5.987  1.00  0.00           H  
ATOM   1219  HB3 ALA A  75       9.257  22.362   7.353  1.00  0.00           H  
ATOM   1220  N   TYR A  76       5.366  22.066   5.839  1.00  0.00           N  
ATOM   1221  CA  TYR A  76       4.257  22.348   4.877  1.00  0.00           C  
ATOM   1222  C   TYR A  76       3.090  23.021   5.604  1.00  0.00           C  
ATOM   1223  O   TYR A  76       2.494  23.957   5.103  1.00  0.00           O  
ATOM   1224  CB  TYR A  76       3.834  20.979   4.337  1.00  0.00           C  
ATOM   1225  CG  TYR A  76       2.860  21.167   3.199  1.00  0.00           C  
ATOM   1226  CD1 TYR A  76       3.335  21.363   1.897  1.00  0.00           C  
ATOM   1227  CD2 TYR A  76       1.482  21.144   3.445  1.00  0.00           C  
ATOM   1228  CE1 TYR A  76       2.433  21.537   0.841  1.00  0.00           C  
ATOM   1229  CE2 TYR A  76       0.579  21.319   2.390  1.00  0.00           C  
ATOM   1230  CZ  TYR A  76       1.055  21.515   1.087  1.00  0.00           C  
ATOM   1231  OH  TYR A  76       0.164  21.686   0.047  1.00  0.00           O  
ATOM   1232  H   TYR A  76       5.611  21.139   6.048  1.00  0.00           H  
ATOM   1233  HA  TYR A  76       4.608  22.970   4.071  1.00  0.00           H  
ATOM   1234  HB2 TYR A  76       4.705  20.448   3.983  1.00  0.00           H  
ATOM   1235  HB3 TYR A  76       3.361  20.410   5.125  1.00  0.00           H  
ATOM   1236  HD1 TYR A  76       4.398  21.380   1.707  1.00  0.00           H  
ATOM   1237  HD2 TYR A  76       1.115  20.993   4.450  1.00  0.00           H  
ATOM   1238  HE1 TYR A  76       2.799  21.689  -0.164  1.00  0.00           H  
ATOM   1239  HE2 TYR A  76      -0.484  21.302   2.580  1.00  0.00           H  
ATOM   1240  HH  TYR A  76      -0.319  20.865  -0.069  1.00  0.00           H  
ATOM   1241  N   ARG A  77       2.764  22.552   6.781  1.00  0.00           N  
ATOM   1242  CA  ARG A  77       1.635  23.163   7.550  1.00  0.00           C  
ATOM   1243  C   ARG A  77       1.973  24.609   7.922  1.00  0.00           C  
ATOM   1244  O   ARG A  77       1.459  25.545   7.341  1.00  0.00           O  
ATOM   1245  CB  ARG A  77       1.487  22.302   8.807  1.00  0.00           C  
ATOM   1246  CG  ARG A  77       0.716  21.026   8.465  1.00  0.00           C  
ATOM   1247  CD  ARG A  77       0.220  20.367   9.756  1.00  0.00           C  
ATOM   1248  NE  ARG A  77      -0.968  19.568   9.346  1.00  0.00           N  
ATOM   1249  CZ  ARG A  77      -0.863  18.277   9.187  1.00  0.00           C  
ATOM   1250  NH1 ARG A  77      -0.749  17.499  10.228  1.00  0.00           N  
ATOM   1251  NH2 ARG A  77      -0.872  17.766   7.987  1.00  0.00           N  
ATOM   1252  H   ARG A  77       3.263  21.797   7.159  1.00  0.00           H  
ATOM   1253  HA  ARG A  77       0.725  23.127   6.970  1.00  0.00           H  
ATOM   1254  HB2 ARG A  77       2.467  22.042   9.181  1.00  0.00           H  
ATOM   1255  HB3 ARG A  77       0.948  22.855   9.561  1.00  0.00           H  
ATOM   1256  HG2 ARG A  77      -0.129  21.273   7.838  1.00  0.00           H  
ATOM   1257  HG3 ARG A  77       1.365  20.341   7.942  1.00  0.00           H  
ATOM   1258  HD2 ARG A  77       0.986  19.724  10.166  1.00  0.00           H  
ATOM   1259  HD3 ARG A  77      -0.069  21.118  10.474  1.00  0.00           H  
ATOM   1260  HE  ARG A  77      -1.830  20.012   9.199  1.00  0.00           H  
ATOM   1261 HH11 ARG A  77      -0.743  17.891  11.148  1.00  0.00           H  
ATOM   1262 HH12 ARG A  77      -0.668  16.509  10.105  1.00  0.00           H  
ATOM   1263 HH21 ARG A  77      -0.960  18.362   7.189  1.00  0.00           H  
ATOM   1264 HH22 ARG A  77      -0.791  16.776   7.865  1.00  0.00           H  
ATOM   1265  N   ALA A  78       2.838  24.800   8.892  1.00  0.00           N  
ATOM   1266  CA  ALA A  78       3.224  26.186   9.321  1.00  0.00           C  
ATOM   1267  C   ALA A  78       1.977  27.012   9.660  1.00  0.00           C  
ATOM   1268  O   ALA A  78       1.819  28.128   9.201  1.00  0.00           O  
ATOM   1269  CB  ALA A  78       3.964  26.794   8.125  1.00  0.00           C  
ATOM   1270  H   ALA A  78       3.235  24.026   9.346  1.00  0.00           H  
ATOM   1271  HA  ALA A  78       3.883  26.141  10.173  1.00  0.00           H  
ATOM   1272  HB1 ALA A  78       4.551  27.638   8.456  1.00  0.00           H  
ATOM   1273  HB2 ALA A  78       3.247  27.121   7.387  1.00  0.00           H  
ATOM   1274  HB3 ALA A  78       4.616  26.051   7.690  1.00  0.00           H  
ATOM   1275  N   LYS A  79       1.096  26.468  10.459  1.00  0.00           N  
ATOM   1276  CA  LYS A  79      -0.143  27.209  10.835  1.00  0.00           C  
ATOM   1277  C   LYS A  79       0.047  27.913  12.181  1.00  0.00           C  
ATOM   1278  O   LYS A  79      -0.173  29.112  12.237  1.00  0.00           O  
ATOM   1279  CB  LYS A  79      -1.227  26.137  10.938  1.00  0.00           C  
ATOM   1280  CG  LYS A  79      -2.017  26.076   9.629  1.00  0.00           C  
ATOM   1281  CD  LYS A  79      -3.150  25.057   9.767  1.00  0.00           C  
ATOM   1282  CE  LYS A  79      -3.934  24.985   8.456  1.00  0.00           C  
ATOM   1283  NZ  LYS A  79      -4.773  26.215   8.442  1.00  0.00           N  
ATOM   1284  OXT LYS A  79       0.409  27.240  13.133  1.00  0.00           O  
ATOM   1285  H   LYS A  79       1.251  25.566  10.812  1.00  0.00           H  
ATOM   1286  HA  LYS A  79      -0.403  27.920  10.071  1.00  0.00           H  
ATOM   1287  HB2 LYS A  79      -0.764  25.181  11.123  1.00  0.00           H  
ATOM   1288  HB3 LYS A  79      -1.897  26.376  11.749  1.00  0.00           H  
ATOM   1289  HG2 LYS A  79      -2.430  27.049   9.413  1.00  0.00           H  
ATOM   1290  HG3 LYS A  79      -1.361  25.775   8.826  1.00  0.00           H  
ATOM   1291  HD2 LYS A  79      -2.734  24.085   9.994  1.00  0.00           H  
ATOM   1292  HD3 LYS A  79      -3.811  25.361  10.565  1.00  0.00           H  
ATOM   1293  HE2 LYS A  79      -3.256  24.978   7.614  1.00  0.00           H  
ATOM   1294  HE3 LYS A  79      -4.563  24.109   8.443  1.00  0.00           H  
ATOM   1295  HZ1 LYS A  79      -5.355  26.248   9.303  1.00  0.00           H  
ATOM   1296  HZ2 LYS A  79      -5.391  26.204   7.605  1.00  0.00           H  
ATOM   1297  HZ3 LYS A  79      -4.160  27.053   8.410  1.00  0.00           H  
TER    1298      LYS A  79                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1      -9.854  23.320   1.689  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.337  21.971   1.275  1.00  0.00           C  
ATOM      3  C   MET A   1      -9.586  20.881   2.042  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.826  21.162   2.951  1.00  0.00           O  
ATOM      5  CB  MET A   1     -10.029  21.883  -0.221  1.00  0.00           C  
ATOM      6  CG  MET A   1     -11.145  21.111  -0.927  1.00  0.00           C  
ATOM      7  SD  MET A   1     -11.239  21.636  -2.657  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.036  21.827  -2.740  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.842  23.409   1.467  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.999  23.440   2.713  1.00  0.00           H  
ATOM     11  H3  MET A   1     -10.384  24.051   1.175  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.400  21.885   1.438  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -9.962  22.879  -0.634  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -9.092  21.369  -0.365  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -10.934  20.053  -0.883  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -12.087  21.312  -0.439  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.287  22.879  -2.714  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.491  21.331  -1.897  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -13.402  21.385  -3.656  1.00  0.00           H  
ATOM     20  N   LYS A   2      -9.794  19.640   1.682  1.00  0.00           N  
ATOM     21  CA  LYS A   2      -9.096  18.522   2.385  1.00  0.00           C  
ATOM     22  C   LYS A   2      -7.702  18.314   1.787  1.00  0.00           C  
ATOM     23  O   LYS A   2      -6.704  18.379   2.481  1.00  0.00           O  
ATOM     24  CB  LYS A   2      -9.972  17.292   2.141  1.00  0.00           C  
ATOM     25  CG  LYS A   2     -11.045  17.205   3.228  1.00  0.00           C  
ATOM     26  CD  LYS A   2     -12.112  18.273   2.980  1.00  0.00           C  
ATOM     27  CE  LYS A   2     -13.425  17.851   3.638  1.00  0.00           C  
ATOM     28  NZ  LYS A   2     -14.480  18.171   2.636  1.00  0.00           N  
ATOM     29  H   LYS A   2     -10.412  19.444   0.947  1.00  0.00           H  
ATOM     30  HA  LYS A   2      -9.029  18.724   3.441  1.00  0.00           H  
ATOM     31  HB2 LYS A   2     -10.445  17.374   1.173  1.00  0.00           H  
ATOM     32  HB3 LYS A   2      -9.360  16.404   2.169  1.00  0.00           H  
ATOM     33  HG2 LYS A   2     -11.501  16.226   3.204  1.00  0.00           H  
ATOM     34  HG3 LYS A   2     -10.592  17.369   4.194  1.00  0.00           H  
ATOM     35  HD2 LYS A   2     -11.788  19.210   3.406  1.00  0.00           H  
ATOM     36  HD3 LYS A   2     -12.264  18.391   1.917  1.00  0.00           H  
ATOM     37  HE2 LYS A   2     -13.417  16.791   3.854  1.00  0.00           H  
ATOM     38  HE3 LYS A   2     -13.587  18.420   4.537  1.00  0.00           H  
ATOM     39  HZ1 LYS A   2     -14.324  17.609   1.774  1.00  0.00           H  
ATOM     40  HZ2 LYS A   2     -14.439  19.184   2.401  1.00  0.00           H  
ATOM     41  HZ3 LYS A   2     -15.414  17.943   3.030  1.00  0.00           H  
ATOM     42  N   LYS A   3      -7.629  18.061   0.505  1.00  0.00           N  
ATOM     43  CA  LYS A   3      -6.302  17.842  -0.149  1.00  0.00           C  
ATOM     44  C   LYS A   3      -5.416  19.081   0.015  1.00  0.00           C  
ATOM     45  O   LYS A   3      -5.632  20.096  -0.620  1.00  0.00           O  
ATOM     46  CB  LYS A   3      -6.614  17.601  -1.627  1.00  0.00           C  
ATOM     47  CG  LYS A   3      -5.425  16.904  -2.290  1.00  0.00           C  
ATOM     48  CD  LYS A   3      -5.763  16.593  -3.749  1.00  0.00           C  
ATOM     49  CE  LYS A   3      -4.670  15.703  -4.347  1.00  0.00           C  
ATOM     50  NZ  LYS A   3      -5.051  15.535  -5.777  1.00  0.00           N  
ATOM     51  H   LYS A   3      -8.449  18.011  -0.027  1.00  0.00           H  
ATOM     52  HA  LYS A   3      -5.819  16.976   0.271  1.00  0.00           H  
ATOM     53  HB2 LYS A   3      -7.492  16.977  -1.713  1.00  0.00           H  
ATOM     54  HB3 LYS A   3      -6.794  18.546  -2.118  1.00  0.00           H  
ATOM     55  HG2 LYS A   3      -4.560  17.551  -2.249  1.00  0.00           H  
ATOM     56  HG3 LYS A   3      -5.211  15.983  -1.769  1.00  0.00           H  
ATOM     57  HD2 LYS A   3      -6.713  16.082  -3.798  1.00  0.00           H  
ATOM     58  HD3 LYS A   3      -5.820  17.515  -4.310  1.00  0.00           H  
ATOM     59  HE2 LYS A   3      -3.707  16.188  -4.265  1.00  0.00           H  
ATOM     60  HE3 LYS A   3      -4.655  14.744  -3.852  1.00  0.00           H  
ATOM     61  HZ1 LYS A   3      -4.348  14.937  -6.255  1.00  0.00           H  
ATOM     62  HZ2 LYS A   3      -5.086  16.468  -6.237  1.00  0.00           H  
ATOM     63  HZ3 LYS A   3      -5.985  15.082  -5.836  1.00  0.00           H  
ATOM     64  N   LYS A   4      -4.423  19.001   0.864  1.00  0.00           N  
ATOM     65  CA  LYS A   4      -3.517  20.170   1.078  1.00  0.00           C  
ATOM     66  C   LYS A   4      -2.815  20.548  -0.231  1.00  0.00           C  
ATOM     67  O   LYS A   4      -3.140  21.542  -0.853  1.00  0.00           O  
ATOM     68  CB  LYS A   4      -2.496  19.705   2.120  1.00  0.00           C  
ATOM     69  CG  LYS A   4      -3.124  19.770   3.514  1.00  0.00           C  
ATOM     70  CD  LYS A   4      -2.190  19.104   4.527  1.00  0.00           C  
ATOM     71  CE  LYS A   4      -2.573  19.544   5.941  1.00  0.00           C  
ATOM     72  NZ  LYS A   4      -3.824  18.797   6.251  1.00  0.00           N  
ATOM     73  H   LYS A   4      -4.276  18.171   1.362  1.00  0.00           H  
ATOM     74  HA  LYS A   4      -4.074  21.007   1.460  1.00  0.00           H  
ATOM     75  HB2 LYS A   4      -2.199  18.689   1.904  1.00  0.00           H  
ATOM     76  HB3 LYS A   4      -1.629  20.349   2.088  1.00  0.00           H  
ATOM     77  HG2 LYS A   4      -3.280  20.802   3.791  1.00  0.00           H  
ATOM     78  HG3 LYS A   4      -4.071  19.251   3.506  1.00  0.00           H  
ATOM     79  HD2 LYS A   4      -2.279  18.030   4.446  1.00  0.00           H  
ATOM     80  HD3 LYS A   4      -1.171  19.398   4.324  1.00  0.00           H  
ATOM     81  HE2 LYS A   4      -1.792  19.281   6.640  1.00  0.00           H  
ATOM     82  HE3 LYS A   4      -2.762  20.606   5.967  1.00  0.00           H  
ATOM     83  HZ1 LYS A   4      -4.164  19.065   7.196  1.00  0.00           H  
ATOM     84  HZ2 LYS A   4      -3.631  17.774   6.228  1.00  0.00           H  
ATOM     85  HZ3 LYS A   4      -4.552  19.029   5.546  1.00  0.00           H  
ATOM     86  N   ASP A   5      -1.857  19.760  -0.652  1.00  0.00           N  
ATOM     87  CA  ASP A   5      -1.129  20.068  -1.920  1.00  0.00           C  
ATOM     88  C   ASP A   5      -0.462  18.798  -2.474  1.00  0.00           C  
ATOM     89  O   ASP A   5      -0.391  17.796  -1.791  1.00  0.00           O  
ATOM     90  CB  ASP A   5      -0.071  21.100  -1.528  1.00  0.00           C  
ATOM     91  CG  ASP A   5      -0.651  22.507  -1.676  1.00  0.00           C  
ATOM     92  OD1 ASP A   5      -0.900  22.909  -2.802  1.00  0.00           O  
ATOM     93  OD2 ASP A   5      -0.836  23.160  -0.663  1.00  0.00           O  
ATOM     94  H   ASP A   5      -1.614  18.965  -0.131  1.00  0.00           H  
ATOM     95  HA  ASP A   5      -1.803  20.489  -2.648  1.00  0.00           H  
ATOM     96  HB2 ASP A   5       0.227  20.938  -0.502  1.00  0.00           H  
ATOM     97  HB3 ASP A   5       0.788  20.997  -2.173  1.00  0.00           H  
ATOM     98  N   PRO A   6       0.008  18.873  -3.703  1.00  0.00           N  
ATOM     99  CA  PRO A   6       0.669  17.698  -4.328  1.00  0.00           C  
ATOM    100  C   PRO A   6       2.053  17.474  -3.711  1.00  0.00           C  
ATOM    101  O   PRO A   6       2.401  16.369  -3.336  1.00  0.00           O  
ATOM    102  CB  PRO A   6       0.788  18.089  -5.798  1.00  0.00           C  
ATOM    103  CG  PRO A   6       0.784  19.583  -5.806  1.00  0.00           C  
ATOM    104  CD  PRO A   6      -0.025  20.029  -4.616  1.00  0.00           C  
ATOM    105  HA  PRO A   6       0.057  16.817  -4.226  1.00  0.00           H  
ATOM    106  HB2 PRO A   6       1.712  17.709  -6.212  1.00  0.00           H  
ATOM    107  HB3 PRO A   6      -0.057  17.714  -6.356  1.00  0.00           H  
ATOM    108  HG2 PRO A   6       1.796  19.954  -5.727  1.00  0.00           H  
ATOM    109  HG3 PRO A   6       0.326  19.946  -6.712  1.00  0.00           H  
ATOM    110  HD2 PRO A   6       0.431  20.895  -4.154  1.00  0.00           H  
ATOM    111  HD3 PRO A   6      -1.042  20.244  -4.906  1.00  0.00           H  
ATOM    112  N   ASN A   7       2.847  18.510  -3.622  1.00  0.00           N  
ATOM    113  CA  ASN A   7       4.220  18.359  -3.046  1.00  0.00           C  
ATOM    114  C   ASN A   7       4.175  18.306  -1.512  1.00  0.00           C  
ATOM    115  O   ASN A   7       5.172  18.025  -0.873  1.00  0.00           O  
ATOM    116  CB  ASN A   7       4.985  19.600  -3.512  1.00  0.00           C  
ATOM    117  CG  ASN A   7       5.132  19.570  -5.033  1.00  0.00           C  
ATOM    118  OD1 ASN A   7       4.254  19.102  -5.732  1.00  0.00           O  
ATOM    119  ND2 ASN A   7       6.213  20.053  -5.581  1.00  0.00           N  
ATOM    120  H   ASN A   7       2.548  19.382  -3.955  1.00  0.00           H  
ATOM    121  HA  ASN A   7       4.694  17.472  -3.437  1.00  0.00           H  
ATOM    122  HB2 ASN A   7       4.442  20.487  -3.218  1.00  0.00           H  
ATOM    123  HB3 ASN A   7       5.964  19.610  -3.057  1.00  0.00           H  
ATOM    124 HD21 ASN A   7       6.921  20.431  -5.019  1.00  0.00           H  
ATOM    125 HD22 ASN A   7       6.316  20.039  -6.556  1.00  0.00           H  
ATOM    126  N   ALA A   8       3.033  18.555  -0.914  1.00  0.00           N  
ATOM    127  CA  ALA A   8       2.938  18.496   0.575  1.00  0.00           C  
ATOM    128  C   ALA A   8       2.685  17.044   1.011  1.00  0.00           C  
ATOM    129  O   ALA A   8       1.978  16.323   0.335  1.00  0.00           O  
ATOM    130  CB  ALA A   8       1.745  19.383   0.934  1.00  0.00           C  
ATOM    131  H   ALA A   8       2.234  18.767  -1.439  1.00  0.00           H  
ATOM    132  HA  ALA A   8       3.838  18.880   1.029  1.00  0.00           H  
ATOM    133  HB1 ALA A   8       1.927  20.388   0.586  1.00  0.00           H  
ATOM    134  HB2 ALA A   8       1.612  19.391   2.006  1.00  0.00           H  
ATOM    135  HB3 ALA A   8       0.854  18.994   0.463  1.00  0.00           H  
ATOM    136  N   PRO A   9       3.272  16.646   2.120  1.00  0.00           N  
ATOM    137  CA  PRO A   9       3.084  15.255   2.602  1.00  0.00           C  
ATOM    138  C   PRO A   9       1.655  15.049   3.114  1.00  0.00           C  
ATOM    139  O   PRO A   9       1.352  15.323   4.261  1.00  0.00           O  
ATOM    140  CB  PRO A   9       4.098  15.123   3.734  1.00  0.00           C  
ATOM    141  CG  PRO A   9       4.329  16.519   4.211  1.00  0.00           C  
ATOM    142  CD  PRO A   9       4.142  17.423   3.020  1.00  0.00           C  
ATOM    143  HA  PRO A   9       3.311  14.549   1.821  1.00  0.00           H  
ATOM    144  HB2 PRO A   9       3.696  14.513   4.529  1.00  0.00           H  
ATOM    145  HB3 PRO A   9       5.021  14.702   3.366  1.00  0.00           H  
ATOM    146  HG2 PRO A   9       3.613  16.767   4.984  1.00  0.00           H  
ATOM    147  HG3 PRO A   9       5.334  16.618   4.591  1.00  0.00           H  
ATOM    148  HD2 PRO A   9       3.662  18.345   3.317  1.00  0.00           H  
ATOM    149  HD3 PRO A   9       5.089  17.622   2.541  1.00  0.00           H  
ATOM    150  N   LYS A  10       0.781  14.564   2.269  1.00  0.00           N  
ATOM    151  CA  LYS A  10      -0.632  14.331   2.695  1.00  0.00           C  
ATOM    152  C   LYS A  10      -0.686  13.209   3.733  1.00  0.00           C  
ATOM    153  O   LYS A  10       0.335  12.740   4.202  1.00  0.00           O  
ATOM    154  CB  LYS A  10      -1.378  13.922   1.423  1.00  0.00           C  
ATOM    155  CG  LYS A  10      -2.202  15.101   0.902  1.00  0.00           C  
ATOM    156  CD  LYS A  10      -2.284  15.031  -0.625  1.00  0.00           C  
ATOM    157  CE  LYS A  10      -3.116  13.815  -1.037  1.00  0.00           C  
ATOM    158  NZ  LYS A  10      -2.591  13.425  -2.375  1.00  0.00           N  
ATOM    159  H   LYS A  10       1.055  14.352   1.356  1.00  0.00           H  
ATOM    160  HA  LYS A  10      -1.052  15.233   3.089  1.00  0.00           H  
ATOM    161  HB2 LYS A  10      -0.663  13.628   0.677  1.00  0.00           H  
ATOM    162  HB3 LYS A  10      -2.035  13.093   1.641  1.00  0.00           H  
ATOM    163  HG2 LYS A  10      -3.197  15.056   1.319  1.00  0.00           H  
ATOM    164  HG3 LYS A  10      -1.730  16.027   1.193  1.00  0.00           H  
ATOM    165  HD2 LYS A  10      -2.748  15.931  -1.002  1.00  0.00           H  
ATOM    166  HD3 LYS A  10      -1.290  14.939  -1.035  1.00  0.00           H  
ATOM    167  HE2 LYS A  10      -2.982  13.010  -0.327  1.00  0.00           H  
ATOM    168  HE3 LYS A  10      -4.160  14.080  -1.113  1.00  0.00           H  
ATOM    169  HZ1 LYS A  10      -2.670  14.229  -3.027  1.00  0.00           H  
ATOM    170  HZ2 LYS A  10      -3.142  12.622  -2.743  1.00  0.00           H  
ATOM    171  HZ3 LYS A  10      -1.592  13.149  -2.288  1.00  0.00           H  
ATOM    172  N   ARG A  11      -1.868  12.773   4.100  1.00  0.00           N  
ATOM    173  CA  ARG A  11      -1.993  11.676   5.116  1.00  0.00           C  
ATOM    174  C   ARG A  11      -1.133  10.460   4.713  1.00  0.00           C  
ATOM    175  O   ARG A  11      -1.129  10.075   3.560  1.00  0.00           O  
ATOM    176  CB  ARG A  11      -3.476  11.296   5.111  1.00  0.00           C  
ATOM    177  CG  ARG A  11      -4.232  12.169   6.115  1.00  0.00           C  
ATOM    178  CD  ARG A  11      -5.714  12.214   5.736  1.00  0.00           C  
ATOM    179  NE  ARG A  11      -6.297  13.286   6.590  1.00  0.00           N  
ATOM    180  CZ  ARG A  11      -6.791  14.362   6.041  1.00  0.00           C  
ATOM    181  NH1 ARG A  11      -7.874  14.287   5.317  1.00  0.00           N  
ATOM    182  NH2 ARG A  11      -6.203  15.513   6.216  1.00  0.00           N  
ATOM    183  H   ARG A  11      -2.676  13.171   3.713  1.00  0.00           H  
ATOM    184  HA  ARG A  11      -1.711  12.038   6.091  1.00  0.00           H  
ATOM    185  HB2 ARG A  11      -3.882  11.449   4.122  1.00  0.00           H  
ATOM    186  HB3 ARG A  11      -3.582  10.257   5.388  1.00  0.00           H  
ATOM    187  HG2 ARG A  11      -4.125  11.753   7.106  1.00  0.00           H  
ATOM    188  HG3 ARG A  11      -3.828  13.170   6.098  1.00  0.00           H  
ATOM    189  HD2 ARG A  11      -5.826  12.461   4.689  1.00  0.00           H  
ATOM    190  HD3 ARG A  11      -6.188  11.270   5.954  1.00  0.00           H  
ATOM    191  HE  ARG A  11      -6.309  13.183   7.565  1.00  0.00           H  
ATOM    192 HH11 ARG A  11      -8.327  13.404   5.184  1.00  0.00           H  
ATOM    193 HH12 ARG A  11      -8.253  15.111   4.896  1.00  0.00           H  
ATOM    194 HH21 ARG A  11      -5.372  15.571   6.770  1.00  0.00           H  
ATOM    195 HH22 ARG A  11      -6.581  16.337   5.794  1.00  0.00           H  
ATOM    196  N   PRO A  12      -0.427   9.888   5.669  1.00  0.00           N  
ATOM    197  CA  PRO A  12       0.428   8.716   5.361  1.00  0.00           C  
ATOM    198  C   PRO A  12      -0.441   7.460   5.159  1.00  0.00           C  
ATOM    199  O   PRO A  12      -1.269   7.155   5.995  1.00  0.00           O  
ATOM    200  CB  PRO A  12       1.305   8.570   6.599  1.00  0.00           C  
ATOM    201  CG  PRO A  12       0.527   9.202   7.706  1.00  0.00           C  
ATOM    202  CD  PRO A  12      -0.352  10.260   7.092  1.00  0.00           C  
ATOM    203  HA  PRO A  12       1.039   8.911   4.497  1.00  0.00           H  
ATOM    204  HB2 PRO A  12       1.483   7.524   6.810  1.00  0.00           H  
ATOM    205  HB3 PRO A  12       2.239   9.091   6.461  1.00  0.00           H  
ATOM    206  HG2 PRO A  12      -0.081   8.456   8.201  1.00  0.00           H  
ATOM    207  HG3 PRO A  12       1.201   9.656   8.414  1.00  0.00           H  
ATOM    208  HD2 PRO A  12      -1.334  10.244   7.543  1.00  0.00           H  
ATOM    209  HD3 PRO A  12       0.100  11.234   7.197  1.00  0.00           H  
ATOM    210  N   PRO A  13      -0.234   6.764   4.060  1.00  0.00           N  
ATOM    211  CA  PRO A  13      -1.026   5.544   3.789  1.00  0.00           C  
ATOM    212  C   PRO A  13      -0.431   4.350   4.538  1.00  0.00           C  
ATOM    213  O   PRO A  13       0.612   4.455   5.157  1.00  0.00           O  
ATOM    214  CB  PRO A  13      -0.897   5.359   2.282  1.00  0.00           C  
ATOM    215  CG  PRO A  13       0.382   6.042   1.897  1.00  0.00           C  
ATOM    216  CD  PRO A  13       0.732   7.032   2.983  1.00  0.00           C  
ATOM    217  HA  PRO A  13      -2.060   5.690   4.058  1.00  0.00           H  
ATOM    218  HB2 PRO A  13      -0.850   4.307   2.041  1.00  0.00           H  
ATOM    219  HB3 PRO A  13      -1.728   5.825   1.776  1.00  0.00           H  
ATOM    220  HG2 PRO A  13       1.171   5.309   1.800  1.00  0.00           H  
ATOM    221  HG3 PRO A  13       0.251   6.563   0.962  1.00  0.00           H  
ATOM    222  HD2 PRO A  13       1.742   6.866   3.331  1.00  0.00           H  
ATOM    223  HD3 PRO A  13       0.616   8.043   2.627  1.00  0.00           H  
ATOM    224  N   SER A  14      -1.085   3.216   4.489  1.00  0.00           N  
ATOM    225  CA  SER A  14      -0.558   2.014   5.201  1.00  0.00           C  
ATOM    226  C   SER A  14      -1.117   0.730   4.578  1.00  0.00           C  
ATOM    227  O   SER A  14      -1.888   0.016   5.189  1.00  0.00           O  
ATOM    228  CB  SER A  14      -1.042   2.169   6.643  1.00  0.00           C  
ATOM    229  OG  SER A  14      -0.426   1.176   7.454  1.00  0.00           O  
ATOM    230  H   SER A  14      -1.924   3.155   3.987  1.00  0.00           H  
ATOM    231  HA  SER A  14       0.521   2.006   5.176  1.00  0.00           H  
ATOM    232  HB2 SER A  14      -0.771   3.144   7.013  1.00  0.00           H  
ATOM    233  HB3 SER A  14      -2.117   2.060   6.675  1.00  0.00           H  
ATOM    234  HG  SER A  14      -0.406   1.500   8.357  1.00  0.00           H  
ATOM    235  N   ALA A  15      -0.734   0.428   3.357  1.00  0.00           N  
ATOM    236  CA  ALA A  15      -1.230  -0.809   2.664  1.00  0.00           C  
ATOM    237  C   ALA A  15      -2.735  -0.715   2.411  1.00  0.00           C  
ATOM    238  O   ALA A  15      -3.161  -0.475   1.297  1.00  0.00           O  
ATOM    239  CB  ALA A  15      -0.895  -1.998   3.581  1.00  0.00           C  
ATOM    240  H   ALA A  15      -0.122   1.017   2.872  1.00  0.00           H  
ATOM    241  HA  ALA A  15      -0.715  -0.922   1.722  1.00  0.00           H  
ATOM    242  HB1 ALA A  15      -1.807  -2.488   3.887  1.00  0.00           H  
ATOM    243  HB2 ALA A  15      -0.367  -1.642   4.453  1.00  0.00           H  
ATOM    244  HB3 ALA A  15      -0.272  -2.699   3.046  1.00  0.00           H  
ATOM    245  N   PHE A  16      -3.548  -0.912   3.424  1.00  0.00           N  
ATOM    246  CA  PHE A  16      -5.039  -0.842   3.236  1.00  0.00           C  
ATOM    247  C   PHE A  16      -5.443   0.422   2.468  1.00  0.00           C  
ATOM    248  O   PHE A  16      -6.264   0.377   1.572  1.00  0.00           O  
ATOM    249  CB  PHE A  16      -5.609  -0.796   4.654  1.00  0.00           C  
ATOM    250  CG  PHE A  16      -7.071  -1.177   4.626  1.00  0.00           C  
ATOM    251  CD1 PHE A  16      -7.457  -2.444   4.174  1.00  0.00           C  
ATOM    252  CD2 PHE A  16      -8.040  -0.260   5.052  1.00  0.00           C  
ATOM    253  CE1 PHE A  16      -8.812  -2.795   4.148  1.00  0.00           C  
ATOM    254  CE2 PHE A  16      -9.395  -0.612   5.026  1.00  0.00           C  
ATOM    255  CZ  PHE A  16      -9.781  -1.879   4.574  1.00  0.00           C  
ATOM    256  H   PHE A  16      -3.190  -1.120   4.312  1.00  0.00           H  
ATOM    257  HA  PHE A  16      -5.396  -1.723   2.727  1.00  0.00           H  
ATOM    258  HB2 PHE A  16      -5.065  -1.488   5.280  1.00  0.00           H  
ATOM    259  HB3 PHE A  16      -5.505   0.203   5.048  1.00  0.00           H  
ATOM    260  HD1 PHE A  16      -6.710  -3.150   3.844  1.00  0.00           H  
ATOM    261  HD2 PHE A  16      -7.742   0.718   5.400  1.00  0.00           H  
ATOM    262  HE1 PHE A  16      -9.110  -3.773   3.800  1.00  0.00           H  
ATOM    263  HE2 PHE A  16     -10.141   0.095   5.354  1.00  0.00           H  
ATOM    264  HZ  PHE A  16     -10.826  -2.151   4.555  1.00  0.00           H  
ATOM    265  N   PHE A  17      -4.863   1.540   2.815  1.00  0.00           N  
ATOM    266  CA  PHE A  17      -5.201   2.810   2.108  1.00  0.00           C  
ATOM    267  C   PHE A  17      -4.785   2.716   0.638  1.00  0.00           C  
ATOM    268  O   PHE A  17      -5.346   3.377  -0.215  1.00  0.00           O  
ATOM    269  CB  PHE A  17      -4.397   3.899   2.823  1.00  0.00           C  
ATOM    270  CG  PHE A  17      -4.955   5.255   2.461  1.00  0.00           C  
ATOM    271  CD1 PHE A  17      -4.594   5.861   1.252  1.00  0.00           C  
ATOM    272  CD2 PHE A  17      -5.834   5.906   3.335  1.00  0.00           C  
ATOM    273  CE1 PHE A  17      -5.112   7.118   0.917  1.00  0.00           C  
ATOM    274  CE2 PHE A  17      -6.351   7.163   2.999  1.00  0.00           C  
ATOM    275  CZ  PHE A  17      -5.990   7.769   1.790  1.00  0.00           C  
ATOM    276  H   PHE A  17      -4.203   1.541   3.540  1.00  0.00           H  
ATOM    277  HA  PHE A  17      -6.257   3.017   2.188  1.00  0.00           H  
ATOM    278  HB2 PHE A  17      -4.465   3.754   3.891  1.00  0.00           H  
ATOM    279  HB3 PHE A  17      -3.363   3.844   2.517  1.00  0.00           H  
ATOM    280  HD1 PHE A  17      -3.916   5.358   0.577  1.00  0.00           H  
ATOM    281  HD2 PHE A  17      -6.112   5.439   4.269  1.00  0.00           H  
ATOM    282  HE1 PHE A  17      -4.833   7.585  -0.017  1.00  0.00           H  
ATOM    283  HE2 PHE A  17      -7.029   7.665   3.674  1.00  0.00           H  
ATOM    284  HZ  PHE A  17      -6.389   8.739   1.532  1.00  0.00           H  
ATOM    285  N   LEU A  18      -3.796   1.909   0.336  1.00  0.00           N  
ATOM    286  CA  LEU A  18      -3.330   1.781  -1.083  1.00  0.00           C  
ATOM    287  C   LEU A  18      -4.113   0.681  -1.804  1.00  0.00           C  
ATOM    288  O   LEU A  18      -4.283   0.722  -3.008  1.00  0.00           O  
ATOM    289  CB  LEU A  18      -1.841   1.384  -1.012  1.00  0.00           C  
ATOM    290  CG  LEU A  18      -1.075   2.244   0.008  1.00  0.00           C  
ATOM    291  CD1 LEU A  18       0.405   1.858  -0.014  1.00  0.00           C  
ATOM    292  CD2 LEU A  18      -1.215   3.728  -0.351  1.00  0.00           C  
ATOM    293  H   LEU A  18      -3.343   1.393   1.035  1.00  0.00           H  
ATOM    294  HA  LEU A  18      -3.435   2.721  -1.600  1.00  0.00           H  
ATOM    295  HB2 LEU A  18      -1.765   0.347  -0.725  1.00  0.00           H  
ATOM    296  HB3 LEU A  18      -1.395   1.513  -1.988  1.00  0.00           H  
ATOM    297  HG  LEU A  18      -1.475   2.066   0.997  1.00  0.00           H  
ATOM    298 HD11 LEU A  18       0.518   0.848   0.351  1.00  0.00           H  
ATOM    299 HD12 LEU A  18       0.962   2.534   0.618  1.00  0.00           H  
ATOM    300 HD13 LEU A  18       0.777   1.919  -1.025  1.00  0.00           H  
ATOM    301 HD21 LEU A  18      -1.210   3.841  -1.425  1.00  0.00           H  
ATOM    302 HD22 LEU A  18      -0.389   4.280   0.073  1.00  0.00           H  
ATOM    303 HD23 LEU A  18      -2.145   4.108   0.046  1.00  0.00           H  
ATOM    304  N   PHE A  19      -4.579  -0.304  -1.080  1.00  0.00           N  
ATOM    305  CA  PHE A  19      -5.339  -1.421  -1.721  1.00  0.00           C  
ATOM    306  C   PHE A  19      -6.767  -0.983  -2.054  1.00  0.00           C  
ATOM    307  O   PHE A  19      -7.207  -1.084  -3.182  1.00  0.00           O  
ATOM    308  CB  PHE A  19      -5.354  -2.540  -0.677  1.00  0.00           C  
ATOM    309  CG  PHE A  19      -5.986  -3.778  -1.264  1.00  0.00           C  
ATOM    310  CD1 PHE A  19      -7.381  -3.893  -1.317  1.00  0.00           C  
ATOM    311  CD2 PHE A  19      -5.179  -4.812  -1.752  1.00  0.00           C  
ATOM    312  CE1 PHE A  19      -7.968  -5.043  -1.858  1.00  0.00           C  
ATOM    313  CE2 PHE A  19      -5.766  -5.962  -2.292  1.00  0.00           C  
ATOM    314  CZ  PHE A  19      -7.161  -6.078  -2.345  1.00  0.00           C  
ATOM    315  H   PHE A  19      -4.424  -0.320  -0.112  1.00  0.00           H  
ATOM    316  HA  PHE A  19      -4.833  -1.758  -2.612  1.00  0.00           H  
ATOM    317  HB2 PHE A  19      -4.341  -2.763  -0.375  1.00  0.00           H  
ATOM    318  HB3 PHE A  19      -5.922  -2.220   0.184  1.00  0.00           H  
ATOM    319  HD1 PHE A  19      -8.004  -3.095  -0.941  1.00  0.00           H  
ATOM    320  HD2 PHE A  19      -4.104  -4.723  -1.711  1.00  0.00           H  
ATOM    321  HE1 PHE A  19      -9.044  -5.133  -1.899  1.00  0.00           H  
ATOM    322  HE2 PHE A  19      -5.144  -6.760  -2.669  1.00  0.00           H  
ATOM    323  HZ  PHE A  19      -7.613  -6.965  -2.763  1.00  0.00           H  
ATOM    324  N   CYS A  20      -7.488  -0.494  -1.078  1.00  0.00           N  
ATOM    325  CA  CYS A  20      -8.893  -0.047  -1.334  1.00  0.00           C  
ATOM    326  C   CYS A  20      -8.905   1.118  -2.326  1.00  0.00           C  
ATOM    327  O   CYS A  20      -9.795   1.240  -3.144  1.00  0.00           O  
ATOM    328  CB  CYS A  20      -9.428   0.404   0.026  1.00  0.00           C  
ATOM    329  SG  CYS A  20     -11.232   0.532  -0.045  1.00  0.00           S  
ATOM    330  H   CYS A  20      -7.104  -0.416  -0.181  1.00  0.00           H  
ATOM    331  HA  CYS A  20      -9.486  -0.866  -1.710  1.00  0.00           H  
ATOM    332  HB2 CYS A  20      -9.147  -0.317   0.780  1.00  0.00           H  
ATOM    333  HB3 CYS A  20      -9.008   1.368   0.277  1.00  0.00           H  
ATOM    334  HG  CYS A  20     -11.482   0.681  -0.960  1.00  0.00           H  
ATOM    335  N   SER A  21      -7.921   1.976  -2.252  1.00  0.00           N  
ATOM    336  CA  SER A  21      -7.865   3.144  -3.183  1.00  0.00           C  
ATOM    337  C   SER A  21      -7.559   2.692  -4.617  1.00  0.00           C  
ATOM    338  O   SER A  21      -7.802   3.419  -5.562  1.00  0.00           O  
ATOM    339  CB  SER A  21      -6.735   4.027  -2.651  1.00  0.00           C  
ATOM    340  OG  SER A  21      -6.613   5.180  -3.474  1.00  0.00           O  
ATOM    341  H   SER A  21      -7.220   1.851  -1.577  1.00  0.00           H  
ATOM    342  HA  SER A  21      -8.796   3.688  -3.155  1.00  0.00           H  
ATOM    343  HB2 SER A  21      -6.959   4.333  -1.643  1.00  0.00           H  
ATOM    344  HB3 SER A  21      -5.810   3.467  -2.659  1.00  0.00           H  
ATOM    345  HG  SER A  21      -7.348   5.766  -3.275  1.00  0.00           H  
ATOM    346  N   GLU A  22      -7.013   1.511  -4.789  1.00  0.00           N  
ATOM    347  CA  GLU A  22      -6.678   1.034  -6.167  1.00  0.00           C  
ATOM    348  C   GLU A  22      -7.575  -0.139  -6.592  1.00  0.00           C  
ATOM    349  O   GLU A  22      -7.666  -0.453  -7.764  1.00  0.00           O  
ATOM    350  CB  GLU A  22      -5.224   0.584  -6.080  1.00  0.00           C  
ATOM    351  CG  GLU A  22      -4.299   1.788  -6.269  1.00  0.00           C  
ATOM    352  CD  GLU A  22      -4.449   2.331  -7.692  1.00  0.00           C  
ATOM    353  OE1 GLU A  22      -4.065   1.633  -8.615  1.00  0.00           O  
ATOM    354  OE2 GLU A  22      -4.945   3.438  -7.832  1.00  0.00           O  
ATOM    355  H   GLU A  22      -6.809   0.944  -4.017  1.00  0.00           H  
ATOM    356  HA  GLU A  22      -6.762   1.842  -6.869  1.00  0.00           H  
ATOM    357  HB2 GLU A  22      -5.047   0.144  -5.113  1.00  0.00           H  
ATOM    358  HB3 GLU A  22      -5.024  -0.146  -6.851  1.00  0.00           H  
ATOM    359  HG2 GLU A  22      -4.562   2.559  -5.558  1.00  0.00           H  
ATOM    360  HG3 GLU A  22      -3.275   1.485  -6.108  1.00  0.00           H  
ATOM    361  N   TYR A  23      -8.226  -0.793  -5.659  1.00  0.00           N  
ATOM    362  CA  TYR A  23      -9.101  -1.950  -6.031  1.00  0.00           C  
ATOM    363  C   TYR A  23     -10.526  -1.480  -6.343  1.00  0.00           C  
ATOM    364  O   TYR A  23     -11.203  -2.058  -7.170  1.00  0.00           O  
ATOM    365  CB  TYR A  23      -9.088  -2.875  -4.814  1.00  0.00           C  
ATOM    366  CG  TYR A  23      -7.987  -3.898  -4.974  1.00  0.00           C  
ATOM    367  CD1 TYR A  23      -6.647  -3.498  -4.920  1.00  0.00           C  
ATOM    368  CD2 TYR A  23      -8.307  -5.244  -5.183  1.00  0.00           C  
ATOM    369  CE1 TYR A  23      -5.627  -4.445  -5.074  1.00  0.00           C  
ATOM    370  CE2 TYR A  23      -7.287  -6.191  -5.338  1.00  0.00           C  
ATOM    371  CZ  TYR A  23      -5.947  -5.791  -5.284  1.00  0.00           C  
ATOM    372  OH  TYR A  23      -4.941  -6.724  -5.437  1.00  0.00           O  
ATOM    373  H   TYR A  23      -8.133  -0.530  -4.720  1.00  0.00           H  
ATOM    374  HA  TYR A  23      -8.688  -2.466  -6.884  1.00  0.00           H  
ATOM    375  HB2 TYR A  23      -8.917  -2.295  -3.920  1.00  0.00           H  
ATOM    376  HB3 TYR A  23     -10.038  -3.381  -4.737  1.00  0.00           H  
ATOM    377  HD1 TYR A  23      -6.399  -2.459  -4.760  1.00  0.00           H  
ATOM    378  HD2 TYR A  23      -9.341  -5.554  -5.225  1.00  0.00           H  
ATOM    379  HE1 TYR A  23      -4.591  -4.136  -5.033  1.00  0.00           H  
ATOM    380  HE2 TYR A  23      -7.535  -7.231  -5.499  1.00  0.00           H  
ATOM    381  HH  TYR A  23      -5.128  -7.461  -4.851  1.00  0.00           H  
ATOM    382  N   ARG A  24     -10.988  -0.440  -5.690  1.00  0.00           N  
ATOM    383  CA  ARG A  24     -12.372   0.069  -5.949  1.00  0.00           C  
ATOM    384  C   ARG A  24     -12.645   0.244  -7.455  1.00  0.00           C  
ATOM    385  O   ARG A  24     -13.623  -0.281  -7.940  1.00  0.00           O  
ATOM    386  CB  ARG A  24     -12.459   1.414  -5.236  1.00  0.00           C  
ATOM    387  CG  ARG A  24     -12.557   1.186  -3.725  1.00  0.00           C  
ATOM    388  CD  ARG A  24     -12.234   2.487  -2.983  1.00  0.00           C  
ATOM    389  NE  ARG A  24     -13.545   2.977  -2.474  1.00  0.00           N  
ATOM    390  CZ  ARG A  24     -13.609   3.599  -1.329  1.00  0.00           C  
ATOM    391  NH1 ARG A  24     -13.355   4.878  -1.265  1.00  0.00           N  
ATOM    392  NH2 ARG A  24     -13.927   2.943  -0.247  1.00  0.00           N  
ATOM    393  H   ARG A  24     -10.428   0.004  -5.025  1.00  0.00           H  
ATOM    394  HA  ARG A  24     -13.096  -0.607  -5.524  1.00  0.00           H  
ATOM    395  HB2 ARG A  24     -11.580   2.001  -5.459  1.00  0.00           H  
ATOM    396  HB3 ARG A  24     -13.340   1.934  -5.574  1.00  0.00           H  
ATOM    397  HG2 ARG A  24     -13.558   0.866  -3.476  1.00  0.00           H  
ATOM    398  HG3 ARG A  24     -11.853   0.421  -3.431  1.00  0.00           H  
ATOM    399  HD2 ARG A  24     -11.559   2.291  -2.162  1.00  0.00           H  
ATOM    400  HD3 ARG A  24     -11.806   3.212  -3.659  1.00  0.00           H  
ATOM    401  HE  ARG A  24     -14.359   2.833  -2.999  1.00  0.00           H  
ATOM    402 HH11 ARG A  24     -13.113   5.381  -2.095  1.00  0.00           H  
ATOM    403 HH12 ARG A  24     -13.404   5.355  -0.388  1.00  0.00           H  
ATOM    404 HH21 ARG A  24     -14.122   1.963  -0.294  1.00  0.00           H  
ATOM    405 HH22 ARG A  24     -13.975   3.420   0.631  1.00  0.00           H  
ATOM    406  N   PRO A  25     -11.778   0.956  -8.163  1.00  0.00           N  
ATOM    407  CA  PRO A  25     -11.988   1.153  -9.628  1.00  0.00           C  
ATOM    408  C   PRO A  25     -12.018  -0.198 -10.339  1.00  0.00           C  
ATOM    409  O   PRO A  25     -12.678  -0.365 -11.347  1.00  0.00           O  
ATOM    410  CB  PRO A  25     -10.798   2.014 -10.052  1.00  0.00           C  
ATOM    411  CG  PRO A  25      -9.771   1.767  -9.002  1.00  0.00           C  
ATOM    412  CD  PRO A  25     -10.539   1.617  -7.717  1.00  0.00           C  
ATOM    413  HA  PRO A  25     -12.906   1.690  -9.812  1.00  0.00           H  
ATOM    414  HB2 PRO A  25     -10.434   1.703 -11.022  1.00  0.00           H  
ATOM    415  HB3 PRO A  25     -11.070   3.058 -10.065  1.00  0.00           H  
ATOM    416  HG2 PRO A  25      -9.223   0.860  -9.223  1.00  0.00           H  
ATOM    417  HG3 PRO A  25      -9.097   2.606  -8.930  1.00  0.00           H  
ATOM    418  HD2 PRO A  25      -9.986   1.005  -7.026  1.00  0.00           H  
ATOM    419  HD3 PRO A  25     -10.762   2.581  -7.287  1.00  0.00           H  
ATOM    420  N   LYS A  26     -11.341  -1.174  -9.792  1.00  0.00           N  
ATOM    421  CA  LYS A  26     -11.364  -2.535 -10.401  1.00  0.00           C  
ATOM    422  C   LYS A  26     -12.754  -3.124 -10.192  1.00  0.00           C  
ATOM    423  O   LYS A  26     -13.364  -3.667 -11.094  1.00  0.00           O  
ATOM    424  CB  LYS A  26     -10.340  -3.343  -9.613  1.00  0.00           C  
ATOM    425  CG  LYS A  26      -9.942  -4.586 -10.411  1.00  0.00           C  
ATOM    426  CD  LYS A  26     -11.034  -5.648 -10.279  1.00  0.00           C  
ATOM    427  CE  LYS A  26     -10.469  -7.015 -10.670  1.00  0.00           C  
ATOM    428  NZ  LYS A  26     -11.386  -8.005 -10.039  1.00  0.00           N  
ATOM    429  H   LYS A  26     -10.843  -1.018  -8.962  1.00  0.00           H  
ATOM    430  HA  LYS A  26     -11.104  -2.500 -11.447  1.00  0.00           H  
ATOM    431  HB2 LYS A  26      -9.466  -2.736  -9.425  1.00  0.00           H  
ATOM    432  HB3 LYS A  26     -10.782  -3.645  -8.674  1.00  0.00           H  
ATOM    433  HG2 LYS A  26      -9.819  -4.322 -11.451  1.00  0.00           H  
ATOM    434  HG3 LYS A  26      -9.012  -4.980 -10.027  1.00  0.00           H  
ATOM    435  HD2 LYS A  26     -11.383  -5.681  -9.256  1.00  0.00           H  
ATOM    436  HD3 LYS A  26     -11.858  -5.401 -10.932  1.00  0.00           H  
ATOM    437  HE2 LYS A  26     -10.472  -7.128 -11.746  1.00  0.00           H  
ATOM    438  HE3 LYS A  26      -9.470  -7.137 -10.280  1.00  0.00           H  
ATOM    439  HZ1 LYS A  26     -11.384  -7.872  -9.008  1.00  0.00           H  
ATOM    440  HZ2 LYS A  26     -11.065  -8.969 -10.266  1.00  0.00           H  
ATOM    441  HZ3 LYS A  26     -12.350  -7.866 -10.402  1.00  0.00           H  
ATOM    442  N   ILE A  27     -13.254  -3.007  -8.989  1.00  0.00           N  
ATOM    443  CA  ILE A  27     -14.613  -3.541  -8.663  1.00  0.00           C  
ATOM    444  C   ILE A  27     -15.659  -2.920  -9.595  1.00  0.00           C  
ATOM    445  O   ILE A  27     -16.640  -3.545  -9.935  1.00  0.00           O  
ATOM    446  CB  ILE A  27     -14.883  -3.094  -7.212  1.00  0.00           C  
ATOM    447  CG1 ILE A  27     -13.849  -3.718  -6.255  1.00  0.00           C  
ATOM    448  CG2 ILE A  27     -16.298  -3.506  -6.781  1.00  0.00           C  
ATOM    449  CD1 ILE A  27     -13.992  -5.242  -6.231  1.00  0.00           C  
ATOM    450  H   ILE A  27     -12.730  -2.563  -8.292  1.00  0.00           H  
ATOM    451  HA  ILE A  27     -14.629  -4.617  -8.730  1.00  0.00           H  
ATOM    452  HB  ILE A  27     -14.806  -2.017  -7.160  1.00  0.00           H  
ATOM    453 HG12 ILE A  27     -12.855  -3.459  -6.579  1.00  0.00           H  
ATOM    454 HG13 ILE A  27     -14.010  -3.332  -5.259  1.00  0.00           H  
ATOM    455 HG21 ILE A  27     -16.412  -3.347  -5.719  1.00  0.00           H  
ATOM    456 HG22 ILE A  27     -16.452  -4.552  -7.006  1.00  0.00           H  
ATOM    457 HG23 ILE A  27     -17.025  -2.913  -7.314  1.00  0.00           H  
ATOM    458 HD11 ILE A  27     -13.814  -5.635  -7.219  1.00  0.00           H  
ATOM    459 HD12 ILE A  27     -14.990  -5.503  -5.912  1.00  0.00           H  
ATOM    460 HD13 ILE A  27     -13.272  -5.657  -5.541  1.00  0.00           H  
ATOM    461  N   LYS A  28     -15.474  -1.678  -9.965  1.00  0.00           N  
ATOM    462  CA  LYS A  28     -16.486  -0.994 -10.829  1.00  0.00           C  
ATOM    463  C   LYS A  28     -16.467  -1.579 -12.246  1.00  0.00           C  
ATOM    464  O   LYS A  28     -17.499  -1.735 -12.872  1.00  0.00           O  
ATOM    465  CB  LYS A  28     -16.114   0.511 -10.875  1.00  0.00           C  
ATOM    466  CG  LYS A  28     -15.599   1.082  -9.528  1.00  0.00           C  
ATOM    467  CD  LYS A  28     -16.300   0.483  -8.291  1.00  0.00           C  
ATOM    468  CE  LYS A  28     -17.817   0.651  -8.414  1.00  0.00           C  
ATOM    469  NZ  LYS A  28     -18.083   2.055  -7.996  1.00  0.00           N  
ATOM    470  H   LYS A  28     -14.693  -1.183  -9.640  1.00  0.00           H  
ATOM    471  HA  LYS A  28     -17.469  -1.109 -10.400  1.00  0.00           H  
ATOM    472  HB2 LYS A  28     -15.338   0.651 -11.612  1.00  0.00           H  
ATOM    473  HB3 LYS A  28     -16.986   1.072 -11.181  1.00  0.00           H  
ATOM    474  HG2 LYS A  28     -14.552   0.884  -9.458  1.00  0.00           H  
ATOM    475  HG3 LYS A  28     -15.750   2.151  -9.528  1.00  0.00           H  
ATOM    476  HD2 LYS A  28     -16.051  -0.562  -8.194  1.00  0.00           H  
ATOM    477  HD3 LYS A  28     -15.954   1.005  -7.408  1.00  0.00           H  
ATOM    478  HE2 LYS A  28     -18.134   0.495  -9.436  1.00  0.00           H  
ATOM    479  HE3 LYS A  28     -18.325  -0.033  -7.754  1.00  0.00           H  
ATOM    480  HZ1 LYS A  28     -17.589   2.708  -8.636  1.00  0.00           H  
ATOM    481  HZ2 LYS A  28     -17.740   2.197  -7.023  1.00  0.00           H  
ATOM    482  HZ3 LYS A  28     -19.105   2.241  -8.034  1.00  0.00           H  
ATOM    483  N   SER A  29     -15.304  -1.889 -12.758  1.00  0.00           N  
ATOM    484  CA  SER A  29     -15.210  -2.451 -14.144  1.00  0.00           C  
ATOM    485  C   SER A  29     -16.026  -3.742 -14.268  1.00  0.00           C  
ATOM    486  O   SER A  29     -16.459  -4.108 -15.345  1.00  0.00           O  
ATOM    487  CB  SER A  29     -13.724  -2.741 -14.361  1.00  0.00           C  
ATOM    488  OG  SER A  29     -13.516  -3.141 -15.709  1.00  0.00           O  
ATOM    489  H   SER A  29     -14.488  -1.742 -12.234  1.00  0.00           H  
ATOM    490  HA  SER A  29     -15.549  -1.725 -14.865  1.00  0.00           H  
ATOM    491  HB2 SER A  29     -13.149  -1.852 -14.162  1.00  0.00           H  
ATOM    492  HB3 SER A  29     -13.411  -3.529 -13.688  1.00  0.00           H  
ATOM    493  HG  SER A  29     -13.471  -4.100 -15.731  1.00  0.00           H  
ATOM    494  N   GLU A  30     -16.229  -4.437 -13.179  1.00  0.00           N  
ATOM    495  CA  GLU A  30     -17.008  -5.711 -13.232  1.00  0.00           C  
ATOM    496  C   GLU A  30     -18.304  -5.593 -12.419  1.00  0.00           C  
ATOM    497  O   GLU A  30     -19.262  -6.300 -12.664  1.00  0.00           O  
ATOM    498  CB  GLU A  30     -16.079  -6.762 -12.613  1.00  0.00           C  
ATOM    499  CG  GLU A  30     -15.492  -7.648 -13.714  1.00  0.00           C  
ATOM    500  CD  GLU A  30     -16.536  -8.675 -14.155  1.00  0.00           C  
ATOM    501  OE1 GLU A  30     -16.714  -9.653 -13.447  1.00  0.00           O  
ATOM    502  OE2 GLU A  30     -17.142  -8.467 -15.194  1.00  0.00           O  
ATOM    503  H   GLU A  30     -15.863  -4.124 -12.326  1.00  0.00           H  
ATOM    504  HA  GLU A  30     -17.233  -5.972 -14.254  1.00  0.00           H  
ATOM    505  HB2 GLU A  30     -15.277  -6.266 -12.084  1.00  0.00           H  
ATOM    506  HB3 GLU A  30     -16.638  -7.374 -11.922  1.00  0.00           H  
ATOM    507  HG2 GLU A  30     -15.210  -7.035 -14.558  1.00  0.00           H  
ATOM    508  HG3 GLU A  30     -14.622  -8.163 -13.336  1.00  0.00           H  
ATOM    509  N   HIS A  31     -18.336  -4.707 -11.457  1.00  0.00           N  
ATOM    510  CA  HIS A  31     -19.567  -4.541 -10.625  1.00  0.00           C  
ATOM    511  C   HIS A  31     -20.090  -3.103 -10.766  1.00  0.00           C  
ATOM    512  O   HIS A  31     -19.620  -2.212 -10.086  1.00  0.00           O  
ATOM    513  CB  HIS A  31     -19.142  -4.808  -9.171  1.00  0.00           C  
ATOM    514  CG  HIS A  31     -18.382  -6.107  -9.067  1.00  0.00           C  
ATOM    515  ND1 HIS A  31     -16.998  -6.154  -9.123  1.00  0.00           N  
ATOM    516  CD2 HIS A  31     -18.796  -7.407  -8.910  1.00  0.00           C  
ATOM    517  CE1 HIS A  31     -16.631  -7.441  -9.000  1.00  0.00           C  
ATOM    518  NE2 HIS A  31     -17.687  -8.248  -8.867  1.00  0.00           N  
ATOM    519  H   HIS A  31     -17.551  -4.151 -11.279  1.00  0.00           H  
ATOM    520  HA  HIS A  31     -20.322  -5.249 -10.926  1.00  0.00           H  
ATOM    521  HB2 HIS A  31     -18.515  -4.000  -8.828  1.00  0.00           H  
ATOM    522  HB3 HIS A  31     -20.023  -4.862  -8.549  1.00  0.00           H  
ATOM    523  HD1 HIS A  31     -16.397  -5.388  -9.233  1.00  0.00           H  
ATOM    524  HD2 HIS A  31     -19.824  -7.727  -8.830  1.00  0.00           H  
ATOM    525  HE1 HIS A  31     -15.606  -7.780  -9.005  1.00  0.00           H  
ATOM    526  N   PRO A  32     -21.045  -2.913 -11.650  1.00  0.00           N  
ATOM    527  CA  PRO A  32     -21.609  -1.559 -11.862  1.00  0.00           C  
ATOM    528  C   PRO A  32     -22.537  -1.179 -10.711  1.00  0.00           C  
ATOM    529  O   PRO A  32     -22.684  -0.018 -10.376  1.00  0.00           O  
ATOM    530  CB  PRO A  32     -22.387  -1.693 -13.166  1.00  0.00           C  
ATOM    531  CG  PRO A  32     -22.726  -3.147 -13.281  1.00  0.00           C  
ATOM    532  CD  PRO A  32     -21.683  -3.918 -12.516  1.00  0.00           C  
ATOM    533  HA  PRO A  32     -20.822  -0.831 -11.976  1.00  0.00           H  
ATOM    534  HB2 PRO A  32     -23.290  -1.098 -13.124  1.00  0.00           H  
ATOM    535  HB3 PRO A  32     -21.777  -1.391 -13.996  1.00  0.00           H  
ATOM    536  HG2 PRO A  32     -23.705  -3.330 -12.863  1.00  0.00           H  
ATOM    537  HG3 PRO A  32     -22.704  -3.446 -14.317  1.00  0.00           H  
ATOM    538  HD2 PRO A  32     -22.150  -4.691 -11.921  1.00  0.00           H  
ATOM    539  HD3 PRO A  32     -20.954  -4.343 -13.188  1.00  0.00           H  
ATOM    540  N   GLY A  33     -23.162  -2.151 -10.105  1.00  0.00           N  
ATOM    541  CA  GLY A  33     -24.085  -1.864  -8.971  1.00  0.00           C  
ATOM    542  C   GLY A  33     -23.294  -1.710  -7.663  1.00  0.00           C  
ATOM    543  O   GLY A  33     -23.812  -1.214  -6.685  1.00  0.00           O  
ATOM    544  H   GLY A  33     -23.023  -3.076 -10.398  1.00  0.00           H  
ATOM    545  HA2 GLY A  33     -24.626  -0.950  -9.174  1.00  0.00           H  
ATOM    546  HA3 GLY A  33     -24.783  -2.678  -8.873  1.00  0.00           H  
ATOM    547  N   LEU A  34     -22.055  -2.149  -7.636  1.00  0.00           N  
ATOM    548  CA  LEU A  34     -21.227  -2.044  -6.384  1.00  0.00           C  
ATOM    549  C   LEU A  34     -21.098  -0.583  -5.921  1.00  0.00           C  
ATOM    550  O   LEU A  34     -20.113   0.078  -6.194  1.00  0.00           O  
ATOM    551  CB  LEU A  34     -19.844  -2.609  -6.770  1.00  0.00           C  
ATOM    552  CG  LEU A  34     -19.534  -3.887  -5.973  1.00  0.00           C  
ATOM    553  CD1 LEU A  34     -19.364  -3.539  -4.494  1.00  0.00           C  
ATOM    554  CD2 LEU A  34     -20.670  -4.909  -6.134  1.00  0.00           C  
ATOM    555  H   LEU A  34     -21.671  -2.566  -8.434  1.00  0.00           H  
ATOM    556  HA  LEU A  34     -21.658  -2.646  -5.600  1.00  0.00           H  
ATOM    557  HB2 LEU A  34     -19.830  -2.837  -7.824  1.00  0.00           H  
ATOM    558  HB3 LEU A  34     -19.083  -1.871  -6.560  1.00  0.00           H  
ATOM    559  HG  LEU A  34     -18.613  -4.318  -6.341  1.00  0.00           H  
ATOM    560 HD11 LEU A  34     -20.007  -2.709  -4.243  1.00  0.00           H  
ATOM    561 HD12 LEU A  34     -18.336  -3.270  -4.306  1.00  0.00           H  
ATOM    562 HD13 LEU A  34     -19.627  -4.395  -3.890  1.00  0.00           H  
ATOM    563 HD21 LEU A  34     -21.298  -4.894  -5.255  1.00  0.00           H  
ATOM    564 HD22 LEU A  34     -20.251  -5.896  -6.260  1.00  0.00           H  
ATOM    565 HD23 LEU A  34     -21.260  -4.655  -7.002  1.00  0.00           H  
ATOM    566  N   SER A  35     -22.082  -0.082  -5.217  1.00  0.00           N  
ATOM    567  CA  SER A  35     -22.021   1.330  -4.727  1.00  0.00           C  
ATOM    568  C   SER A  35     -20.957   1.450  -3.633  1.00  0.00           C  
ATOM    569  O   SER A  35     -20.301   0.485  -3.293  1.00  0.00           O  
ATOM    570  CB  SER A  35     -23.409   1.622  -4.159  1.00  0.00           C  
ATOM    571  OG  SER A  35     -24.370   1.545  -5.204  1.00  0.00           O  
ATOM    572  H   SER A  35     -22.863  -0.639  -5.016  1.00  0.00           H  
ATOM    573  HA  SER A  35     -21.804   2.004  -5.541  1.00  0.00           H  
ATOM    574  HB2 SER A  35     -23.651   0.895  -3.402  1.00  0.00           H  
ATOM    575  HB3 SER A  35     -23.417   2.611  -3.720  1.00  0.00           H  
ATOM    576  HG  SER A  35     -24.539   0.618  -5.385  1.00  0.00           H  
ATOM    577  N   ILE A  36     -20.782   2.625  -3.077  1.00  0.00           N  
ATOM    578  CA  ILE A  36     -19.754   2.803  -2.000  1.00  0.00           C  
ATOM    579  C   ILE A  36     -20.028   1.834  -0.843  1.00  0.00           C  
ATOM    580  O   ILE A  36     -19.115   1.291  -0.250  1.00  0.00           O  
ATOM    581  CB  ILE A  36     -19.892   4.259  -1.534  1.00  0.00           C  
ATOM    582  CG1 ILE A  36     -19.558   5.215  -2.693  1.00  0.00           C  
ATOM    583  CG2 ILE A  36     -18.935   4.520  -0.361  1.00  0.00           C  
ATOM    584  CD1 ILE A  36     -18.122   4.981  -3.182  1.00  0.00           C  
ATOM    585  H   ILE A  36     -21.325   3.387  -3.367  1.00  0.00           H  
ATOM    586  HA  ILE A  36     -18.765   2.638  -2.398  1.00  0.00           H  
ATOM    587  HB  ILE A  36     -20.907   4.433  -1.207  1.00  0.00           H  
ATOM    588 HG12 ILE A  36     -20.245   5.043  -3.507  1.00  0.00           H  
ATOM    589 HG13 ILE A  36     -19.657   6.235  -2.354  1.00  0.00           H  
ATOM    590 HG21 ILE A  36     -18.836   5.583  -0.205  1.00  0.00           H  
ATOM    591 HG22 ILE A  36     -17.967   4.096  -0.586  1.00  0.00           H  
ATOM    592 HG23 ILE A  36     -19.329   4.058   0.533  1.00  0.00           H  
ATOM    593 HD11 ILE A  36     -18.064   4.027  -3.684  1.00  0.00           H  
ATOM    594 HD12 ILE A  36     -17.449   4.986  -2.338  1.00  0.00           H  
ATOM    595 HD13 ILE A  36     -17.844   5.767  -3.869  1.00  0.00           H  
ATOM    596  N   GLY A  37     -21.280   1.612  -0.523  1.00  0.00           N  
ATOM    597  CA  GLY A  37     -21.620   0.677   0.591  1.00  0.00           C  
ATOM    598  C   GLY A  37     -21.023  -0.700   0.296  1.00  0.00           C  
ATOM    599  O   GLY A  37     -20.210  -1.207   1.042  1.00  0.00           O  
ATOM    600  H   GLY A  37     -21.996   2.062  -1.019  1.00  0.00           H  
ATOM    601  HA2 GLY A  37     -21.214   1.056   1.519  1.00  0.00           H  
ATOM    602  HA3 GLY A  37     -22.692   0.590   0.675  1.00  0.00           H  
ATOM    603  N   ASP A  38     -21.407  -1.293  -0.804  1.00  0.00           N  
ATOM    604  CA  ASP A  38     -20.854  -2.631  -1.171  1.00  0.00           C  
ATOM    605  C   ASP A  38     -19.367  -2.507  -1.513  1.00  0.00           C  
ATOM    606  O   ASP A  38     -18.570  -3.323  -1.113  1.00  0.00           O  
ATOM    607  CB  ASP A  38     -21.655  -3.073  -2.399  1.00  0.00           C  
ATOM    608  CG  ASP A  38     -23.108  -3.325  -1.995  1.00  0.00           C  
ATOM    609  OD1 ASP A  38     -23.338  -4.245  -1.226  1.00  0.00           O  
ATOM    610  OD2 ASP A  38     -23.968  -2.597  -2.461  1.00  0.00           O  
ATOM    611  H   ASP A  38     -22.048  -0.849  -1.399  1.00  0.00           H  
ATOM    612  HA  ASP A  38     -20.996  -3.338  -0.368  1.00  0.00           H  
ATOM    613  HB2 ASP A  38     -21.619  -2.297  -3.150  1.00  0.00           H  
ATOM    614  HB3 ASP A  38     -21.232  -3.980  -2.798  1.00  0.00           H  
ATOM    615  N   THR A  39     -18.984  -1.475  -2.219  1.00  0.00           N  
ATOM    616  CA  THR A  39     -17.537  -1.301  -2.567  1.00  0.00           C  
ATOM    617  C   THR A  39     -16.692  -1.200  -1.291  1.00  0.00           C  
ATOM    618  O   THR A  39     -15.521  -1.534  -1.288  1.00  0.00           O  
ATOM    619  CB  THR A  39     -17.463  -0.005  -3.376  1.00  0.00           C  
ATOM    620  OG1 THR A  39     -18.259  -0.136  -4.546  1.00  0.00           O  
ATOM    621  CG2 THR A  39     -16.011   0.270  -3.779  1.00  0.00           C  
ATOM    622  H   THR A  39     -19.645  -0.805  -2.491  1.00  0.00           H  
ATOM    623  HA  THR A  39     -17.198  -2.125  -3.169  1.00  0.00           H  
ATOM    624  HB  THR A  39     -17.830   0.813  -2.779  1.00  0.00           H  
ATOM    625  HG1 THR A  39     -17.993  -0.940  -4.997  1.00  0.00           H  
ATOM    626 HG21 THR A  39     -15.560  -0.642  -4.144  1.00  0.00           H  
ATOM    627 HG22 THR A  39     -15.459   0.623  -2.920  1.00  0.00           H  
ATOM    628 HG23 THR A  39     -15.987   1.019  -4.556  1.00  0.00           H  
ATOM    629  N   ALA A  40     -17.275  -0.742  -0.215  1.00  0.00           N  
ATOM    630  CA  ALA A  40     -16.509  -0.616   1.059  1.00  0.00           C  
ATOM    631  C   ALA A  40     -16.488  -1.955   1.805  1.00  0.00           C  
ATOM    632  O   ALA A  40     -15.449  -2.412   2.244  1.00  0.00           O  
ATOM    633  CB  ALA A  40     -17.261   0.437   1.873  1.00  0.00           C  
ATOM    634  H   ALA A  40     -18.218  -0.477  -0.247  1.00  0.00           H  
ATOM    635  HA  ALA A  40     -15.503  -0.280   0.862  1.00  0.00           H  
ATOM    636  HB1 ALA A  40     -18.276   0.108   2.038  1.00  0.00           H  
ATOM    637  HB2 ALA A  40     -17.269   1.372   1.331  1.00  0.00           H  
ATOM    638  HB3 ALA A  40     -16.769   0.577   2.823  1.00  0.00           H  
ATOM    639  N   LYS A  41     -17.631  -2.574   1.966  1.00  0.00           N  
ATOM    640  CA  LYS A  41     -17.684  -3.876   2.704  1.00  0.00           C  
ATOM    641  C   LYS A  41     -17.283  -5.062   1.809  1.00  0.00           C  
ATOM    642  O   LYS A  41     -17.049  -6.150   2.301  1.00  0.00           O  
ATOM    643  CB  LYS A  41     -19.132  -4.016   3.197  1.00  0.00           C  
ATOM    644  CG  LYS A  41     -20.097  -4.149   2.016  1.00  0.00           C  
ATOM    645  CD  LYS A  41     -21.535  -3.948   2.506  1.00  0.00           C  
ATOM    646  CE  LYS A  41     -21.750  -2.484   2.913  1.00  0.00           C  
ATOM    647  NZ  LYS A  41     -22.462  -2.547   4.221  1.00  0.00           N  
ATOM    648  H   LYS A  41     -18.452  -2.174   1.618  1.00  0.00           H  
ATOM    649  HA  LYS A  41     -17.027  -3.830   3.554  1.00  0.00           H  
ATOM    650  HB2 LYS A  41     -19.210  -4.896   3.819  1.00  0.00           H  
ATOM    651  HB3 LYS A  41     -19.396  -3.146   3.779  1.00  0.00           H  
ATOM    652  HG2 LYS A  41     -19.861  -3.409   1.272  1.00  0.00           H  
ATOM    653  HG3 LYS A  41     -20.003  -5.134   1.585  1.00  0.00           H  
ATOM    654  HD2 LYS A  41     -22.222  -4.205   1.714  1.00  0.00           H  
ATOM    655  HD3 LYS A  41     -21.715  -4.587   3.358  1.00  0.00           H  
ATOM    656  HE2 LYS A  41     -20.801  -1.978   3.025  1.00  0.00           H  
ATOM    657  HE3 LYS A  41     -22.364  -1.979   2.184  1.00  0.00           H  
ATOM    658  HZ1 LYS A  41     -21.861  -3.026   4.921  1.00  0.00           H  
ATOM    659  HZ2 LYS A  41     -23.351  -3.077   4.106  1.00  0.00           H  
ATOM    660  HZ3 LYS A  41     -22.672  -1.584   4.549  1.00  0.00           H  
ATOM    661  N   LYS A  42     -17.192  -4.872   0.511  1.00  0.00           N  
ATOM    662  CA  LYS A  42     -16.793  -6.009  -0.382  1.00  0.00           C  
ATOM    663  C   LYS A  42     -15.268  -6.126  -0.418  1.00  0.00           C  
ATOM    664  O   LYS A  42     -14.705  -7.131  -0.029  1.00  0.00           O  
ATOM    665  CB  LYS A  42     -17.349  -5.645  -1.763  1.00  0.00           C  
ATOM    666  CG  LYS A  42     -17.251  -6.836  -2.709  1.00  0.00           C  
ATOM    667  CD  LYS A  42     -18.321  -7.865  -2.329  1.00  0.00           C  
ATOM    668  CE  LYS A  42     -17.672  -9.024  -1.568  1.00  0.00           C  
ATOM    669  NZ  LYS A  42     -17.818 -10.211  -2.458  1.00  0.00           N  
ATOM    670  H   LYS A  42     -17.373  -3.991   0.120  1.00  0.00           H  
ATOM    671  HA  LYS A  42     -17.235  -6.931  -0.037  1.00  0.00           H  
ATOM    672  HB2 LYS A  42     -18.386  -5.376  -1.662  1.00  0.00           H  
ATOM    673  HB3 LYS A  42     -16.795  -4.813  -2.171  1.00  0.00           H  
ATOM    674  HG2 LYS A  42     -17.416  -6.500  -3.725  1.00  0.00           H  
ATOM    675  HG3 LYS A  42     -16.271  -7.284  -2.632  1.00  0.00           H  
ATOM    676  HD2 LYS A  42     -19.067  -7.397  -1.701  1.00  0.00           H  
ATOM    677  HD3 LYS A  42     -18.794  -8.238  -3.223  1.00  0.00           H  
ATOM    678  HE2 LYS A  42     -16.628  -8.812  -1.384  1.00  0.00           H  
ATOM    679  HE3 LYS A  42     -18.187  -9.193  -0.639  1.00  0.00           H  
ATOM    680  HZ1 LYS A  42     -17.253 -10.070  -3.318  1.00  0.00           H  
ATOM    681  HZ2 LYS A  42     -18.820 -10.329  -2.714  1.00  0.00           H  
ATOM    682  HZ3 LYS A  42     -17.485 -11.060  -1.961  1.00  0.00           H  
ATOM    683  N   LEU A  43     -14.595  -5.102  -0.886  1.00  0.00           N  
ATOM    684  CA  LEU A  43     -13.098  -5.139  -0.955  1.00  0.00           C  
ATOM    685  C   LEU A  43     -12.489  -5.525   0.402  1.00  0.00           C  
ATOM    686  O   LEU A  43     -11.385  -6.031   0.472  1.00  0.00           O  
ATOM    687  CB  LEU A  43     -12.680  -3.717  -1.330  1.00  0.00           C  
ATOM    688  CG  LEU A  43     -12.976  -3.476  -2.809  1.00  0.00           C  
ATOM    689  CD1 LEU A  43     -12.729  -2.004  -3.147  1.00  0.00           C  
ATOM    690  CD2 LEU A  43     -12.058  -4.358  -3.658  1.00  0.00           C  
ATOM    691  H   LEU A  43     -15.077  -4.309  -1.201  1.00  0.00           H  
ATOM    692  HA  LEU A  43     -12.776  -5.826  -1.720  1.00  0.00           H  
ATOM    693  HB2 LEU A  43     -13.234  -3.010  -0.729  1.00  0.00           H  
ATOM    694  HB3 LEU A  43     -11.623  -3.592  -1.151  1.00  0.00           H  
ATOM    695  HG  LEU A  43     -14.008  -3.722  -3.015  1.00  0.00           H  
ATOM    696 HD11 LEU A  43     -11.730  -1.887  -3.542  1.00  0.00           H  
ATOM    697 HD12 LEU A  43     -12.835  -1.405  -2.255  1.00  0.00           H  
ATOM    698 HD13 LEU A  43     -13.447  -1.679  -3.885  1.00  0.00           H  
ATOM    699 HD21 LEU A  43     -11.958  -3.929  -4.644  1.00  0.00           H  
ATOM    700 HD22 LEU A  43     -12.483  -5.348  -3.736  1.00  0.00           H  
ATOM    701 HD23 LEU A  43     -11.087  -4.419  -3.192  1.00  0.00           H  
ATOM    702  N   GLY A  44     -13.203  -5.286   1.475  1.00  0.00           N  
ATOM    703  CA  GLY A  44     -12.672  -5.633   2.826  1.00  0.00           C  
ATOM    704  C   GLY A  44     -12.611  -7.154   2.982  1.00  0.00           C  
ATOM    705  O   GLY A  44     -11.677  -7.691   3.547  1.00  0.00           O  
ATOM    706  H   GLY A  44     -14.089  -4.878   1.390  1.00  0.00           H  
ATOM    707  HA2 GLY A  44     -11.679  -5.220   2.938  1.00  0.00           H  
ATOM    708  HA3 GLY A  44     -13.321  -5.223   3.583  1.00  0.00           H  
ATOM    709  N   GLU A  45     -13.605  -7.852   2.488  1.00  0.00           N  
ATOM    710  CA  GLU A  45     -13.618  -9.346   2.608  1.00  0.00           C  
ATOM    711  C   GLU A  45     -12.351  -9.948   1.987  1.00  0.00           C  
ATOM    712  O   GLU A  45     -11.840 -10.949   2.452  1.00  0.00           O  
ATOM    713  CB  GLU A  45     -14.858  -9.802   1.838  1.00  0.00           C  
ATOM    714  CG  GLU A  45     -15.098 -11.292   2.092  1.00  0.00           C  
ATOM    715  CD  GLU A  45     -16.207 -11.797   1.168  1.00  0.00           C  
ATOM    716  OE1 GLU A  45     -17.291 -11.238   1.214  1.00  0.00           O  
ATOM    717  OE2 GLU A  45     -15.954 -12.733   0.428  1.00  0.00           O  
ATOM    718  H   GLU A  45     -14.347  -7.391   2.043  1.00  0.00           H  
ATOM    719  HA  GLU A  45     -13.702  -9.638   3.643  1.00  0.00           H  
ATOM    720  HB2 GLU A  45     -15.717  -9.237   2.170  1.00  0.00           H  
ATOM    721  HB3 GLU A  45     -14.706  -9.640   0.782  1.00  0.00           H  
ATOM    722  HG2 GLU A  45     -14.188 -11.841   1.898  1.00  0.00           H  
ATOM    723  HG3 GLU A  45     -15.394 -11.439   3.120  1.00  0.00           H  
ATOM    724  N   MET A  46     -11.846  -9.342   0.942  1.00  0.00           N  
ATOM    725  CA  MET A  46     -10.610  -9.874   0.288  1.00  0.00           C  
ATOM    726  C   MET A  46      -9.378  -9.532   1.130  1.00  0.00           C  
ATOM    727  O   MET A  46      -8.568 -10.387   1.432  1.00  0.00           O  
ATOM    728  CB  MET A  46     -10.542  -9.173  -1.070  1.00  0.00           C  
ATOM    729  CG  MET A  46     -11.673  -9.681  -1.966  1.00  0.00           C  
ATOM    730  SD  MET A  46     -11.718  -8.707  -3.491  1.00  0.00           S  
ATOM    731  CE  MET A  46     -11.870 -10.096  -4.642  1.00  0.00           C  
ATOM    732  H   MET A  46     -12.278  -8.536   0.589  1.00  0.00           H  
ATOM    733  HA  MET A  46     -10.688 -10.941   0.149  1.00  0.00           H  
ATOM    734  HB2 MET A  46     -10.643  -8.107  -0.929  1.00  0.00           H  
ATOM    735  HB3 MET A  46      -9.592  -9.387  -1.537  1.00  0.00           H  
ATOM    736  HG2 MET A  46     -11.503 -10.720  -2.206  1.00  0.00           H  
ATOM    737  HG3 MET A  46     -12.615  -9.581  -1.447  1.00  0.00           H  
ATOM    738  HE1 MET A  46     -12.874 -10.494  -4.594  1.00  0.00           H  
ATOM    739  HE2 MET A  46     -11.166 -10.867  -4.374  1.00  0.00           H  
ATOM    740  HE3 MET A  46     -11.660  -9.753  -5.647  1.00  0.00           H  
ATOM    741  N   TRP A  4