HEADER    ELECTRON TRANSPORT                      30-APR-02   1LM2              
TITLE     NMR STRUCTURAL CHARACTERIZATION OF THE REDUCTION OF                   
TITLE    2 CHROMIUM(VI) TO CHROMIUM(III) BY CYTOCHROME C7                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C7;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: CYTOCHROME C3, CYTOCHROME C551.5                            
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: DESULFUROMONAS ACETOXIDANS;                     
SOURCE   3 ORGANISM_TAXID: 891                                                  
KEYWDS    CHROMIUM, CYTOCHROME C7, NMR, ELECTRON TRANSPORT                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    35                                                                    
AUTHOR    M.ASSFALG,I.BERTINI,M.BRUSCHI,C.MICHEL,P.TURANO                       
REVDAT   3   24-FEB-09 1LM2    1       VERSN                                    
REVDAT   2   01-APR-03 1LM2    1       JRNL                                     
REVDAT   1   31-JUL-02 1LM2    0                                                
JRNL        AUTH   M.ASSFALG,I.BERTINI,M.BRUSCHI,C.MICHEL,P.TURANO              
JRNL        TITL   THE METAL REDUCTASE ACTIVITY OF SOME MULTIHEME               
JRNL        TITL 2 CYTOCHROMES C: NMR STRUCTURAL CHARACTERIZATION OF            
JRNL        TITL 3 THE REDUCTION OF CHROMIUM(VI) TO CHROMIUM(III) BY            
JRNL        TITL 4 CYTOCHROME C(7).                                             
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V.  99  9750 2002              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   12119407                                                     
JRNL        DOI    10.1073/PNAS.152290999                                       
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA 1.5                                            
REMARK   3   AUTHORS     : GUENTERT                                             
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1LM2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAY-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB016073.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 100 MM PHOSPHATE BUFFER            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM CYTOCHROME C7-                
REMARK 210                                   CHROMIUM(III)                      
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5                          
REMARK 210   METHOD USED                   : SIMULATED ANNEALING IN             
REMARK 210                                   TORSION ANGLE SPACE                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 500                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 35                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH BEST TARGET        
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE PROTEIN SOLUTION WAS TITRATED BY ADDITION OF             
REMARK 210  INCREASING AMOUNTS OF THE (CRO4)2- SOLUTION DIRECTLY IN THE         
REMARK 210  NMR TUBE. THE (CRO4)2- SOLUTION WAS KEPT UNDER ARGON                
REMARK 210  ATMOSPHERE TO AVOID THE PRESENCE OF OXYGEN IN THE NMR TUBE.         
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 ASP A   2      -46.69   -146.25                                   
REMARK 500  1 THR A  14       98.94    -58.29                                   
REMARK 500  1 LEU A  24     -101.80    -60.72                                   
REMARK 500  1 CYS A  26      -75.77     64.36                                   
REMARK 500  1 ASP A  27      -31.48    -39.37                                   
REMARK 500  1 THR A  33      104.72     67.40                                   
REMARK 500  1 ALA A  35      -55.46    173.12                                   
REMARK 500  1 ALA A  38       87.72     39.73                                   
REMARK 500  1 ASP A  40      -66.05   -172.17                                   
REMARK 500  1 LYS A  41       80.64   -175.50                                   
REMARK 500  1 LYS A  42      -49.96    172.26                                   
REMARK 500  1 LYS A  46     -162.58   -113.12                                   
REMARK 500  1 CYS A  49      -64.99   -102.44                                   
REMARK 500  1 LYS A  50       95.79    -56.38                                   
REMARK 500  1 THR A  51      -58.32    171.51                                   
REMARK 500  1 CYS A  52       62.41   -102.74                                   
REMARK 500  1 HIS A  53      -46.11   -148.95                                   
REMARK 500  1 LYS A  54       80.74    -61.85                                   
REMARK 500  1 SER A  55      -50.29    169.69                                   
REMARK 500  1 ASN A  57      -66.04     78.08                                   
REMARK 500  1 LYS A  61     -158.99    -92.91                                   
REMARK 500  1 CYS A  65      -71.05    -87.35                                   
REMARK 500  1 HIS A  66       89.97    -54.58                                   
REMARK 500  1 ILE A  67      108.11    -44.86                                   
REMARK 500  2 ASP A   2      -28.75    158.12                                   
REMARK 500  2 VAL A   3      129.45   -174.61                                   
REMARK 500  2 LYS A  10      -76.04    -40.24                                   
REMARK 500  2 GLU A  22      -33.13    -37.03                                   
REMARK 500  2 LYS A  23      -60.39   -109.52                                   
REMARK 500  2 LEU A  24      -76.97    -41.54                                   
REMARK 500  2 CYS A  26      -68.08     74.19                                   
REMARK 500  2 THR A  33      104.42     67.63                                   
REMARK 500  2 ALA A  35      -50.15   -178.35                                   
REMARK 500  2 LYS A  36     -172.17   -176.64                                   
REMARK 500  2 ASP A  40      -64.10   -166.21                                   
REMARK 500  2 LYS A  41     -117.34   -143.78                                   
REMARK 500  2 LYS A  46     -158.46   -107.91                                   
REMARK 500  2 CYS A  49      -73.08   -107.47                                   
REMARK 500  2 LYS A  50       98.96    -47.24                                   
REMARK 500  2 THR A  51      -72.81   -177.44                                   
REMARK 500  2 HIS A  53      -48.51   -159.36                                   
REMARK 500  2 SER A  55      -62.24   -171.55                                   
REMARK 500  2 ASN A  56      -60.70    -97.60                                   
REMARK 500  2 ASN A  57      -84.38    -40.81                                   
REMARK 500  2 LYS A  61     -162.97   -110.43                                   
REMARK 500  3 GLU A   7       42.45   -148.26                                   
REMARK 500  3 ASN A   8      177.95    -59.91                                   
REMARK 500  3 THR A  14       71.39   -102.75                                   
REMARK 500  3 PHE A  15      164.45    -44.93                                   
REMARK 500  3 ALA A  21      -30.43    -39.89                                   
REMARK 500  3 LEU A  24     -108.15    -71.74                                   
REMARK 500  3 CYS A  26      -59.22     70.08                                   
REMARK 500  3 ASP A  27       62.85    -66.40                                   
REMARK 500  3 ALA A  28      -47.18   -142.17                                   
REMARK 500  3 HIS A  30     -167.07   -115.45                                   
REMARK 500  3 GLU A  31      116.39    177.34                                   
REMARK 500  3 ALA A  35     -174.15    -64.91                                   
REMARK 500  3 ASP A  40      -50.98    178.49                                   
REMARK 500  3 LYS A  41       58.64    178.29                                   
REMARK 500  3 LYS A  42      -75.88   -164.22                                   
REMARK 500  3 LYS A  46     -106.22   -107.89                                   
REMARK 500  3 CYS A  49      -67.72    -97.29                                   
REMARK 500  3 LYS A  50       90.99    -54.89                                   
REMARK 500  3 THR A  51      -52.14   -175.77                                   
REMARK 500  3 SER A  55      -47.26   -149.69                                   
REMARK 500  3 ASN A  57      130.19   -176.98                                   
REMARK 500  3 THR A  60       46.11   -173.33                                   
REMARK 500  3 LYS A  61       31.47   -155.01                                   
REMARK 500  3 CYS A  62      -70.27     81.57                                   
REMARK 500  4 THR A  14       83.59    -69.13                                   
REMARK 500  4 PHE A  15      167.20    -47.93                                   
REMARK 500  4 HIS A  17      -60.86   -104.55                                   
REMARK 500  4 ALA A  21      -30.87    -38.94                                   
REMARK 500  4 LEU A  24      -85.00    -47.33                                   
REMARK 500  4 CYS A  26      -69.73     67.88                                   
REMARK 500  4 ASP A  27      -30.74    -39.85                                   
REMARK 500  4 HIS A  30     -153.34    -97.29                                   
REMARK 500  4 GLU A  31     -156.00   -139.52                                   
REMARK 500  4 PRO A  34     -164.96    -74.99                                   
REMARK 500  4 ALA A  35      -49.66    176.49                                   
REMARK 500  4 LYS A  36     -178.59   -178.08                                   
REMARK 500  4 ASP A  40      -67.45   -177.64                                   
REMARK 500  4 LYS A  41       67.77   -178.37                                   
REMARK 500  4 LYS A  42      -65.10   -169.48                                   
REMARK 500  4 LYS A  46     -162.93   -118.08                                   
REMARK 500  4 CYS A  49      -56.20   -120.90                                   
REMARK 500  4 LYS A  50      -77.32    -31.80                                   
REMARK 500  4 THR A  51      -81.35    -33.56                                   
REMARK 500  4 CYS A  52       89.04    -62.49                                   
REMARK 500  4 HIS A  53      -60.41    165.04                                   
REMARK 500  4 SER A  55      -45.97   -148.65                                   
REMARK 500  4 ASN A  56      -68.17   -106.84                                   
REMARK 500  4 THR A  60      -39.57   -168.79                                   
REMARK 500  4 LYS A  61       44.91    -85.86                                   
REMARK 500  4 CYS A  62      -75.03     65.37                                   
REMARK 500  4 ILE A  67      108.33    -44.16                                   
REMARK 500  5 TYR A   6       96.23    -69.76                                   
REMARK 500  5 LYS A  10       48.75    -85.98                                   
REMARK 500  5 ASN A  12      141.37    178.27                                   
REMARK 500  5 PHE A  15      171.20    -56.35                                   
REMARK 500  5 GLU A  22      -29.99    -38.49                                   
REMARK 500  5 LEU A  24      -86.72    -45.41                                   
REMARK 500  5 CYS A  26      -67.97     85.80                                   
REMARK 500  5 GLU A  31       98.49    172.77                                   
REMARK 500  5 THR A  33      105.11     74.46                                   
REMARK 500  5 ASP A  40      173.11    165.57                                   
REMARK 500  5 LYS A  41      135.13    -37.78                                   
REMARK 500  5 LYS A  42      -73.04     89.82                                   
REMARK 500  5 LYS A  46     -154.84   -106.98                                   
REMARK 500  5 CYS A  49      -60.19   -109.29                                   
REMARK 500  5 LYS A  50       98.64    -55.26                                   
REMARK 500  5 THR A  51      -72.59    168.75                                   
REMARK 500  5 ASN A  56     -163.46    175.74                                   
REMARK 500  5 THR A  60       44.54    -85.90                                   
REMARK 500  5 CYS A  62      -74.17     88.04                                   
REMARK 500  6 ASP A   2       81.34   -169.94                                   
REMARK 500  6 VAL A   3      161.87     63.92                                   
REMARK 500  6 VAL A   4       58.81   -144.01                                   
REMARK 500  6 THR A   5      160.03    -40.47                                   
REMARK 500  6 LYS A  10       51.44   -101.22                                   
REMARK 500  6 THR A  14      111.16    -38.03                                   
REMARK 500  6 LEU A  24      -76.30    -38.64                                   
REMARK 500  6 CYS A  26      -62.58     76.13                                   
REMARK 500  6 GLU A  31      100.79    178.27                                   
REMARK 500  6 THR A  33      105.44     67.20                                   
REMARK 500  6 ALA A  35      -45.84   -141.26                                   
REMARK 500  6 LYS A  36     -176.51   -177.27                                   
REMARK 500  6 ASP A  40      158.41    168.83                                   
REMARK 500  6 LYS A  41      136.03    -38.98                                   
REMARK 500  6 LYS A  42      -68.51     90.88                                   
REMARK 500  6 LYS A  46     -158.56   -103.70                                   
REMARK 500  6 CYS A  49      -67.96    -95.98                                   
REMARK 500  6 LYS A  50      102.41    -53.67                                   
REMARK 500  6 THR A  51      -59.78    168.85                                   
REMARK 500  6 ASN A  56      -76.17   -105.57                                   
REMARK 500  6 CYS A  62     -177.33    -63.53                                   
REMARK 500  7 ASP A   2      -32.02    158.97                                   
REMARK 500  7 VAL A   3      128.46   -172.16                                   
REMARK 500  7 VAL A   4       65.20   -118.44                                   
REMARK 500  7 ASN A  12      153.38    177.03                                   
REMARK 500  7 PHE A  15      168.11    -46.61                                   
REMARK 500  7 LEU A  24      -87.21    -49.60                                   
REMARK 500  7 CYS A  26      -69.10     83.82                                   
REMARK 500  7 GLU A  31      112.62   -160.63                                   
REMARK 500  7 THR A  33      105.15     69.60                                   
REMARK 500  7 PRO A  34     -163.18    -75.02                                   
REMARK 500  7 ALA A  35      -58.05    177.42                                   
REMARK 500  7 ASP A  40      -60.51   -171.93                                   
REMARK 500  7 LYS A  41       66.91   -177.87                                   
REMARK 500  7 LYS A  42      -77.05   -166.63                                   
REMARK 500  7 LYS A  46     -164.88   -111.30                                   
REMARK 500  7 ASP A  47      -29.84    -39.53                                   
REMARK 500  7 HIS A  53      -36.01    162.76                                   
REMARK 500  7 LYS A  54       60.26   -101.59                                   
REMARK 500  7 ASN A  56      -61.85   -109.33                                   
REMARK 500  7 THR A  60       16.58   -144.52                                   
REMARK 500  7 CYS A  62     -106.48   -177.23                                   
REMARK 500  8 LYS A  10       59.95   -154.56                                   
REMARK 500  8 VAL A  13       60.33   -113.48                                   
REMARK 500  8 LEU A  24     -105.32    -68.69                                   
REMARK 500  8 CYS A  26      -77.81     61.83                                   
REMARK 500  8 ALA A  28      -38.13    -39.38                                   
REMARK 500  8 HIS A  30     -162.40    -68.02                                   
REMARK 500  8 GLU A  31       95.97   -166.67                                   
REMARK 500  8 THR A  33      104.82     68.39                                   
REMARK 500  8 ALA A  35      -52.70   -176.14                                   
REMARK 500  8 LYS A  36     -177.42   -179.88                                   
REMARK 500  8 ASP A  40      -70.04   -172.56                                   
REMARK 500  8 LYS A  41       65.08   -167.30                                   
REMARK 500  8 LYS A  42      -72.53   -173.58                                   
REMARK 500  8 LYS A  46     -119.92   -137.18                                   
REMARK 500  8 ASP A  47      -71.25    -37.20                                   
REMARK 500  8 ALA A  48      -76.18    -31.82                                   
REMARK 500  8 CYS A  49     -132.58    -91.26                                   
REMARK 500  8 LYS A  50       32.37     37.32                                   
REMARK 500  8 CYS A  52       71.90     34.82                                   
REMARK 500  8 HIS A  53      -36.72    178.69                                   
REMARK 500  8 ASN A  57      -71.76     71.26                                   
REMARK 500  8 LYS A  61     -149.22    -73.12                                   
REMARK 500  9 LYS A  10       52.27   -105.48                                   
REMARK 500  9 ASN A  12      128.79    174.01                                   
REMARK 500  9 THR A  14       38.85    -89.04                                   
REMARK 500  9 PHE A  15      155.04    -43.93                                   
REMARK 500  9 LEU A  24     -121.39    -97.72                                   
REMARK 500  9 CYS A  26      -74.98     61.85                                   
REMARK 500  9 GLU A  31      111.74    175.48                                   
REMARK 500  9 THR A  33      113.77   -160.68                                   
REMARK 500  9 ALA A  38       96.68     48.34                                   
REMARK 500  9 ASP A  40      -69.06   -162.96                                   
REMARK 500  9 LYS A  41       52.44   -178.40                                   
REMARK 500  9 LYS A  42      -79.30   -161.94                                   
REMARK 500  9 LYS A  46     -157.23   -109.53                                   
REMARK 500  9 CYS A  49     -102.85   -122.51                                   
REMARK 500  9 LYS A  50      -93.38     35.51                                   
REMARK 500  9 CYS A  52       95.32    -49.73                                   
REMARK 500  9 HIS A  53      -29.55    160.29                                   
REMARK 500  9 SER A  55      -69.55   -137.04                                   
REMARK 500  9 ILE A  67       90.47    -56.66                                   
REMARK 500 10 VAL A   3      127.79     70.05                                   
REMARK 500 10 LYS A  10      -79.27    -40.82                                   
REMARK 500 10 ASN A  12      135.67    179.05                                   
REMARK 500 10 HIS A  17      -62.47   -122.34                                   
REMARK 500 10 LEU A  24      -79.50    -57.31                                   
REMARK 500 10 CYS A  26      -61.59     76.05                                   
REMARK 500 10 GLU A  31      100.02   -176.38                                   
REMARK 500 10 THR A  33      103.93     70.94                                   
REMARK 500 10 ASP A  40      173.58    176.80                                   
REMARK 500 10 LYS A  41       59.78    -69.90                                   
REMARK 500 10 LYS A  42      -52.13   -157.41                                   
REMARK 500 10 LYS A  46     -161.66   -119.13                                   
REMARK 500 10 CYS A  49      -53.95   -121.62                                   
REMARK 500 10 LYS A  50      -78.99    -33.56                                   
REMARK 500 10 THR A  51      -85.65    -27.20                                   
REMARK 500 10 CYS A  52       83.45    -61.42                                   
REMARK 500 10 HIS A  53      -39.12    166.97                                   
REMARK 500 10 SER A  55      -54.39   -156.35                                   
REMARK 500 10 ASN A  56      -66.29   -106.40                                   
REMARK 500 10 ASN A  57      -78.38    -67.36                                   
REMARK 500 10 ILE A  67      103.29    -49.70                                   
REMARK 500 11 ASP A   2       78.43     65.32                                   
REMARK 500 11 VAL A   3       91.44     66.51                                   
REMARK 500 11 VAL A  13       57.25   -104.17                                   
REMARK 500 11 THR A  14      111.65    -37.54                                   
REMARK 500 11 LEU A  24     -115.14    -93.94                                   
REMARK 500 11 HIS A  30     -142.88   -102.23                                   
REMARK 500 11 PRO A  34     -163.17    -74.93                                   
REMARK 500 11 ALA A  35      -55.94    179.55                                   
REMARK 500 11 ASP A  40      160.14    175.83                                   
REMARK 500 11 LYS A  41       70.65    -66.34                                   
REMARK 500 11 LYS A  42      -51.73   -170.48                                   
REMARK 500 11 LYS A  46     -155.61   -102.14                                   
REMARK 500 11 CYS A  49      -70.58    -95.84                                   
REMARK 500 11 LYS A  50      100.28    -51.46                                   
REMARK 500 11 THR A  51      -42.04    179.91                                   
REMARK 500 11 LYS A  54       79.75    -62.87                                   
REMARK 500 11 SER A  55      -34.83    174.97                                   
REMARK 500 11 LYS A  61     -111.02    -60.91                                   
REMARK 500 11 CYS A  62      -54.70   -138.32                                   
REMARK 500 12 ASP A   2      -15.66     86.32                                   
REMARK 500 12 THR A   5      155.23    -43.96                                   
REMARK 500 12 TYR A   6       38.90   -161.75                                   
REMARK 500 12 GLU A   7      160.91    -40.39                                   
REMARK 500 12 LYS A  10      -72.16    -42.92                                   
REMARK 500 12 ASN A  12      141.47   -178.18                                   
REMARK 500 12 HIS A  20      -64.75    -98.06                                   
REMARK 500 12 ALA A  21      -38.93    -37.02                                   
REMARK 500 12 LEU A  24      -78.03    -39.21                                   
REMARK 500 12 CYS A  26      -53.45     81.79                                   
REMARK 500 12 ASP A  27       60.81    -68.61                                   
REMARK 500 12 ALA A  28      -49.17   -135.40                                   
REMARK 500 12 GLU A  31      116.14    171.88                                   
REMARK 500 12 THR A  33      104.45     67.37                                   
REMARK 500 12 ASP A  40      165.39    171.56                                   
REMARK 500 12 LYS A  41       86.80    -55.00                                   
REMARK 500 12 LYS A  42      -53.40    176.90                                   
REMARK 500 12 LYS A  46     -164.76   -114.75                                   
REMARK 500 12 CYS A  49      -50.71   -122.45                                   
REMARK 500 12 LYS A  50      -73.03    -34.13                                   
REMARK 500 12 THR A  51      -80.67    -34.71                                   
REMARK 500 12 CYS A  52      101.09    -59.42                                   
REMARK 500 12 HIS A  53      -45.39    160.38                                   
REMARK 500 12 SER A  55      -52.92   -131.28                                   
REMARK 500 12 ASN A  56      -66.83   -106.00                                   
REMARK 500 12 THR A  60       63.53   -110.39                                   
REMARK 500 12 LYS A  61       43.71   -159.87                                   
REMARK 500 12 CYS A  62      -73.94     68.25                                   
REMARK 500 12 CYS A  65      -68.36    -91.69                                   
REMARK 500 13 LYS A  10      -64.50   -129.85                                   
REMARK 500 13 ASN A  12      120.71     82.44                                   
REMARK 500 13 THR A  14       50.93    -92.19                                   
REMARK 500 13 PHE A  15      166.83    -42.49                                   
REMARK 500 13 GLU A  22      -39.35    -33.44                                   
REMARK 500 13 LYS A  23      -64.32    -96.43                                   
REMARK 500 13 LEU A  24      -79.85    -45.45                                   
REMARK 500 13 CYS A  26      -63.56     77.14                                   
REMARK 500 13 HIS A  30     -151.02    -99.65                                   
REMARK 500 13 GLU A  31     -142.43   -156.35                                   
REMARK 500 13 ALA A  35      166.58    166.48                                   
REMARK 500 13 ALA A  38       90.80     60.40                                   
REMARK 500 13 ASP A  40      154.87    155.33                                   
REMARK 500 13 LYS A  41     -150.56     82.21                                   
REMARK 500 13 SER A  43      -60.66   -128.49                                   
REMARK 500 13 LYS A  46     -163.67   -109.00                                   
REMARK 500 13 CYS A  49      -53.71   -125.38                                   
REMARK 500 13 LYS A  50      -71.20    -32.25                                   
REMARK 500 13 THR A  51      -70.86    -35.44                                   
REMARK 500 13 HIS A  53      -31.29    166.41                                   
REMARK 500 13 SER A  55       43.56    -92.07                                   
REMARK 500 13 THR A  60      -31.42    170.58                                   
REMARK 500 13 CYS A  62      -75.46     64.88                                   
REMARK 500 14 ASP A   2      -42.81   -168.78                                   
REMARK 500 14 VAL A   3       74.07   -174.03                                   
REMARK 500 14 LYS A  10      -86.74    -47.17                                   
REMARK 500 14 HIS A  17      -63.05   -109.59                                   
REMARK 500 14 LEU A  24     -106.88    -61.32                                   
REMARK 500 14 CYS A  26      -66.58    156.45                                   
REMARK 500 14 ALA A  28      -73.85    -39.47                                   
REMARK 500 14 HIS A  30     -160.87   -107.11                                   
REMARK 500 14 GLU A  31     -149.90   -148.81                                   
REMARK 500 14 PRO A  34     -163.63    -74.97                                   
REMARK 500 14 ALA A  35      -57.08    171.34                                   
REMARK 500 14 LYS A  42      -49.05   -157.32                                   
REMARK 500 14 LYS A  46     -165.01   -116.77                                   
REMARK 500 14 ASP A  47      -29.49    -39.46                                   
REMARK 500 14 CYS A  49      -51.59   -120.42                                   
REMARK 500 14 LYS A  50      -75.60    -33.74                                   
REMARK 500 14 THR A  51      -75.86    -32.92                                   
REMARK 500 14 HIS A  53      -46.65    165.19                                   
REMARK 500 14 SER A  55      -60.21   -173.39                                   
REMARK 500 14 ASN A  57      104.00    -59.84                                   
REMARK 500 14 THR A  60      -35.97    178.99                                   
REMARK 500 14 LYS A  61       36.05    -91.41                                   
REMARK 500 14 CYS A  62       87.44     41.98                                   
REMARK 500 15 ASP A   2      -51.62    168.86                                   
REMARK 500 15 LYS A  10       51.58   -103.48                                   
REMARK 500 15 GLU A  22      -30.85    -38.03                                   
REMARK 500 15 LEU A  24     -102.42    -65.23                                   
REMARK 500 15 CYS A  26      102.64     51.37                                   
REMARK 500 15 ASP A  27      -29.59    163.41                                   
REMARK 500 15 GLU A  31       74.62    170.88                                   
REMARK 500 15 ASP A  40      163.33    173.15                                   
REMARK 500 15 LYS A  41      134.49    -31.69                                   
REMARK 500 15 LYS A  42      -68.58     91.29                                   
REMARK 500 15 LYS A  46     -149.40   -120.50                                   
REMARK 500 15 ALA A  48      -75.17    -32.26                                   
REMARK 500 15 CYS A  49     -104.01   -107.91                                   
REMARK 500 15 LYS A  50      -90.89     39.48                                   
REMARK 500 15 HIS A  53      -58.58     72.32                                   
REMARK 500 15 LYS A  54       77.44    -62.98                                   
REMARK 500 15 SER A  55      -50.57    177.08                                   
REMARK 500 15 ASN A  56      -73.54    -99.08                                   
REMARK 500 15 LYS A  61     -119.81    -61.50                                   
REMARK 500 15 CYS A  62      -76.29   -102.22                                   
REMARK 500 16 VAL A   3       76.58     65.97                                   
REMARK 500 16 ASN A   8      173.21    -47.38                                   
REMARK 500 16 ASN A  12      146.18   -175.16                                   
REMARK 500 16 HIS A  17      -63.59   -128.93                                   
REMARK 500 16 LYS A  23      -76.35   -106.77                                   
REMARK 500 16 LEU A  24      -86.33    -34.69                                   
REMARK 500 16 CYS A  26      -75.83     65.10                                   
REMARK 500 16 ALA A  28      -38.74    -39.97                                   
REMARK 500 16 HIS A  30     -159.78    -84.57                                   
REMARK 500 16 GLU A  31      118.81    172.52                                   
REMARK 500 16 ALA A  38      100.92     73.07                                   
REMARK 500 16 ASP A  40      -75.20   -160.08                                   
REMARK 500 16 LYS A  41       76.15   -173.85                                   
REMARK 500 16 LYS A  42      -68.56    173.76                                   
REMARK 500 16 LYS A  46     -161.89   -104.20                                   
REMARK 500 16 ALA A  48      -70.29    -39.57                                   
REMARK 500 16 CYS A  49      -64.11   -102.74                                   
REMARK 500 16 LYS A  50       90.45    -54.64                                   
REMARK 500 16 THR A  51      -59.37    176.54                                   
REMARK 500 16 SER A  55      -46.79   -164.05                                   
REMARK 500 16 ASN A  56      -87.09   -104.99                                   
REMARK 500 16 CYS A  62      153.99    -41.69                                   
REMARK 500 17 ASP A   2      -55.86     69.22                                   
REMARK 500 17 VAL A   4       79.70   -106.81                                   
REMARK 500 17 LYS A  10       64.18   -114.39                                   
REMARK 500 17 ASN A  12      106.47   -161.31                                   
REMARK 500 17 THR A  14       58.87   -103.25                                   
REMARK 500 17 PHE A  15      164.92    -45.48                                   
REMARK 500 17 ALA A  21      -31.65    -38.39                                   
REMARK 500 17 LEU A  24      -82.36    -48.97                                   
REMARK 500 17 CYS A  26      -67.20     69.41                                   
REMARK 500 17 GLU A  31      101.34    179.20                                   
REMARK 500 17 THR A  33      104.27     71.69                                   
REMARK 500 17 ALA A  38     -118.36    -60.05                                   
REMARK 500 17 ILE A  39      136.56     69.06                                   
REMARK 500 17 ASP A  40      -51.88    162.22                                   
REMARK 500 17 LYS A  41     -131.13   -135.06                                   
REMARK 500 17 LYS A  42      -30.73    -39.55                                   
REMARK 500 17 LYS A  46     -164.11   -107.70                                   
REMARK 500 17 CYS A  49      -70.62   -108.56                                   
REMARK 500 17 LYS A  50       97.15    -46.13                                   
REMARK 500 17 THR A  51      -44.86   -178.14                                   
REMARK 500 17 HIS A  53      -45.48   -146.30                                   
REMARK 500 17 LYS A  54       77.72    -63.33                                   
REMARK 500 17 SER A  55      -55.64   -164.86                                   
REMARK 500 17 PRO A  59      -93.83    -75.06                                   
REMARK 500 17 THR A  60      -57.63     69.09                                   
REMARK 500 17 CYS A  62      -53.85     82.83                                   
REMARK 500 17 ILE A  67      102.37    -55.34                                   
REMARK 500 18 VAL A   3      110.69     66.49                                   
REMARK 500 18 LYS A  10       52.07    -91.59                                   
REMARK 500 18 ASN A  12      135.61    176.64                                   
REMARK 500 18 ALA A  21      -35.96    -36.68                                   
REMARK 500 18 LEU A  24      -89.31    -45.69                                   
REMARK 500 18 HIS A  30     -153.47    -93.14                                   
REMARK 500 18 GLU A  31     -131.22   -154.03                                   
REMARK 500 18 ALA A  35      166.38    175.04                                   
REMARK 500 18 ILE A  37       32.57    -96.36                                   
REMARK 500 18 ALA A  38       86.54     28.90                                   
REMARK 500 18 ASP A  40      170.01    178.25                                   
REMARK 500 18 LYS A  41      151.15    -39.14                                   
REMARK 500 18 LYS A  42      -69.01     68.10                                   
REMARK 500 18 SER A  43      -70.66    -53.20                                   
REMARK 500 18 LYS A  46     -162.90   -111.55                                   
REMARK 500 18 ASP A  47      -29.73    -39.54                                   
REMARK 500 18 CYS A  49      -77.79   -101.99                                   
REMARK 500 18 LYS A  50       98.27    -39.31                                   
REMARK 500 18 THR A  51      -38.33   -176.11                                   
REMARK 500 18 CYS A  52      -66.75   -105.90                                   
REMARK 500 18 SER A  55      -48.20   -177.08                                   
REMARK 500 18 ASN A  56      -62.92   -102.39                                   
REMARK 500 18 ASN A  57      164.55    -43.17                                   
REMARK 500 18 THR A  60      -45.71   -141.36                                   
REMARK 500 18 CYS A  62      -77.85     66.60                                   
REMARK 500 19 ASP A   2      -61.00    163.61                                   
REMARK 500 19 VAL A   3       69.06   -155.67                                   
REMARK 500 19 VAL A   4      171.33    -59.12                                   
REMARK 500 19 TYR A   6       73.36   -158.59                                   
REMARK 500 19 LYS A  10      -75.98    -46.01                                   
REMARK 500 19 ASN A  12      119.82    176.25                                   
REMARK 500 19 LEU A  24      -98.10    -65.81                                   
REMARK 500 19 GLU A  31      110.89   -179.18                                   
REMARK 500 19 THR A  33      104.97     71.75                                   
REMARK 500 19 ALA A  38     -122.05    -60.13                                   
REMARK 500 19 ILE A  39      149.60     90.54                                   
REMARK 500 19 ASP A  40      173.93    154.83                                   
REMARK 500 19 LYS A  41       63.87    -65.54                                   
REMARK 500 19 LYS A  42      -34.06    174.05                                   
REMARK 500 19 LYS A  46     -154.87   -104.53                                   
REMARK 500 19 ALA A  48      -71.37    -40.29                                   
REMARK 500 19 LYS A  50       96.94    -61.27                                   
REMARK 500 19 THR A  51      -72.76    167.90                                   
REMARK 500 19 SER A  55      -73.19   -154.70                                   
REMARK 500 19 ASN A  56      -84.62    -77.47                                   
REMARK 500 19 ASN A  57      -67.13    -99.67                                   
REMARK 500 19 PRO A  59     -166.86    -75.04                                   
REMARK 500 19 THR A  60      -44.70    178.29                                   
REMARK 500 19 CYS A  62      -85.86     52.22                                   
REMARK 500 19 CYS A  65      -69.15   -103.71                                   
REMARK 500 20 VAL A   3      111.25     83.89                                   
REMARK 500 20 LYS A   9       32.34    -93.44                                   
REMARK 500 20 LYS A  10       60.59   -165.46                                   
REMARK 500 20 PHE A  15      162.66    -47.44                                   
REMARK 500 20 ALA A  21      -30.91    -38.34                                   
REMARK 500 20 LEU A  24      -91.69    -45.38                                   
REMARK 500 20 CYS A  26      -75.73     65.04                                   
REMARK 500 20 ALA A  28      -30.09    -39.57                                   
REMARK 500 20 HIS A  30     -174.37    -68.37                                   
REMARK 500 20 GLU A  31      107.35   -165.32                                   
REMARK 500 20 THR A  33      103.47     57.41                                   
REMARK 500 20 PRO A  34     -160.03    -75.01                                   
REMARK 500 20 ALA A  35      -46.41    166.16                                   
REMARK 500 20 ASP A  40      162.88    175.52                                   
REMARK 500 20 LYS A  41      141.36    -39.48                                   
REMARK 500 20 LYS A  42      -61.41     87.85                                   
REMARK 500 20 ALA A  48      -45.10   -150.51                                   
REMARK 500 20 LYS A  50       84.44    -61.38                                   
REMARK 500 20 THR A  51      -41.24   -171.58                                   
REMARK 500 20 LYS A  54       55.27    -99.26                                   
REMARK 500 20 SER A  55      -55.09   -175.69                                   
REMARK 500 20 ASN A  56     -169.58    -58.14                                   
REMARK 500 20 PRO A  59      -90.85    -75.02                                   
REMARK 500 20 THR A  60      -58.70     68.90                                   
REMARK 500 20 CYS A  62      175.86    -49.53                                   
REMARK 500 21 ASP A   2      -48.07   -137.37                                   
REMARK 500 21 VAL A   3      114.75   -174.28                                   
REMARK 500 21 PHE A  15     -170.62    -66.13                                   
REMARK 500 21 GLU A  22      -31.08    -37.55                                   
REMARK 500 21 LEU A  24     -100.11    -59.70                                   
REMARK 500 21 HIS A  30     -164.28   -107.48                                   
REMARK 500 21 GLU A  31      142.10    166.66                                   
REMARK 500 21 LYS A  36      103.48    -46.48                                   
REMARK 500 21 ALA A  38     -117.00    -60.21                                   
REMARK 500 21 ILE A  39      104.15     65.80                                   
REMARK 500 21 ASP A  40      114.16    167.27                                   
REMARK 500 21 LYS A  41     -136.91     66.86                                   
REMARK 500 21 LYS A  42       69.82    -68.31                                   
REMARK 500 21 SER A  43      -61.09   -151.59                                   
REMARK 500 21 LYS A  46     -160.05   -108.20                                   
REMARK 500 21 CYS A  49      -80.72   -105.06                                   
REMARK 500 21 LYS A  50      105.00    -41.70                                   
REMARK 500 21 THR A  51      -53.01    171.74                                   
REMARK 500 21 CYS A  52       40.94   -104.55                                   
REMARK 500 21 HIS A  53      -45.73   -133.13                                   
REMARK 500 21 ASN A  56      -67.97    -98.60                                   
REMARK 500 21 ASN A  57     -162.54    -77.29                                   
REMARK 500 21 CYS A  62      153.96    -48.75                                   
REMARK 500 21 HIS A  66      150.63    -47.66                                   
REMARK 500 22 ASP A   2       34.00     38.74                                   
REMARK 500 22 VAL A   3       99.94     73.32                                   
REMARK 500 22 ASN A   8      172.94    -47.48                                   
REMARK 500 22 LYS A  10       52.18    -93.81                                   
REMARK 500 22 ASN A  12      132.71    175.77                                   
REMARK 500 22 ASP A  16       40.45   -154.51                                   
REMARK 500 22 LYS A  18      -78.07    -59.52                                   
REMARK 500 22 ALA A  21      -34.10    -35.70                                   
REMARK 500 22 LEU A  24     -111.46    -57.78                                   
REMARK 500 22 CYS A  26      -78.49     61.98                                   
REMARK 500 22 HIS A  30     -154.74    -78.44                                   
REMARK 500 22 GLU A  31       98.10   -178.75                                   
REMARK 500 22 THR A  33      104.65     68.43                                   
REMARK 500 22 PRO A  34     -163.64    -75.04                                   
REMARK 500 22 ALA A  35      -52.18    177.07                                   
REMARK 500 22 LYS A  36     -175.96   -178.72                                   
REMARK 500 22 LYS A  41       65.80    -68.90                                   
REMARK 500 22 LYS A  42      -40.88   -175.51                                   
REMARK 500 22 LYS A  46     -163.90   -107.00                                   
REMARK 500 22 CYS A  49      -76.44   -101.84                                   
REMARK 500 22 LYS A  50       95.70    -47.62                                   
REMARK 500 22 THR A  51      -55.26   -172.60                                   
REMARK 500 22 ASN A  56     -176.97    177.67                                   
REMARK 500 22 CYS A  62      -54.17    177.00                                   
REMARK 500 22 CYS A  65      -50.41    160.24                                   
REMARK 500 23 ASP A   2       61.61    152.34                                   
REMARK 500 23 VAL A   3      168.34     60.19                                   
REMARK 500 23 VAL A   4       71.12   -158.64                                   
REMARK 500 23 THR A  14       94.58    -43.44                                   
REMARK 500 23 PHE A  15     -168.77    -56.36                                   
REMARK 500 23 LEU A  24     -109.36    -65.78                                   
REMARK 500 23 CYS A  26      -68.37     67.84                                   
REMARK 500 23 GLU A  31       88.33    177.66                                   
REMARK 500 23 THR A  33      104.83     72.68                                   
REMARK 500 23 ALA A  35      161.26    172.88                                   
REMARK 500 23 LYS A  36      108.99    -56.30                                   
REMARK 500 23 ASP A  40      -52.60   -172.54                                   
REMARK 500 23 LYS A  41       92.57    178.23                                   
REMARK 500 23 LYS A  42      -39.58    169.45                                   
REMARK 500 23 ALA A  48      -48.01   -168.59                                   
REMARK 500 23 CYS A  49      -74.50   -109.23                                   
REMARK 500 23 THR A  51      -74.26    -40.89                                   
REMARK 500 23 HIS A  53      -28.20    163.51                                   
REMARK 500 23 LYS A  54       62.48    -68.74                                   
REMARK 500 23 SER A  55      -42.62   -174.81                                   
REMARK 500 23 ASN A  57     -155.15    -76.64                                   
REMARK 500 23 THR A  60       52.38   -150.57                                   
REMARK 500 23 LYS A  61       99.71     44.15                                   
REMARK 500 23 CYS A  62      -67.11     82.09                                   
REMARK 500 23 HIS A  66       96.72   -163.73                                   
REMARK 500 23 ILE A  67      179.40    -51.34                                   
REMARK 500 24 VAL A   3      147.58     89.16                                   
REMARK 500 24 VAL A   4       55.46   -153.91                                   
REMARK 500 24 THR A   5      159.81    -42.91                                   
REMARK 500 24 PHE A  15     -178.66    -50.75                                   
REMARK 500 24 LEU A  24     -105.35    -68.04                                   
REMARK 500 24 CYS A  26      -73.28     66.57                                   
REMARK 500 24 HIS A  30     -150.52    -95.05                                   
REMARK 500 24 GLU A  31     -144.10   -158.93                                   
REMARK 500 24 THR A  33      105.33     69.95                                   
REMARK 500 24 PRO A  34     -162.22    -74.96                                   
REMARK 500 24 ALA A  35      -57.14    178.49                                   
REMARK 500 24 ASP A  40      -63.24   -164.74                                   
REMARK 500 24 LYS A  41       38.41    178.50                                   
REMARK 500 24 LYS A  42      -68.35   -152.20                                   
REMARK 500 24 LYS A  46     -165.28   -119.40                                   
REMARK 500 24 ASP A  47      -34.00    -37.32                                   
REMARK 500 24 CYS A  49     -106.06   -126.39                                   
REMARK 500 24 LYS A  50      -95.71     22.65                                   
REMARK 500 24 THR A  51      -56.48    -28.96                                   
REMARK 500 24 HIS A  53      -36.38    172.28                                   
REMARK 500 24 SER A  55      -58.01   -147.93                                   
REMARK 500 24 ASN A  56      -75.06   -106.99                                   
REMARK 500 24 PRO A  59     -155.15    -75.06                                   
REMARK 500 24 LYS A  61       22.24   -146.03                                   
REMARK 500 24 CYS A  65      -68.04    -95.91                                   
REMARK 500 25 VAL A   3       77.84   -178.19                                   
REMARK 500 25 LYS A  10      -84.02    -59.48                                   
REMARK 500 25 VAL A  13       54.34   -114.38                                   
REMARK 500 25 GLU A  22      -29.21    -39.04                                   
REMARK 500 25 LYS A  23      -64.37   -105.06                                   
REMARK 500 25 LEU A  24      -92.44    -57.65                                   
REMARK 500 25 CYS A  26     -146.30     39.61                                   
REMARK 500 25 ASP A  27       31.75     35.24                                   
REMARK 500 25 GLU A  31      121.24   -178.85                                   
REMARK 500 25 THR A  33      105.19     71.29                                   
REMARK 500 25 ASP A  40      -67.06   -165.22                                   
REMARK 500 25 LYS A  41       82.21    177.52                                   
REMARK 500 25 LYS A  42      -58.27    173.14                                   
REMARK 500 25 LYS A  46      -65.90   -169.40                                   
REMARK 500 25 ALA A  48      -76.72    173.11                                   
REMARK 500 25 CYS A  49     -129.11    -88.64                                   
REMARK 500 25 LYS A  50      -93.20     28.78                                   
REMARK 500 25 THR A  51      -50.17    -25.49                                   
REMARK 500 25 HIS A  53      -36.06    175.23                                   
REMARK 500 25 LYS A  54       72.32    -66.66                                   
REMARK 500 25 SER A  55      -51.77   -157.03                                   
REMARK 500 25 ASN A  56      -60.52   -105.25                                   
REMARK 500 25 LYS A  61     -156.62    -76.91                                   
REMARK 500 25 CYS A  62       43.06   -107.40                                   
REMARK 500 26 VAL A   3       81.74     66.40                                   
REMARK 500 26 LYS A  10      -79.21    -50.64                                   
REMARK 500 26 ASN A  12      137.30   -172.69                                   
REMARK 500 26 HIS A  17      -65.69   -124.08                                   
REMARK 500 26 LEU A  24     -114.33    -58.73                                   
REMARK 500 26 CYS A  26      -69.70     65.48                                   
REMARK 500 26 ASP A  27      -28.67    -39.17                                   
REMARK 500 26 GLU A  31       94.83   -170.14                                   
REMARK 500 26 THR A  33      103.38     71.43                                   
REMARK 500 26 LYS A  36      143.16    -39.20                                   
REMARK 500 26 ASP A  40      165.49    162.01                                   
REMARK 500 26 LYS A  41      163.94    -42.37                                   
REMARK 500 26 LYS A  42      -70.74     79.87                                   
REMARK 500 26 LYS A  46      -92.98   -131.41                                   
REMARK 500 26 ALA A  48      -45.36   -146.19                                   
REMARK 500 26 HIS A  53      -47.33    161.49                                   
REMARK 500 26 ASN A  56      -87.58    167.39                                   
REMARK 500 26 THR A  60       53.06   -101.27                                   
REMARK 500 26 LYS A  61       32.91   -141.89                                   
REMARK 500 26 CYS A  62      -70.48     68.54                                   
REMARK 500 27 VAL A   3       97.92     69.51                                   
REMARK 500 27 LYS A   9       32.01    -93.21                                   
REMARK 500 27 LYS A  10       60.51   -164.02                                   
REMARK 500 27 PHE A  15      161.37    -42.49                                   
REMARK 500 27 LEU A  24     -101.23    -53.64                                   
REMARK 500 27 CYS A  26      -57.68     72.08                                   
REMARK 500 27 ASP A  27       62.99    -65.26                                   
REMARK 500 27 ALA A  28      -55.04   -138.65                                   
REMARK 500 27 THR A  33      104.88     67.66                                   
REMARK 500 27 ALA A  35      -51.15   -166.94                                   
REMARK 500 27 ASP A  40      163.90    179.64                                   
REMARK 500 27 LYS A  41       71.59    -65.85                                   
REMARK 500 27 LYS A  42      -43.84   -178.37                                   
REMARK 500 27 LYS A  46     -160.99   -105.04                                   
REMARK 500 27 CYS A  49      -73.44   -116.72                                   
REMARK 500 27 LYS A  50       99.69    -38.46                                   
REMARK 500 27 THR A  51      -77.42    176.96                                   
REMARK 500 27 LYS A  54       79.19    -69.88                                   
REMARK 500 27 SER A  55      -36.93    173.39                                   
REMARK 500 27 ASN A  56      -75.77   -109.19                                   
REMARK 500 27 THR A  60       36.90     38.26                                   
REMARK 500 27 LYS A  61      160.33     51.36                                   
REMARK 500 27 CYS A  62       89.18     39.99                                   
REMARK 500 28 ASP A   2       32.33     36.72                                   
REMARK 500 28 VAL A   3       72.47     68.48                                   
REMARK 500 28 LYS A  10      -81.12    -43.60                                   
REMARK 500 28 HIS A  17      -64.89   -121.63                                   
REMARK 500 28 LEU A  24      -86.58    -40.22                                   
REMARK 500 28 GLU A  31       91.48   -178.85                                   
REMARK 500 28 THR A  33      106.34     64.24                                   
REMARK 500 28 ALA A  35      -39.33   -178.27                                   
REMARK 500 28 LYS A  36      156.99    178.99                                   
REMARK 500 28 ALA A  38       90.06     39.66                                   
REMARK 500 28 LYS A  41       70.93    -66.73                                   
REMARK 500 28 LYS A  42      -38.89   -178.63                                   
REMARK 500 28 LYS A  46     -159.53   -119.39                                   
REMARK 500 28 CYS A  49      -74.51   -110.00                                   
REMARK 500 28 LYS A  50      101.51    -52.32                                   
REMARK 500 28 THR A  51      -77.60   -176.32                                   
REMARK 500 28 SER A  55      -51.42   -153.06                                   
REMARK 500 28 ASN A  56      -78.07    -93.91                                   
REMARK 500 28 THR A  60      -47.48   -178.20                                   
REMARK 500 28 LYS A  61     -109.32   -101.17                                   
REMARK 500 29 ASP A   2       29.15     39.93                                   
REMARK 500 29 VAL A   3      145.11     72.78                                   
REMARK 500 29 LYS A  10      -79.08   -123.98                                   
REMARK 500 29 ASN A  12     -173.19     47.36                                   
REMARK 500 29 VAL A  13       62.07   -169.17                                   
REMARK 500 29 ALA A  21      -31.28    -38.62                                   
REMARK 500 29 LEU A  24     -119.29    -68.83                                   
REMARK 500 29 CYS A  26      -74.66     65.03                                   
REMARK 500 29 ASP A  27      -38.24    -32.14                                   
REMARK 500 29 HIS A  30     -150.52    -94.93                                   
REMARK 500 29 GLU A  31     -150.78   -173.10                                   
REMARK 500 29 PRO A  34      -84.57    -74.90                                   
REMARK 500 29 ALA A  35      -69.91     90.60                                   
REMARK 500 29 ASP A  40      152.82    172.44                                   
REMARK 500 29 LYS A  41     -144.10     70.24                                   
REMARK 500 29 SER A  43      -62.37   -130.35                                   
REMARK 500 29 LYS A  46     -158.49   -102.61                                   
REMARK 500 29 ALA A  48      -75.47    -38.87                                   
REMARK 500 29 CYS A  49      -61.76    -92.43                                   
REMARK 500 29 LYS A  50      102.81    -58.35                                   
REMARK 500 29 THR A  51      -65.60    168.84                                   
REMARK 500 29 CYS A  52       72.64   -100.16                                   
REMARK 500 29 HIS A  53      -44.97   -159.02                                   
REMARK 500 29 SER A  55      -54.75   -132.06                                   
REMARK 500 29 LYS A  61       57.54   -106.97                                   
REMARK 500 29 CYS A  62      135.34     64.43                                   
REMARK 500 30 LYS A   9      -49.53     85.05                                   
REMARK 500 30 LYS A  10       67.35   -117.48                                   
REMARK 500 30 PHE A  15      173.13    -47.38                                   
REMARK 500 30 GLU A  22      -31.40    -37.22                                   
REMARK 500 30 LEU A  24     -115.88    -75.71                                   
REMARK 500 30 CYS A  26      -54.48     70.68                                   
REMARK 500 30 ASP A  27       68.87    -60.94                                   
REMARK 500 30 ALA A  28      -59.37   -140.17                                   
REMARK 500 30 GLU A  31      101.23    170.96                                   
REMARK 500 30 THR A  33      105.44     68.30                                   
REMARK 500 30 ASP A  40      -75.63    175.45                                   
REMARK 500 30 LYS A  42      -57.12     76.07                                   
REMARK 500 30 SER A  43       52.86    -91.81                                   
REMARK 500 30 ALA A  44      -36.75   -179.34                                   
REMARK 500 30 LYS A  46     -153.08   -123.05                                   
REMARK 500 30 ASP A  47      -38.46    -39.89                                   
REMARK 500 30 CYS A  49      -71.44   -113.07                                   
REMARK 500 30 LYS A  50       88.81    -56.13                                   
REMARK 500 30 THR A  51      -42.71   -173.27                                   
REMARK 500 30 ASN A  57      176.97     77.22                                   
REMARK 500 30 PRO A  59     -160.53    -75.10                                   
REMARK 500 30 THR A  60      -49.51     84.47                                   
REMARK 500 30 CYS A  65      -61.56   -141.75                                   
REMARK 500 31 ASP A   2       51.47     38.48                                   
REMARK 500 31 VAL A   3      103.91     57.05                                   
REMARK 500 31 THR A  14     -174.29     46.43                                   
REMARK 500 31 HIS A  17      -65.46   -122.34                                   
REMARK 500 31 LEU A  24     -118.10    -63.27                                   
REMARK 500 31 CYS A  26      -66.04     67.41                                   
REMARK 500 31 ASP A  27      -29.37    -39.97                                   
REMARK 500 31 GLU A  31      104.83    177.63                                   
REMARK 500 31 THR A  33      114.70   -162.93                                   
REMARK 500 31 ALA A  35      -48.85   -145.19                                   
REMARK 500 31 LYS A  36      149.08   -178.95                                   
REMARK 500 31 ALA A  38       98.87     48.99                                   
REMARK 500 31 LYS A  41      140.00    -39.46                                   
REMARK 500 31 LYS A  42      -58.81     90.58                                   
REMARK 500 31 LYS A  46     -164.48   -125.53                                   
REMARK 500 31 ASP A  47      -33.86    -39.26                                   
REMARK 500 31 ALA A  48      -83.21    -37.45                                   
REMARK 500 31 LYS A  50       98.26    -60.92                                   
REMARK 500 31 THR A  51      -51.49   -176.02                                   
REMARK 500 31 HIS A  53      -49.85     82.23                                   
REMARK 500 31 SER A  55      -46.10   -171.22                                   
REMARK 500 31 ASN A  57      117.31   -178.69                                   
REMARK 500 31 THR A  60      -36.86   -175.39                                   
REMARK 500 31 CYS A  62      -51.51   -162.74                                   
REMARK 500 31 CYS A  65      -51.36   -130.92                                   
REMARK 500 32 ASP A   2      -42.64     82.91                                   
REMARK 500 32 ASN A  12      120.68   -174.24                                   
REMARK 500 32 PHE A  15      176.22    -47.24                                   
REMARK 500 32 LEU A  24     -109.12    -73.30                                   
REMARK 500 32 CYS A  26      -55.79     70.90                                   
REMARK 500 32 ASP A  27       68.10    -62.50                                   
REMARK 500 32 ALA A  28      -55.26   -141.02                                   
REMARK 500 32 GLU A  31      104.06   -179.20                                   
REMARK 500 32 THR A  33      104.44     70.49                                   
REMARK 500 32 ASP A  40      -73.71   -143.24                                   
REMARK 500 32 LYS A  41       72.28   -171.39                                   
REMARK 500 32 LYS A  42      -45.62   -173.76                                   
REMARK 500 32 LYS A  46     -154.21   -118.32                                   
REMARK 500 32 CYS A  49     -110.85   -121.40                                   
REMARK 500 32 LYS A  50     -124.68     27.35                                   
REMARK 500 32 THR A  51      -99.28     33.41                                   
REMARK 500 32 CYS A  52      -70.14    -41.20                                   
REMARK 500 32 HIS A  53      -37.94    -38.15                                   
REMARK 500 32 SER A  55      -68.63   -149.67                                   
REMARK 500 33 ASP A   2      -48.14    164.87                                   
REMARK 500 33 LYS A  10       57.78    -99.95                                   
REMARK 500 33 ASN A  12      114.85   -177.66                                   
REMARK 500 33 PHE A  15      164.32    -40.96                                   
REMARK 500 33 LEU A  24     -113.11    -88.43                                   
REMARK 500 33 HIS A  30     -164.09   -101.78                                   
REMARK 500 33 GLU A  31       85.24    179.76                                   
REMARK 500 33 THR A  33      104.99     63.49                                   
REMARK 500 33 PRO A  34     -166.68    -75.01                                   
REMARK 500 33 ALA A  35      -52.88    175.70                                   
REMARK 500 33 LYS A  36      160.16    178.96                                   
REMARK 500 33 ALA A  38       93.55     43.20                                   
REMARK 500 33 LYS A  42      -49.71   -151.09                                   
REMARK 500 33 LYS A  46     -161.55   -111.16                                   
REMARK 500 33 LYS A  50      -78.07    -33.25                                   
REMARK 500 33 CYS A  52      -77.93    -39.72                                   
REMARK 500 33 SER A  55      -62.39   -176.01                                   
REMARK 500 33 THR A  60       31.94    -97.75                                   
REMARK 500 33 CYS A  65      -74.01   -126.56                                   
REMARK 500 34 ASN A  12       88.96     41.39                                   
REMARK 500 34 THR A  14       63.30   -104.63                                   
REMARK 500 34 PHE A  15      171.32    -53.02                                   
REMARK 500 34 LEU A  24     -124.56   -100.08                                   
REMARK 500 34 CYS A  26      -68.72     65.62                                   
REMARK 500 34 ASP A  27      -33.03    -35.21                                   
REMARK 500 34 HIS A  30     -159.67    -85.14                                   
REMARK 500 34 GLU A  31      122.50    174.14                                   
REMARK 500 34 PRO A  34      -91.65    -75.01                                   
REMARK 500 34 ALA A  35      -55.04     88.37                                   
REMARK 500 34 LYS A  41       68.14    -68.07                                   
REMARK 500 34 LYS A  42      -46.76   -173.26                                   
REMARK 500 34 LYS A  46     -155.13   -107.40                                   
REMARK 500 34 CYS A  49      -74.70    -92.70                                   
REMARK 500 34 LYS A  50      100.60    -50.99                                   
REMARK 500 34 THR A  51      -65.63    174.08                                   
REMARK 500 34 ASN A  57      -72.79     64.36                                   
REMARK 500 34 THR A  60      -37.41   -175.04                                   
REMARK 500 34 CYS A  62      -58.87     77.99                                   
REMARK 500 35 VAL A   3      151.29    -37.05                                   
REMARK 500 35 THR A   5      121.23    -36.88                                   
REMARK 500 35 LYS A  10      -89.03    -50.75                                   
REMARK 500 35 VAL A  13       43.95   -104.20                                   
REMARK 500 35 THR A  14       99.69    -42.24                                   
REMARK 500 35 PHE A  15     -166.81    -56.60                                   
REMARK 500 35 ASP A  16       94.29   -163.55                                   
REMARK 500 35 LYS A  18      -79.22    -61.91                                   
REMARK 500 35 LEU A  24     -112.87    -67.69                                   
REMARK 500 35 CYS A  26      -53.18     70.51                                   
REMARK 500 35 ASP A  27       66.35    -57.70                                   
REMARK 500 35 ALA A  28      -45.30   -150.64                                   
REMARK 500 35 GLU A  31       57.16   -165.70                                   
REMARK 500 35 THR A  33      104.50     68.93                                   
REMARK 500 35 ALA A  35      -49.82    173.52                                   
REMARK 500 35 LYS A  36      172.67    178.44                                   
REMARK 500 35 LYS A  41       67.21    -68.88                                   
REMARK 500 35 LYS A  42      -56.66   -168.64                                   
REMARK 500 35 LYS A  46     -124.29   -143.30                                   
REMARK 500 35 ASP A  47      -74.84    -31.48                                   
REMARK 500 35 ALA A  48      -74.99    -26.25                                   
REMARK 500 35 CYS A  49     -133.04    -96.99                                   
REMARK 500 35 LYS A  50       36.00     34.74                                   
REMARK 500 35 THR A  51     -106.12   -132.83                                   
REMARK 500 35 HIS A  53      -44.22    168.45                                   
REMARK 500 35 SER A  55      -54.03   -151.26                                   
REMARK 500 35 ASN A  56      -71.10   -123.71                                   
REMARK 500 35 THR A  60       45.17    -90.05                                   
REMARK 500 35 CYS A  62      147.49     74.39                                   
REMARK 500 35 ILE A  67       81.82    -63.93                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620  (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;              
REMARK 620  SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                            
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A  98  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  17   NE2                                                    
REMARK 620 2 HIS A  30   NE2 162.5                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 128  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  20   NE2                                                    
REMARK 620 2 HIS A  53   NE2 169.8                                              
REMARK 620 N                    1                                               
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                           1 HEC A 158  FE                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 HIS A  45   NE2                                                    
REMARK 620 2 HIS A  66   NE2 170.5                                              
REMARK 620 N                    1                                               
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 98                  
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 128                 
REMARK 800 SITE_IDENTIFIER: AC3                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE HEC A 158                 
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE 18 OF 35 NMR STRUCTURES OF THE FULLY OXIDIZED           
REMARK 900 CYTOCHROME C7 FROM D. ACETOXIDANS                                    
REMARK 900 RELATED ID: 2NEW   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE 17 OF 35 NMR STRUCTURES OF THE FULLY OXIDIZED           
REMARK 900 CYTOCHROME C7 FROM D. ACETOXIDANS                                    
REMARK 900 RELATED ID: 1EHJ   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE ENERGY MINIMIZED NMR AVERAGE STRUCTURE OF THE           
REMARK 900 FULLY REDUCED CYTOCHROME C7 FROM D. ACETOXIDANS                      
REMARK 900 RELATED ID: 1HH5   RELATED DB: PDB                                   
REMARK 900 CONTAINS THE X-RAY STRUCTURE OF CYTOCHROME C7 FROM D.                
REMARK 900 ACETOXIDANS                                                          
DBREF  1LM2 A    1    68  UNP    P00137   CYC3_DESAC       1     68             
SEQRES   1 A   68  ALA ASP VAL VAL THR TYR GLU ASN LYS LYS GLY ASN VAL          
SEQRES   2 A   68  THR PHE ASP HIS LYS ALA HIS ALA GLU LYS LEU GLY CYS          
SEQRES   3 A   68  ASP ALA CYS HIS GLU GLY THR PRO ALA LYS ILE ALA ILE          
SEQRES   4 A   68  ASP LYS LYS SER ALA HIS LYS ASP ALA CYS LYS THR CYS          
SEQRES   5 A   68  HIS LYS SER ASN ASN GLY PRO THR LYS CYS GLY GLY CYS          
SEQRES   6 A   68  HIS ILE LYS                                                  
HET     CR  A 188       1                                                       
HET    HEC  A  98      75                                                       
HET    HEC  A 128      75                                                       
HET    HEC  A 158      75                                                       
HETNAM      CR CHROMIUM ION                                                     
HETNAM     HEC HEME C                                                           
FORMUL   2   CR    CR 3+                                                        
FORMUL   3  HEC    3(C34 H34 FE N4 O4)                                          
HELIX    1   1 HIS A   17  GLU A   22  1                                   6    
LINK        FE   HEC A  98                 NE2 HIS A  17     1555   1555  2.10  
LINK        FE   HEC A  98                 NE2 HIS A  30     1555   1555  1.95  
LINK        FE   HEC A 128                 NE2 HIS A  20     1555   1555  2.22  
LINK        FE   HEC A 128                 NE2 HIS A  53     1555   1555  2.20  
LINK        FE   HEC A 158                 NE2 HIS A  45     1555   1555  2.20  
LINK        FE   HEC A 158                 NE2 HIS A  66     1555   1555  2.12  
LINK         SG  CYS A  26                 CAB HEC A  98     1555   1555  1.93  
LINK         SG  CYS A  49                 CAB HEC A 128     1555   1555  1.97  
LINK         SG  CYS A  52                 CAC HEC A 128     1555   1555  1.84  
LINK         SG  CYS A  62                 CAB HEC A 158     1555   1555  2.08  
LINK         SG  CYS A  65                 CAC HEC A 158     1555   1555  1.94  
SITE     1 AC1 11 TYR A   6  HIS A  17  LEU A  24  CYS A  26                    
SITE     2 AC1 11 CYS A  29  HIS A  30  PRO A  34  ALA A  35                    
SITE     3 AC1 11 ILE A  37  ILE A  39  HEC A 128                               
SITE     1 AC2 14 VAL A  13  PHE A  15  ALA A  19  HIS A  20                    
SITE     2 AC2 14 LEU A  24  ALA A  28  CYS A  29  ALA A  48                    
SITE     3 AC2 14 CYS A  49  CYS A  52  HIS A  53  ASN A  57                    
SITE     4 AC2 14 CYS A  65  HEC A  98                                          
SITE     1 AC3 14 TYR A   6  ASN A   8  LYS A  10  VAL A  13                    
SITE     2 AC3 14 PHE A  15  ILE A  39  ASP A  40  ALA A  44                    
SITE     3 AC3 14 HIS A  45  THR A  60  LYS A  61  CYS A  62                    
SITE     4 AC3 14 CYS A  65  HIS A  66                                          
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   ALA A   1       3.554  -7.939  11.374  1.00 10.00           N  
ATOM      2  CA  ALA A   1       4.302  -7.939  10.129  1.00 10.00           C  
ATOM      3  C   ALA A   1       5.239  -6.729  10.101  1.00 10.00           C  
ATOM      4  O   ALA A   1       5.233  -5.915  11.023  1.00 10.00           O  
ATOM      5  CB  ALA A   1       3.329  -7.949   8.948  1.00 10.00           C  
ATOM      6  H   ALA A   1       4.113  -7.939  12.203  1.00 10.00           H  
ATOM      7  HA  ALA A   1       4.899  -8.851  10.100  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       2.920  -8.952   8.823  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       2.518  -7.247   9.140  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       3.856  -7.656   8.040  1.00 10.00           H  
ATOM     11  N   ASP A   2       6.021  -6.651   9.035  1.00 10.00           N  
ATOM     12  CA  ASP A   2       6.961  -5.555   8.875  1.00 10.00           C  
ATOM     13  C   ASP A   2       7.087  -5.208   7.391  1.00 10.00           C  
ATOM     14  O   ASP A   2       7.037  -4.037   7.017  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.350  -5.940   9.390  1.00 10.00           C  
ATOM     16  CG  ASP A   2       8.936  -7.212   8.775  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       8.213  -8.232   8.780  1.00 10.00           O  
ATOM     18  OD2 ASP A   2      10.096  -7.137   8.313  1.00 10.00           O  
ATOM     19  H   ASP A   2       6.020  -7.318   8.290  1.00 10.00           H  
ATOM     20  HA  ASP A   2       6.547  -4.734   9.462  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       9.034  -5.114   9.199  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       8.298  -6.068  10.471  1.00 10.00           H  
ATOM     23  N   VAL A   3       7.247  -6.247   6.584  1.00 10.00           N  
ATOM     24  CA  VAL A   3       7.380  -6.066   5.149  1.00 10.00           C  
ATOM     25  C   VAL A   3       6.471  -7.064   4.428  1.00 10.00           C  
ATOM     26  O   VAL A   3       6.953  -8.005   3.799  1.00 10.00           O  
ATOM     27  CB  VAL A   3       8.849  -6.191   4.739  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.999  -6.147   3.217  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       9.698  -5.107   5.406  1.00 10.00           C  
ATOM     30  H   VAL A   3       7.286  -7.196   6.897  1.00 10.00           H  
ATOM     31  HA  VAL A   3       7.048  -5.055   4.912  1.00 10.00           H  
ATOM     32  HB  VAL A   3       9.211  -7.160   5.084  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       8.831  -7.143   2.807  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       8.270  -5.454   2.800  1.00 10.00           H  
ATOM     35 HG13 VAL A   3      10.005  -5.814   2.961  1.00 10.00           H  
ATOM     36 HG21 VAL A   3      10.411  -4.709   4.684  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       9.050  -4.304   5.758  1.00 10.00           H  
ATOM     38 HG23 VAL A   3      10.237  -5.536   6.251  1.00 10.00           H  
ATOM     39  N   VAL A   4       5.173  -6.824   4.543  1.00 10.00           N  
ATOM     40  CA  VAL A   4       4.193  -7.690   3.910  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.522  -7.822   2.421  1.00 10.00           C  
ATOM     42  O   VAL A   4       4.976  -6.866   1.795  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.782  -7.158   4.165  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.747  -7.935   3.350  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.444  -7.194   5.657  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.790  -6.057   5.056  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.273  -8.673   4.375  1.00 10.00           H  
ATOM     48  HB  VAL A   4       2.752  -6.118   3.840  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       0.944  -8.270   4.007  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       1.335  -7.289   2.574  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       2.223  -8.800   2.888  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       3.162  -6.584   6.207  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       1.439  -6.800   5.812  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       2.491  -8.222   6.016  1.00 10.00           H  
ATOM     55  N   THR A   5       4.280  -9.015   1.898  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.544  -9.285   0.495  1.00 10.00           C  
ATOM     57  C   THR A   5       3.389 -10.075  -0.123  1.00 10.00           C  
ATOM     58  O   THR A   5       2.795 -10.929   0.533  1.00 10.00           O  
ATOM     59  CB  THR A   5       5.892 -10.002   0.397  1.00 10.00           C  
ATOM     60  OG1 THR A   5       6.840  -9.016   0.795  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.278 -10.330  -1.047  1.00 10.00           C  
ATOM     62  H   THR A   5       3.911  -9.788   2.414  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.600  -8.333  -0.033  1.00 10.00           H  
ATOM     64  HB  THR A   5       5.901 -10.900   1.016  1.00 10.00           H  
ATOM     65  HG1 THR A   5       6.802  -8.234   0.172  1.00 10.00           H  
ATOM     66 HG21 THR A   5       7.361 -10.433  -1.119  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.803 -11.264  -1.347  1.00 10.00           H  
ATOM     68 HG23 THR A   5       5.945  -9.526  -1.703  1.00 10.00           H  
ATOM     69  N   TYR A   6       3.105  -9.761  -1.379  1.00 10.00           N  
ATOM     70  CA  TYR A   6       2.032 -10.431  -2.093  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.461 -10.789  -3.518  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.695  -9.904  -4.340  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.878  -9.429  -2.157  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.116  -9.550  -1.000  1.00 10.00           C  
ATOM     75  CD1 TYR A   6       0.296  -9.297   0.293  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -1.425  -9.911  -1.249  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -0.639  -9.411   1.382  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -2.360 -10.024  -0.160  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -1.921  -9.769   1.102  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -2.804  -9.876   2.130  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.593  -9.065  -1.906  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.789 -11.347  -1.554  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.288  -8.419  -2.167  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.343  -9.565  -3.097  1.00 10.00           H  
ATOM     85  HD1 TYR A   6       1.330  -9.012   0.489  1.00 10.00           H  
ATOM     86  HD2 TYR A   6      -1.750 -10.110  -2.270  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -0.327  -9.215   2.407  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -3.396 -10.309  -0.343  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -2.622  -9.168   2.812  1.00 10.00           H  
ATOM     90  N   GLU A   7       2.550 -12.087  -3.766  1.00 10.00           N  
ATOM     91  CA  GLU A   7       2.947 -12.572  -5.077  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.731 -12.651  -6.004  1.00 10.00           C  
ATOM     93  O   GLU A   7       0.814 -13.434  -5.766  1.00 10.00           O  
ATOM     94  CB  GLU A   7       3.644 -13.930  -4.972  1.00 10.00           C  
ATOM     95  CG  GLU A   7       4.909 -13.832  -4.116  1.00 10.00           C  
ATOM     96  CD  GLU A   7       4.817 -14.748  -2.895  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       4.830 -15.980  -3.107  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       4.735 -14.197  -1.776  1.00 10.00           O  
ATOM     99  H   GLU A   7       2.358 -12.800  -3.092  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.655 -11.836  -5.457  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       2.962 -14.660  -4.537  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       3.902 -14.289  -5.968  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       5.779 -14.103  -4.714  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       5.053 -12.801  -3.792  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.765 -11.827  -7.042  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.677 -11.794  -8.005  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.067 -12.615  -9.236  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.192 -13.102  -9.331  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.391 -10.362  -8.463  1.00 10.00           C  
ATOM    110  CG  ASN A   8      -0.244  -9.543  -7.337  1.00 10.00           C  
ATOM    111  OD1 ASN A   8      -1.165  -9.976  -6.664  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.297  -8.340  -7.172  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.515 -11.193  -7.229  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -0.183 -12.210  -7.481  1.00 10.00           H  
ATOM    115  HB2 ASN A   8       1.318  -9.887  -8.784  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -0.274 -10.378  -9.326  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       1.051  -8.046  -7.759  1.00 10.00           H  
ATOM    118 HD22 ASN A   8      -0.050  -7.729  -6.460  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.115 -12.742 -10.149  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.344 -13.495 -11.370  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.002 -12.585 -12.409  1.00 10.00           C  
ATOM    122  O   LYS A   9       1.745 -13.056 -13.270  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -0.956 -14.141 -11.853  1.00 10.00           C  
ATOM    124  CG  LYS A   9      -0.929 -15.655 -11.638  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -2.333 -16.252 -11.760  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -3.021 -16.318 -10.396  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -3.265 -17.725 -10.006  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.798 -12.342 -10.064  1.00 10.00           H  
ATOM    129  HA  LYS A   9       1.035 -14.303 -11.130  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -1.802 -13.709 -11.318  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -1.103 -13.922 -12.911  1.00 10.00           H  
ATOM    132  HG2 LYS A   9      -0.268 -16.118 -12.371  1.00 10.00           H  
ATOM    133  HG3 LYS A   9      -0.519 -15.879 -10.653  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -2.930 -15.648 -12.444  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -2.271 -17.252 -12.189  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -2.401 -15.829  -9.645  1.00 10.00           H  
ATOM    137  HE3 LYS A   9      -3.966 -15.775 -10.432  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -4.121 -17.784  -9.491  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -3.330 -18.292 -10.827  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -2.510 -18.049  -9.436  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.706 -11.299 -12.295  1.00 10.00           N  
ATOM    142  CA  LYS A  10       1.260 -10.319 -13.214  1.00 10.00           C  
ATOM    143  C   LYS A  10       2.040  -9.267 -12.422  1.00 10.00           C  
ATOM    144  O   LYS A  10       1.653  -8.101 -12.384  1.00 10.00           O  
ATOM    145  CB  LYS A  10       0.159  -9.731 -14.098  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -1.103  -9.441 -13.282  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -2.151  -8.718 -14.131  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -3.074  -9.717 -14.830  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -3.634  -9.128 -16.067  1.00 10.00           N  
ATOM    150  H   LYS A  10       0.102 -10.924 -11.592  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.955 -10.843 -13.870  1.00 10.00           H  
ATOM    152  HB2 LYS A  10       0.513  -8.813 -14.565  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -0.077 -10.427 -14.903  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -1.518 -10.375 -12.903  1.00 10.00           H  
ATOM    155  HG3 LYS A  10      -0.847  -8.831 -12.415  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -2.740  -8.053 -13.499  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -1.654  -8.094 -14.874  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -2.522 -10.625 -15.071  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -3.883 -10.005 -14.159  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -3.965  -9.858 -16.664  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -4.392  -8.519 -15.833  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -2.922  -8.607 -16.540  1.00 10.00           H  
ATOM    163  N   GLY A  11       3.125  -9.718 -11.810  1.00 10.00           N  
ATOM    164  CA  GLY A  11       3.963  -8.831 -11.021  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.846  -9.149  -9.529  1.00 10.00           C  
ATOM    166  O   GLY A  11       3.466 -10.257  -9.155  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.433 -10.669 -11.846  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       5.001  -8.929 -11.338  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       3.671  -7.796 -11.200  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.180  -8.156  -8.718  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.118  -8.316  -7.275  1.00 10.00           C  
ATOM    172  C   ASN A  12       3.875  -6.952  -6.625  1.00 10.00           C  
ATOM    173  O   ASN A  12       4.190  -5.917  -7.210  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.432  -8.875  -6.725  1.00 10.00           C  
ATOM    175  CG  ASN A  12       5.854 -10.132  -7.487  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       6.204 -10.093  -8.655  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       5.803 -11.247  -6.763  1.00 10.00           N  
ATOM    178  H   ASN A  12       4.489  -7.258  -9.030  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.299  -9.014  -7.099  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       6.213  -8.119  -6.802  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       5.317  -9.108  -5.666  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       5.506 -11.209  -5.809  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       6.060 -12.122  -7.173  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.317  -6.996  -5.424  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.028  -5.776  -4.688  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.622  -5.882  -3.282  1.00 10.00           C  
ATOM    187  O   VAL A  13       2.888  -5.934  -2.297  1.00 10.00           O  
ATOM    188  CB  VAL A  13       1.521  -5.513  -4.683  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.764  -6.673  -4.032  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.199  -4.189  -3.988  1.00 10.00           C  
ATOM    191  H   VAL A  13       3.063  -7.842  -4.955  1.00 10.00           H  
ATOM    192  HA  VAL A  13       3.513  -4.953  -5.213  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.190  -5.437  -5.718  1.00 10.00           H  
ATOM    194 HG11 VAL A  13      -0.103  -6.927  -4.640  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.422  -7.539  -3.956  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       0.435  -6.378  -3.035  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       2.096  -3.571  -3.948  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       0.422  -3.666  -4.545  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       0.849  -4.386  -2.974  1.00 10.00           H  
ATOM    200  N   THR A  14       4.946  -5.909  -3.234  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.647  -6.007  -1.965  1.00 10.00           C  
ATOM    202  C   THR A  14       5.266  -4.839  -1.054  1.00 10.00           C  
ATOM    203  O   THR A  14       5.800  -3.740  -1.192  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.146  -6.085  -2.258  1.00 10.00           C  
ATOM    205  OG1 THR A  14       7.382  -7.471  -2.495  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.000  -5.767  -1.029  1.00 10.00           C  
ATOM    207  H   THR A  14       5.536  -5.866  -4.040  1.00 10.00           H  
ATOM    208  HA  THR A  14       5.326  -6.921  -1.465  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.413  -5.441  -3.096  1.00 10.00           H  
ATOM    210  HG1 THR A  14       7.625  -7.617  -3.453  1.00 10.00           H  
ATOM    211 HG21 THR A  14       8.977  -6.239  -1.133  1.00 10.00           H  
ATOM    212 HG22 THR A  14       8.127  -4.687  -0.945  1.00 10.00           H  
ATOM    213 HG23 THR A  14       7.506  -6.146  -0.135  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.345  -5.117  -0.143  1.00 10.00           N  
ATOM    215  CA  PHE A  15       3.886  -4.102   0.791  1.00 10.00           C  
ATOM    216  C   PHE A  15       4.943  -3.825   1.862  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.002  -4.450   1.870  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.626  -4.651   1.464  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.433  -4.808   0.519  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       0.831  -3.706  -0.004  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.975  -6.048   0.202  1.00 10.00           C  
ATOM    222  CE1 PHE A  15      -0.276  -3.851  -0.880  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.132  -6.193  -0.675  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -0.735  -5.092  -1.197  1.00 10.00           C  
ATOM    225  H   PHE A  15       3.915  -6.014  -0.037  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.705  -3.193   0.218  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       2.856  -5.621   1.906  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.345  -3.987   2.282  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.198  -2.712   0.251  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       1.458  -6.931   0.622  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -0.759  -2.968  -1.300  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -0.500  -7.188  -0.929  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -1.585  -5.203  -1.871  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.618  -2.887   2.739  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.526  -2.519   3.812  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.715  -2.122   5.047  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.756  -1.357   4.946  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.395  -1.324   3.413  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.684  -1.682   2.672  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       8.507  -2.401   3.280  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       7.818  -1.229   1.515  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.754  -2.383   2.726  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.140  -3.403   3.983  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.804  -0.659   2.783  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.653  -0.766   4.313  1.00 10.00           H  
ATOM    246  N   HIS A  17       5.129  -2.658   6.186  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.453  -2.369   7.439  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.352  -1.499   8.319  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.976  -0.388   8.689  1.00 10.00           O  
ATOM    250  CB  HIS A  17       4.018  -3.662   8.132  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.571  -3.671   8.564  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       2.157  -4.163   9.790  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.446  -3.242   7.922  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.841  -4.032   9.871  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.403  -3.461   8.712  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.909  -3.279   6.260  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.553  -1.809   7.187  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       4.189  -4.500   7.457  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.648  -3.823   9.007  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.751  -4.551  10.495  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.411  -2.795   6.929  1.00 10.00           H  
ATOM    262  HE1 HIS A  17       0.219  -4.328  10.715  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.523  -2.036   8.627  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.479  -1.322   9.457  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.220  -0.292   8.602  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.302   0.879   8.967  1.00 10.00           O  
ATOM    267  CB  LYS A  18       8.405  -2.306  10.175  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.674  -1.856  11.612  1.00 10.00           C  
ATOM    269  CD  LYS A  18      10.040  -2.348  12.094  1.00 10.00           C  
ATOM    270  CE  LYS A  18      11.149  -1.379  11.680  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      12.411  -1.705  12.382  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.821  -2.941   8.322  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.914  -0.792  10.224  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.955  -3.299  10.179  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       9.347  -2.386   9.633  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.634  -0.768  11.670  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       7.893  -2.239  12.269  1.00 10.00           H  
ATOM    278  HD2 LYS A  18      10.031  -2.453  13.179  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.242  -3.336  11.680  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      11.302  -1.431  10.602  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.852  -0.356  11.911  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      12.386  -1.323  13.306  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      12.517  -2.698  12.435  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      13.182  -1.313  11.881  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.740  -0.767   7.479  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.472   0.098   6.569  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.579   1.271   6.159  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.074   2.352   5.844  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.954  -0.716   5.367  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.669  -1.721   7.189  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.340   0.483   7.103  1.00 10.00           H  
ATOM    292  HB1 ALA A  19       9.898  -1.779   5.602  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       9.321  -0.501   4.505  1.00 10.00           H  
ATOM    294  HB3 ALA A  19      10.985  -0.449   5.137  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.279   1.018   6.176  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.312   2.039   5.810  1.00 10.00           C  
ATOM    297  C   HIS A  20       5.925   2.847   7.049  1.00 10.00           C  
ATOM    298  O   HIS A  20       5.975   4.076   7.034  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.104   1.417   5.106  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.075   1.649   3.615  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.211   1.598   2.826  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.037   1.933   2.777  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       5.861   1.843   1.572  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.513   2.051   1.543  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.884   0.136   6.434  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.809   2.698   5.097  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       5.099   0.343   5.296  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.193   1.822   5.545  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.139   1.409   3.147  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       2.993   2.045   3.071  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.532   1.873   0.713  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.547   2.124   8.094  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.151   2.759   9.339  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.080   3.941   9.622  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.673   4.919  10.247  1.00 10.00           O  
ATOM    316  CB  ALA A  21       5.164   1.724  10.466  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.509   1.125   8.098  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.133   3.129   9.214  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.902   0.954  10.244  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       5.421   2.214  11.406  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       4.178   1.268  10.552  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.311   3.812   9.149  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.301   4.857   9.343  1.00 10.00           C  
ATOM    324  C   GLU A  22       7.746   6.207   8.884  1.00 10.00           C  
ATOM    325  O   GLU A  22       7.710   7.163   9.656  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.603   4.522   8.612  1.00 10.00           C  
ATOM    327  CG  GLU A  22      10.198   3.210   9.125  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.636   3.411   9.607  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      12.378   4.124   8.897  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.961   2.848  10.675  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.634   3.013   8.642  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.490   4.881  10.416  1.00 10.00           H  
ATOM    333  HB2 GLU A  22       9.413   4.445   7.541  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.321   5.330   8.751  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.588   2.824   9.942  1.00 10.00           H  
ATOM    336  HG3 GLU A  22      10.178   2.462   8.332  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.325   6.241   7.628  1.00 10.00           N  
ATOM    338  CA  LYS A  23       6.773   7.457   7.056  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.278   7.532   7.374  1.00 10.00           C  
ATOM    340  O   LYS A  23       4.786   8.568   7.818  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.088   7.538   5.561  1.00 10.00           C  
ATOM    342  CG  LYS A  23       8.576   7.807   5.328  1.00 10.00           C  
ATOM    343  CD  LYS A  23       8.876   9.307   5.370  1.00 10.00           C  
ATOM    344  CE  LYS A  23       8.512   9.975   4.042  1.00 10.00           C  
ATOM    345  NZ  LYS A  23       7.433  10.968   4.241  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.357   5.458   7.006  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.271   8.299   7.536  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       6.803   6.605   5.074  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       6.496   8.330   5.103  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.166   7.293   6.088  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       8.877   7.399   4.363  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       8.314   9.771   6.180  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       9.933   9.464   5.583  1.00 10.00           H  
ATOM    354  HE2 LYS A  23       9.391  10.463   3.621  1.00 10.00           H  
ATOM    355  HE3 LYS A  23       8.192   9.220   3.324  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23       7.044  11.219   3.354  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23       6.719  10.574   4.819  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23       7.808  11.784   4.683  1.00 10.00           H  
ATOM    359  N   LEU A  24       4.598   6.421   7.135  1.00 10.00           N  
ATOM    360  CA  LEU A  24       3.170   6.347   7.390  1.00 10.00           C  
ATOM    361  C   LEU A  24       2.909   6.598   8.877  1.00 10.00           C  
ATOM    362  O   LEU A  24       2.929   7.741   9.331  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.602   5.022   6.881  1.00 10.00           C  
ATOM    364  CG  LEU A  24       2.556   4.851   5.361  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       3.935   4.488   4.808  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       1.489   3.832   4.955  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.006   5.582   6.774  1.00 10.00           H  
ATOM    368  HA  LEU A  24       2.694   7.143   6.817  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.196   4.209   7.300  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.589   4.910   7.270  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.273   5.807   4.919  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.536   5.392   4.707  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       4.430   3.797   5.491  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       3.823   4.016   3.832  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       0.917   3.536   5.834  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       0.820   4.280   4.220  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       1.970   2.956   4.522  1.00 10.00           H  
ATOM    378  N   GLY A  25       2.670   5.510   9.594  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.405   5.596  11.020  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.119   4.853  11.386  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.383   5.278  12.276  1.00 10.00           O  
ATOM    382  H   GLY A  25       2.655   4.583   9.218  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.243   5.175  11.576  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.321   6.642  11.315  1.00 10.00           H  
ATOM    385  N   CYS A  26       0.886   3.756  10.680  1.00 10.00           N  
ATOM    386  CA  CYS A  26      -0.299   2.950  10.918  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.529   3.788  10.567  1.00 10.00           C  
ATOM    388  O   CYS A  26      -2.146   3.585   9.522  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.351   2.434  12.358  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.269   2.358  13.206  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.489   3.418   9.958  1.00 10.00           H  
ATOM    392  HA  CYS A  26      -0.223   2.081  10.265  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -1.018   3.075  12.935  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.791   1.436  12.356  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.850   4.712  11.461  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.996   5.583  11.258  1.00 10.00           C  
ATOM    397  C   ASP A  27      -3.072   5.984   9.784  1.00 10.00           C  
ATOM    398  O   ASP A  27      -4.160   6.197   9.250  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.871   6.861  12.090  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -4.191   7.583  12.368  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -5.096   7.460  11.515  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -4.265   8.242  13.428  1.00 10.00           O  
ATOM    403  H   ASP A  27      -1.344   4.871  12.308  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.859   4.998  11.577  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -2.402   6.612  13.042  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.200   7.548  11.574  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.903   6.075   9.167  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.824   6.447   7.765  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.822   5.610   6.962  1.00 10.00           C  
ATOM    410  O   ALA A  28      -3.444   6.109   6.026  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.386   6.271   7.270  1.00 10.00           C  
ATOM    412  H   ALA A  28      -1.023   5.900   9.608  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -2.096   7.499   7.684  1.00 10.00           H  
ATOM    414  HB1 ALA A  28      -0.066   7.177   6.756  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.270   6.084   8.120  1.00 10.00           H  
ATOM    416  HB3 ALA A  28      -0.339   5.427   6.583  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.945   4.352   7.359  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.858   3.441   6.689  1.00 10.00           C  
ATOM    419  C   CYS A  29      -5.009   3.125   7.645  1.00 10.00           C  
ATOM    420  O   CYS A  29      -6.172   3.368   7.324  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -3.145   2.173   6.214  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -1.399   2.413   5.721  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.436   3.954   8.122  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -4.222   3.960   5.802  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -3.183   1.432   7.012  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.693   1.760   5.368  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.646   2.587   8.800  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.635   2.234   9.805  1.00 10.00           C  
ATOM    429  C   HIS A  30      -6.113   3.499  10.520  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.582   4.585  10.291  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -5.080   1.183  10.768  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.385   0.030  10.084  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -5.048  -1.122   9.697  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.081  -0.137   9.721  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.173  -1.938   9.129  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -2.954  -1.326   9.145  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.699   2.392   9.053  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.476   1.788   9.273  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.378   1.664  11.449  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.897   0.793  11.374  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -6.023  -1.307   9.825  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.279   0.585   9.877  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.388  -2.925   8.721  1.00 10.00           H  
ATOM    444  N   GLU A  31      -7.112   3.317  11.372  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.668   4.430  12.122  1.00 10.00           C  
ATOM    446  C   GLU A  31      -8.229   3.942  13.459  1.00 10.00           C  
ATOM    447  O   GLU A  31      -9.392   3.551  13.542  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.741   5.157  11.309  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -8.219   6.497  10.786  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -9.004   7.664  11.387  1.00 10.00           C  
ATOM    451  OE1 GLU A  31     -10.124   7.912  10.890  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -8.467   8.283  12.332  1.00 10.00           O  
ATOM    453  H   GLU A  31      -7.538   2.431  11.552  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.832   5.108  12.297  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -9.055   4.533  10.473  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -9.622   5.324  11.930  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -7.162   6.600  11.030  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -8.299   6.522   9.699  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.376   3.980  14.472  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.772   3.546  15.801  1.00 10.00           C  
ATOM    461  C   GLY A  32      -8.138   2.060  15.806  1.00 10.00           C  
ATOM    462  O   GLY A  32      -9.219   1.682  15.358  1.00 10.00           O  
ATOM    463  H   GLY A  32      -6.431   4.299  14.395  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -6.958   3.726  16.503  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.623   4.135  16.141  1.00 10.00           H  
ATOM    466  N   THR A  33      -7.215   1.258  16.317  1.00 10.00           N  
ATOM    467  CA  THR A  33      -7.428  -0.178  16.387  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.459  -0.781  14.981  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.445  -0.634  14.260  1.00 10.00           O  
ATOM    470  CB  THR A  33      -8.709  -0.428  17.184  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -8.470   0.210  18.435  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -8.893  -1.903  17.548  1.00 10.00           C  
ATOM    473  H   THR A  33      -6.338   1.574  16.679  1.00 10.00           H  
ATOM    474  HA  THR A  33      -6.581  -0.625  16.908  1.00 10.00           H  
ATOM    475  HB  THR A  33      -9.580  -0.047  16.651  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -9.112   0.966  18.562  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -8.082  -2.220  18.203  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -9.846  -2.034  18.061  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.884  -2.505  16.639  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.339  -1.464  14.624  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.229  -2.090  13.317  1.00 10.00           C  
ATOM    482  C   PRO A  34      -7.072  -3.366  13.247  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.829  -3.665  14.170  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.743  -2.349  13.129  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -4.130  -2.287  14.518  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -5.152  -1.659  15.451  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.593  -1.484  12.610  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.572  -3.323  12.669  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.297  -1.603  12.471  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.862  -3.286  14.862  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -3.213  -1.698  14.504  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -5.364  -2.308  16.301  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.791  -0.713  15.855  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.912  -4.083  12.145  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.649  -5.319  11.943  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.394  -5.833  10.525  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.962  -6.970  10.342  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.135  -5.078  12.217  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.295  -3.832  11.399  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.273  -6.050  12.659  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.317  -4.008  12.318  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -9.725  -5.471  11.389  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.420  -5.584  13.139  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.672  -4.972   9.558  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.478  -5.325   8.162  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.824  -4.121   7.283  1.00 10.00           C  
ATOM    507  O   LYS A  36      -8.336  -3.116   7.773  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.268  -6.588   7.814  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.728  -6.252   7.500  1.00 10.00           C  
ATOM    510  CD  LYS A  36     -10.138  -6.814   6.137  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -11.186  -7.918   6.291  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -12.493  -7.342   6.676  1.00 10.00           N  
ATOM    513  H   LYS A  36      -8.023  -4.049   9.715  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.422  -5.559   8.028  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.812  -7.083   6.956  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.224  -7.290   8.647  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.374  -6.663   8.276  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.866  -5.171   7.509  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.538  -6.012   5.515  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -9.262  -7.208   5.623  1.00 10.00           H  
ATOM    521  HE2 LYS A  36     -11.284  -8.467   5.355  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.860  -8.633   7.047  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.973  -7.978   7.280  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -12.349  -6.474   7.152  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -13.042  -7.184   5.855  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.531  -4.263   5.998  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.804  -3.200   5.046  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.495  -3.790   3.815  1.00 10.00           C  
ATOM    529  O   ILE A  37      -8.687  -3.098   2.816  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.524  -2.428   4.723  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.014  -1.672   5.952  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.731  -1.500   3.524  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -4.781  -0.835   5.608  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.115  -5.084   5.607  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.490  -2.501   5.525  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.753  -3.146   4.444  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -6.802  -1.025   6.337  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.768  -2.381   6.743  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -6.433  -2.015   2.611  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -7.783  -1.222   3.458  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -6.125  -0.603   3.650  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.036   0.224   5.655  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -3.986  -1.049   6.322  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -4.442  -1.083   4.602  1.00 10.00           H  
ATOM    545  N   ALA A  38      -8.849  -5.062   3.926  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.514  -5.752   2.834  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.885  -5.323   1.507  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.353  -4.381   0.870  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.015  -5.465   2.888  1.00 10.00           C  
ATOM    550  H   ALA A  38      -8.689  -5.617   4.742  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.356  -6.822   2.973  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.322  -4.961   1.971  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.561  -6.403   2.986  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -11.233  -4.826   3.744  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.833  -6.035   1.130  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.135  -5.739  -0.110  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.138  -6.983  -1.001  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.025  -8.105  -0.508  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.735  -5.194   0.180  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.810  -3.861   0.928  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.912  -5.086  -1.105  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -6.058  -2.703  -0.040  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.458  -6.800   1.654  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.690  -4.950  -0.617  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.222  -5.901   0.832  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.609  -3.900   1.667  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.880  -3.693   1.472  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -5.580  -4.936  -1.953  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.228  -4.240  -1.028  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.341  -6.003  -1.249  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -6.477  -3.089  -0.969  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -6.757  -1.998   0.408  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -5.115  -2.197  -0.250  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.269  -6.743  -2.297  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.288  -7.830  -3.262  1.00 10.00           C  
ATOM    576  C   ASP A  40      -7.253  -7.250  -4.677  1.00 10.00           C  
ATOM    577  O   ASP A  40      -6.280  -7.440  -5.406  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.562  -8.665  -3.124  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.534 -10.012  -3.849  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -7.415 -10.440  -4.208  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -9.631 -10.584  -4.027  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.360  -5.828  -2.690  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.407  -8.430  -3.035  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -8.750  -8.843  -2.065  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.403  -8.083  -3.504  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.326  -6.555  -5.025  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.430  -5.947  -6.340  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.716  -5.122  -6.416  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.721  -5.581  -6.956  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -8.317  -7.011  -7.433  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -8.121  -6.368  -8.807  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.809  -7.188  -9.900  1.00 10.00           C  
ATOM    593  CE  LYS A  41     -10.124  -6.536 -10.330  1.00 10.00           C  
ATOM    594  NZ  LYS A  41     -11.276  -7.365  -9.908  1.00 10.00           N  
ATOM    595  H   LYS A  41      -9.113  -6.405  -4.426  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.580  -5.274  -6.457  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -7.480  -7.675  -7.216  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -9.217  -7.627  -7.441  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -8.525  -5.355  -8.800  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -7.056  -6.285  -9.025  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -8.147  -7.281 -10.761  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -9.001  -8.197  -9.536  1.00 10.00           H  
ATOM    603  HE2 LYS A  41     -10.204  -5.541  -9.891  1.00 10.00           H  
ATOM    604  HE3 LYS A  41     -10.138  -6.409 -11.412  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41     -12.103  -7.046 -10.371  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41     -11.105  -8.320 -10.149  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41     -11.397  -7.288  -8.918  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.642  -3.918  -5.866  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.788  -3.025  -5.864  1.00 10.00           C  
ATOM    610  C   LYS A  42     -10.474  -1.801  -5.002  1.00 10.00           C  
ATOM    611  O   LYS A  42     -10.667  -0.666  -5.435  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -12.051  -3.774  -5.432  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -11.737  -4.785  -4.327  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -12.702  -4.626  -3.150  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -12.555  -5.784  -2.161  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -13.637  -5.745  -1.152  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.821  -3.553  -5.429  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.946  -2.693  -6.891  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -12.797  -3.063  -5.079  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -12.483  -4.289  -6.290  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -11.807  -5.797  -4.725  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -10.712  -4.647  -3.984  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -12.508  -3.682  -2.641  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -13.727  -4.585  -3.518  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -12.582  -6.733  -2.697  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -11.585  -5.727  -1.666  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -13.286  -6.070  -0.274  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -13.966  -4.806  -1.053  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -14.390  -6.333  -1.449  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.994  -2.073  -3.797  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.651  -1.008  -2.870  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.174  -0.641  -3.019  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.821   0.538  -3.026  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.954  -1.415  -1.427  1.00 10.00           C  
ATOM    635  OG  SER A  43     -10.598  -0.371  -0.701  1.00 10.00           O  
ATOM    636  H   SER A  43      -9.840  -2.999  -3.453  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.285  -0.166  -3.150  1.00 10.00           H  
ATOM    638  HB2 SER A  43     -10.589  -2.302  -1.426  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -9.026  -1.687  -0.924  1.00 10.00           H  
ATOM    640  HG  SER A  43     -10.114   0.492  -0.842  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.349  -1.671  -3.133  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.918  -1.472  -3.282  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.654  -0.585  -4.500  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.576  -0.008  -4.631  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.221  -2.830  -3.387  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.644  -2.627  -3.126  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.559  -0.962  -2.387  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -4.633  -2.866  -4.305  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -4.564  -2.969  -2.529  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -5.969  -3.622  -3.404  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.658  -0.505  -5.362  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.548   0.302  -6.565  1.00 10.00           C  
ATOM    653  C   HIS A  45      -7.262   1.639  -6.354  1.00 10.00           C  
ATOM    654  O   HIS A  45      -7.362   2.446  -7.277  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -7.071  -0.463  -7.782  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -6.044  -1.361  -8.431  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -6.289  -2.057  -9.602  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.767  -1.667  -8.061  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -5.203  -2.749  -9.912  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -4.261  -2.506  -8.956  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.531  -0.977  -5.248  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.485   0.488  -6.721  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.926  -1.067  -7.479  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -7.432   0.252  -8.521  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -7.142  -2.040 -10.124  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.251  -1.288  -7.179  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -5.083  -3.397 -10.780  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.740   1.831  -5.133  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.442   3.056  -4.789  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.610   3.848  -3.778  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.415   3.603  -3.624  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.860   2.744  -4.308  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.902   3.238  -5.314  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.570   4.524  -4.823  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -11.394   5.655  -5.839  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -12.029   6.898  -5.346  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.654   1.170  -4.388  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -8.534   3.647  -5.700  1.00 10.00           H  
ATOM    679  HB2 LYS A  46      -9.971   1.669  -4.163  1.00 10.00           H  
ATOM    680  HB3 LYS A  46     -10.032   3.214  -3.340  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.426   3.416  -6.278  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -11.657   2.468  -5.469  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -12.632   4.345  -4.654  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -11.140   4.820  -3.866  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -10.333   5.828  -6.019  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -11.837   5.367  -6.793  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -12.317   7.456  -6.124  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -12.827   6.666  -4.789  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -11.373   7.410  -4.792  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.276   4.783  -3.116  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.613   5.613  -2.124  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.660   4.748  -1.297  1.00 10.00           C  
ATOM    693  O   ASP A  47      -5.647   5.237  -0.798  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.627   6.246  -1.169  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -9.283   7.530  -1.681  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -8.652   8.188  -2.536  1.00 10.00           O  
ATOM    697  OD2 ASP A  47     -10.401   7.825  -1.205  1.00 10.00           O  
ATOM    698  H   ASP A  47      -9.248   4.976  -3.247  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -7.091   6.380  -2.696  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -9.408   5.516  -0.957  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -8.128   6.462  -0.225  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.018   3.479  -1.175  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.207   2.541  -0.417  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.727   2.825  -0.680  1.00 10.00           C  
ATOM    705  O   ALA A  48      -3.985   3.171   0.238  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.602   1.110  -0.786  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.844   3.089  -1.584  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.417   2.702   0.641  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -6.106   0.824  -1.714  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -6.298   0.432   0.012  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -7.682   1.053  -0.918  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.342   2.667  -1.938  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.964   2.902  -2.334  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.888   4.264  -3.025  1.00 10.00           C  
ATOM    715  O   CYS A  49      -2.244   5.184  -2.523  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.432   1.778  -3.226  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.174   0.179  -2.374  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.952   2.385  -2.678  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.371   2.898  -1.419  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.130   1.626  -4.050  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.487   2.097  -3.664  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.554   4.350  -4.168  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.570   5.585  -4.933  1.00 10.00           C  
ATOM    724  C   LYS A  50      -4.092   6.720  -4.051  1.00 10.00           C  
ATOM    725  O   LYS A  50      -5.301   6.908  -3.925  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.360   5.401  -6.230  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -3.618   4.477  -7.199  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -3.688   5.013  -8.630  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -4.729   4.249  -9.451  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -5.906   5.105  -9.722  1.00 10.00           N  
ATOM    731  H   LYS A  50      -4.075   3.597  -4.569  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.540   5.809  -5.213  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.343   4.985  -6.006  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.525   6.370  -6.701  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -2.576   4.385  -6.892  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -4.052   3.478  -7.158  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -3.940   6.073  -8.613  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -2.711   4.925  -9.103  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -4.288   3.918 -10.391  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -5.040   3.353  -8.912  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -6.129   5.066 -10.696  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -6.686   4.778  -9.188  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -5.698   6.048  -9.464  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.154   7.449  -3.463  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.505   8.561  -2.596  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.260   9.096  -1.886  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.922  10.272  -2.018  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.595   8.085  -1.634  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.808   8.532  -2.236  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.553   8.819  -0.292  1.00 10.00           C  
ATOM    751  H   THR A  51      -2.173   7.290  -3.571  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.892   9.370  -3.215  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.544   7.006  -1.490  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -6.591   8.224  -1.697  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -3.559   8.722   0.144  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -4.780   9.874  -0.447  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -5.291   8.384   0.383  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.611   8.208  -1.148  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -0.410   8.576  -0.417  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.802   8.045  -1.184  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.548   7.211  -0.673  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -0.445   8.060   1.023  1.00 10.00           C  
ATOM    763  SG  CYS A  52       1.137   8.213   1.931  1.00 10.00           S  
ATOM    764  H   CYS A  52      -1.891   7.253  -1.046  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.393   9.665  -0.371  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -1.215   8.603   1.571  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -0.741   7.011   1.012  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.961   8.550  -2.399  1.00 10.00           N  
ATOM    769  CA  HIS A  53       2.070   8.136  -3.242  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.486   9.297  -4.148  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.673   9.589  -4.283  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.714   6.871  -4.025  1.00 10.00           C  
ATOM    773  CG  HIS A  53       1.928   5.591  -3.254  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       1.146   4.464  -3.440  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.844   5.271  -2.295  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       1.580   3.515  -2.623  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       2.631   4.017  -1.914  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.349   9.228  -2.807  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.896   7.893  -2.575  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.670   6.928  -4.333  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       2.313   6.839  -4.936  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       0.384   4.380  -4.081  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       3.618   5.932  -1.907  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       1.169   2.509  -2.534  1.00 10.00           H  
ATOM    785  N   LYS A  54       1.486   9.928  -4.745  1.00 10.00           N  
ATOM    786  CA  LYS A  54       1.733  11.050  -5.634  1.00 10.00           C  
ATOM    787  C   LYS A  54       2.405  12.179  -4.849  1.00 10.00           C  
ATOM    788  O   LYS A  54       1.744  13.129  -4.433  1.00 10.00           O  
ATOM    789  CB  LYS A  54       0.441  11.473  -6.335  1.00 10.00           C  
ATOM    790  CG  LYS A  54       0.065  10.482  -7.439  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -1.377  10.697  -7.902  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -1.525  10.390  -9.394  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -2.906  10.668  -9.846  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.523   9.684  -4.630  1.00 10.00           H  
ATOM    795  HA  LYS A  54       2.422  10.709  -6.407  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.369  11.537  -5.608  1.00 10.00           H  
ATOM    797  HB3 LYS A  54       0.563  12.469  -6.762  1.00 10.00           H  
ATOM    798  HG2 LYS A  54       0.744  10.598  -8.283  1.00 10.00           H  
ATOM    799  HG3 LYS A  54       0.185   9.462  -7.072  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -2.047  10.058  -7.327  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -1.674  11.728  -7.709  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -0.820  10.992  -9.967  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -1.278   9.345  -9.582  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -3.176   9.990 -10.530  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -3.529  10.619  -9.065  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -2.947  11.582 -10.248  1.00 10.00           H  
ATOM    807  N   SER A  55       3.710  12.037  -4.670  1.00 10.00           N  
ATOM    808  CA  SER A  55       4.478  13.033  -3.943  1.00 10.00           C  
ATOM    809  C   SER A  55       5.887  12.505  -3.664  1.00 10.00           C  
ATOM    810  O   SER A  55       6.874  13.186  -3.941  1.00 10.00           O  
ATOM    811  CB  SER A  55       3.785  13.413  -2.633  1.00 10.00           C  
ATOM    812  OG  SER A  55       3.325  12.269  -1.920  1.00 10.00           O  
ATOM    813  H   SER A  55       4.240  11.261  -5.012  1.00 10.00           H  
ATOM    814  HA  SER A  55       4.518  13.902  -4.598  1.00 10.00           H  
ATOM    815  HB2 SER A  55       4.478  13.976  -2.007  1.00 10.00           H  
ATOM    816  HB3 SER A  55       2.943  14.071  -2.846  1.00 10.00           H  
ATOM    817  HG  SER A  55       2.726  11.720  -2.504  1.00 10.00           H  
ATOM    818  N   ASN A  56       5.936  11.298  -3.120  1.00 10.00           N  
ATOM    819  CA  ASN A  56       7.208  10.672  -2.801  1.00 10.00           C  
ATOM    820  C   ASN A  56       7.333   9.358  -3.575  1.00 10.00           C  
ATOM    821  O   ASN A  56       6.386   8.927  -4.231  1.00 10.00           O  
ATOM    822  CB  ASN A  56       7.306  10.353  -1.308  1.00 10.00           C  
ATOM    823  CG  ASN A  56       8.631  10.850  -0.727  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       9.622  10.139  -0.677  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       8.595  12.106  -0.293  1.00 10.00           N  
ATOM    826  H   ASN A  56       5.129  10.752  -2.898  1.00 10.00           H  
ATOM    827  HA  ASN A  56       7.966  11.400  -3.091  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       6.475  10.819  -0.778  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       7.218   9.277  -1.156  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       7.749  12.635  -0.364  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       9.413  12.522   0.105  1.00 10.00           H  
ATOM    832  N   ASN A  57       8.510   8.758  -3.473  1.00 10.00           N  
ATOM    833  CA  ASN A  57       8.771   7.502  -4.155  1.00 10.00           C  
ATOM    834  C   ASN A  57       9.045   7.777  -5.634  1.00 10.00           C  
ATOM    835  O   ASN A  57      10.157   7.560  -6.114  1.00 10.00           O  
ATOM    836  CB  ASN A  57       7.564   6.565  -4.064  1.00 10.00           C  
ATOM    837  CG  ASN A  57       8.010   5.116  -3.854  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       8.898   4.820  -3.073  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       7.345   4.233  -4.594  1.00 10.00           N  
ATOM    840  H   ASN A  57       9.275   9.115  -2.937  1.00 10.00           H  
ATOM    841  HA  ASN A  57       9.632   7.072  -3.643  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       6.920   6.874  -3.241  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       6.973   6.639  -4.977  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       6.626   4.543  -5.216  1.00 10.00           H  
ATOM    845 HD22 ASN A  57       7.563   3.260  -4.528  1.00 10.00           H  
ATOM    846  N   GLY A  58       8.013   8.251  -6.317  1.00 10.00           N  
ATOM    847  CA  GLY A  58       8.129   8.558  -7.732  1.00 10.00           C  
ATOM    848  C   GLY A  58       7.004   7.898  -8.531  1.00 10.00           C  
ATOM    849  O   GLY A  58       6.019   8.548  -8.876  1.00 10.00           O  
ATOM    850  H   GLY A  58       7.112   8.424  -5.919  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       8.098   9.638  -7.877  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       9.094   8.214  -8.105  1.00 10.00           H  
ATOM    853  N   PRO A  59       7.192   6.579  -8.808  1.00 10.00           N  
ATOM    854  CA  PRO A  59       6.204   5.824  -9.559  1.00 10.00           C  
ATOM    855  C   PRO A  59       4.984   5.503  -8.693  1.00 10.00           C  
ATOM    856  O   PRO A  59       5.081   4.732  -7.740  1.00 10.00           O  
ATOM    857  CB  PRO A  59       6.938   4.581 -10.035  1.00 10.00           C  
ATOM    858  CG  PRO A  59       8.167   4.458  -9.149  1.00 10.00           C  
ATOM    859  CD  PRO A  59       8.346   5.776  -8.414  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.860   6.367 -10.325  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       6.306   3.697  -9.950  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       7.220   4.671 -11.084  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       8.046   3.639  -8.440  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       9.049   4.232  -9.749  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       8.375   5.627  -7.335  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       9.281   6.262  -8.694  1.00 10.00           H  
ATOM    867  N   THR A  60       3.864   6.111  -9.056  1.00 10.00           N  
ATOM    868  CA  THR A  60       2.627   5.900  -8.324  1.00 10.00           C  
ATOM    869  C   THR A  60       1.617   5.146  -9.191  1.00 10.00           C  
ATOM    870  O   THR A  60       0.713   4.493  -8.672  1.00 10.00           O  
ATOM    871  CB  THR A  60       2.121   7.263  -7.848  1.00 10.00           C  
ATOM    872  OG1 THR A  60       3.102   7.688  -6.905  1.00 10.00           O  
ATOM    873  CG2 THR A  60       0.836   7.156  -7.025  1.00 10.00           C  
ATOM    874  H   THR A  60       3.795   6.737  -9.833  1.00 10.00           H  
ATOM    875  HA  THR A  60       2.841   5.270  -7.461  1.00 10.00           H  
ATOM    876  HB  THR A  60       1.990   7.945  -8.688  1.00 10.00           H  
ATOM    877  HG1 THR A  60       3.966   7.875  -7.372  1.00 10.00           H  
ATOM    878 HG21 THR A  60      -0.007   7.510  -7.619  1.00 10.00           H  
ATOM    879 HG22 THR A  60       0.670   6.116  -6.744  1.00 10.00           H  
ATOM    880 HG23 THR A  60       0.928   7.765  -6.126  1.00 10.00           H  
ATOM    881  N   LYS A  61       1.804   5.262 -10.498  1.00 10.00           N  
ATOM    882  CA  LYS A  61       0.920   4.599 -11.442  1.00 10.00           C  
ATOM    883  C   LYS A  61       1.504   3.233 -11.807  1.00 10.00           C  
ATOM    884  O   LYS A  61       2.323   2.686 -11.070  1.00 10.00           O  
ATOM    885  CB  LYS A  61       0.656   5.498 -12.651  1.00 10.00           C  
ATOM    886  CG  LYS A  61       1.784   5.381 -13.679  1.00 10.00           C  
ATOM    887  CD  LYS A  61       1.835   6.615 -14.581  1.00 10.00           C  
ATOM    888  CE  LYS A  61       3.264   7.146 -14.703  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       3.894   6.659 -15.950  1.00 10.00           N  
ATOM    890  H   LYS A  61       2.542   5.795 -10.912  1.00 10.00           H  
ATOM    891  HA  LYS A  61      -0.035   4.444 -10.941  1.00 10.00           H  
ATOM    892  HB2 LYS A  61      -0.292   5.224 -13.113  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       0.564   6.534 -12.325  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       2.738   5.262 -13.165  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       1.635   4.488 -14.286  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       1.451   6.363 -15.569  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       1.187   7.393 -14.176  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       3.255   8.236 -14.695  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       3.852   6.826 -13.843  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       4.889   6.704 -15.861  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       3.616   5.712 -16.116  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       3.601   7.230 -16.717  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.060   2.721 -12.946  1.00 10.00           N  
ATOM    904  CA  CYS A  62       1.528   1.429 -13.418  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.047   1.375 -13.245  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.746   2.336 -13.564  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.109   1.170 -14.867  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.335  -0.461 -15.163  1.00 10.00           S  
ATOM    909  H   CYS A  62       0.394   3.172 -13.540  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.041   0.674 -12.800  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       0.410   1.949 -15.173  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       1.987   1.262 -15.506  1.00 10.00           H  
ATOM    913  N   GLY A  63       3.514   0.243 -12.740  1.00 10.00           N  
ATOM    914  CA  GLY A  63       4.937   0.052 -12.520  1.00 10.00           C  
ATOM    915  C   GLY A  63       5.303   0.291 -11.054  1.00 10.00           C  
ATOM    916  O   GLY A  63       6.263  -0.287 -10.548  1.00 10.00           O  
ATOM    917  H   GLY A  63       2.938  -0.534 -12.483  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       5.221  -0.960 -12.809  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       5.502   0.734 -13.156  1.00 10.00           H  
ATOM    920  N   GLY A  64       4.519   1.146 -10.414  1.00 10.00           N  
ATOM    921  CA  GLY A  64       4.748   1.469  -9.016  1.00 10.00           C  
ATOM    922  C   GLY A  64       4.934   0.199  -8.183  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.017  -0.046  -7.653  1.00 10.00           O  
ATOM    924  H   GLY A  64       3.740   1.613 -10.833  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       5.632   2.101  -8.925  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       3.906   2.042  -8.629  1.00 10.00           H  
ATOM    927  N   CYS A  65       3.862  -0.574  -8.093  1.00 10.00           N  
ATOM    928  CA  CYS A  65       3.894  -1.812  -7.334  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.387  -2.929  -8.256  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.505  -3.418  -8.101  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.529  -2.137  -6.724  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.479  -0.679  -6.371  1.00 10.00           S  
ATOM    933  H   CYS A  65       2.985  -0.366  -8.527  1.00 10.00           H  
ATOM    934  HA  CYS A  65       4.589  -1.656  -6.509  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       1.991  -2.798  -7.403  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       2.683  -2.689  -5.797  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.529  -3.299  -9.195  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.864  -4.349 -10.142  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.181  -4.008 -10.842  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.182  -3.357 -11.886  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.713  -4.582 -11.123  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.382  -4.841 -10.459  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       0.955  -6.108 -10.104  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.389  -3.982 -10.089  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.243  -6.005  -9.547  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.592  -4.686  -9.539  1.00 10.00           N  
ATOM    947  H   HIS A  66       2.622  -2.896  -9.314  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.996  -5.263  -9.562  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.621  -3.712 -11.773  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       2.960  -5.431 -11.762  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       1.464  -6.958 -10.244  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.400  -2.900 -10.222  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.844  -6.829  -9.162  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.269  -4.463 -10.240  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.590  -4.214 -10.792  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.564  -4.474 -12.300  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.485  -5.622 -12.734  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.646  -5.031 -10.045  1.00 10.00           C  
ATOM    959  CG1 ILE A  67      10.029  -4.391 -10.178  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       8.641  -6.489 -10.509  1.00 10.00           C  
ATOM    961  CD1 ILE A  67      11.032  -5.050  -9.229  1.00 10.00           C  
ATOM    962  H   ILE A  67       6.259  -4.992  -9.391  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.820  -3.162 -10.627  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.392  -5.030  -8.985  1.00 10.00           H  
ATOM    965 HG12 ILE A  67      10.380  -4.486 -11.206  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       9.964  -3.325  -9.961  1.00 10.00           H  
ATOM    967 HG21 ILE A  67       7.641  -6.759 -10.849  1.00 10.00           H  
ATOM    968 HG22 ILE A  67       9.349  -6.611 -11.330  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       8.931  -7.135  -9.681  1.00 10.00           H  
ATOM    970 HD11 ILE A  67      10.565  -5.908  -8.746  1.00 10.00           H  
ATOM    971 HD12 ILE A  67      11.904  -5.382  -9.794  1.00 10.00           H  
ATOM    972 HD13 ILE A  67      11.342  -4.331  -8.471  1.00 10.00           H  
ATOM    973  N   LYS A  68       7.634  -3.389 -13.056  1.00 10.00           N  
ATOM    974  CA  LYS A  68       7.620  -3.485 -14.506  1.00 10.00           C  
ATOM    975  C   LYS A  68       8.875  -2.816 -15.070  1.00 10.00           C  
ATOM    976  O   LYS A  68       9.423  -1.900 -14.458  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.315  -2.917 -15.068  1.00 10.00           C  
ATOM    978  CG  LYS A  68       5.213  -3.978 -15.075  1.00 10.00           C  
ATOM    979  CD  LYS A  68       4.971  -4.509 -16.489  1.00 10.00           C  
ATOM    980  CE  LYS A  68       4.705  -6.016 -16.471  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       5.876  -6.756 -16.992  1.00 10.00           N  
ATOM    982  H   LYS A  68       7.699  -2.459 -12.695  1.00 10.00           H  
ATOM    983  HA  LYS A  68       7.648  -4.544 -14.764  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       5.999  -2.062 -14.471  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       6.480  -2.553 -16.082  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       5.491  -4.801 -14.416  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       4.291  -3.552 -14.680  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       4.123  -3.991 -16.936  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       5.839  -4.298 -17.114  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       4.485  -6.340 -15.454  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       3.826  -6.243 -17.074  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       6.254  -6.270 -17.780  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       6.572  -6.824 -16.277  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       5.593  -7.674 -17.271  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -7.145   0.652 -12.292  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.412  -2.408   8.643  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.312  -5.079   7.750  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.864  -3.232  11.907  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       0.871  -0.099   9.465  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.497  -1.278   5.525  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.388  -3.844   9.574  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.126  -4.863   9.107  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.421  -5.873  10.153  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -3.027  -5.312  11.296  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.369  -4.110  11.032  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -3.144  -5.968  12.725  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.230  -7.104   9.859  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.346  -8.118   9.063  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.602  -9.187   9.849  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -1.398  -8.949   9.995  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -3.208 -10.185  10.295  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.633  -1.764  10.372  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -1.118  -2.093  11.632  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.326  -1.309  12.574  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.506  -0.460  11.919  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.231  -0.749  10.537  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.589  -1.383  14.122  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.450   0.604  12.413  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       2.821   0.071  12.861  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.500  -0.959   7.632  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.434  -0.071   8.072  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       0.864   0.924   7.170  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.228   0.563   6.036  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.681  -0.542   6.334  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       1.855   2.029   7.373  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.068   1.305   4.673  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.539   0.435   3.486  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.253  -3.043   6.939  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.180  -2.424   5.696  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.877  -3.173   4.757  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.363  -4.264   5.370  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.899  -4.224   6.754  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -2.996  -2.847   3.198  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.086  -5.440   4.667  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.192  -6.186   3.704  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -3.835  -6.866   2.510  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -4.967  -7.391   2.690  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -3.088  -6.978   1.511  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.201  -5.677   7.614  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.862  -3.463  12.962  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.398   0.828   9.633  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.392  -1.217   4.452  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -2.788  -5.264  13.478  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -4.185  -6.219  12.926  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.539  -6.874  12.760  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.555  -7.558  10.796  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.102  -6.834   9.265  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.968  -8.668   8.357  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.572  -7.577   8.519  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98       0.281  -1.004  14.658  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -1.460  -0.778  14.372  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98      -0.770  -2.418  14.411  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       1.743   1.245  11.581  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       2.711  -0.948  13.234  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.508   0.076  12.015  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.216   0.706  13.653  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       2.389   2.215   6.442  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       1.332   2.935   7.679  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.566   1.742   8.148  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.982   1.549   4.513  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       0.944  -0.505   3.862  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98      -0.305   0.229   2.828  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.312   0.965   2.930  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -3.268  -3.753   2.656  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -3.761  -2.087   3.043  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -2.038  -2.478   2.829  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.435  -6.152   5.415  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.938  -5.059   4.103  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -2.463  -5.497   3.276  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.671  -6.983   4.234  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       3.691   2.943  -0.313  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       6.994   3.516  -0.869  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       3.791   0.418  -2.583  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.598   2.072   0.631  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.470   5.769   1.411  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.103   2.178  -1.455  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.399   2.497  -1.599  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.157   1.462  -2.343  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.230   0.633  -2.824  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       4.977   0.976  -2.312  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.510  -0.636  -3.716  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       8.626   1.602  -2.620  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.418   1.426  -1.285  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.903   1.759  -1.286  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.428   1.682  -2.402  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      11.481   2.088  -0.228  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.409   1.510  -0.874  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.567   0.695  -1.988  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.347  -0.102  -2.066  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.449   0.293  -1.130  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.147   1.347  -0.444  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.125  -1.144  -3.223  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.967  -0.137  -0.849  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -1.120  -1.031   0.392  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.310   3.806   0.827  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.070   3.350   1.156  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.242   4.201   1.917  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.072   5.232   2.180  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.318   5.038   1.440  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -1.156   3.979   2.408  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       0.795   6.634   2.805  1.00 10.00           C  
HETATM 1103  CBC HEC A 128      -0.110   6.538   4.054  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       4.981   4.394   0.182  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.703   5.532   0.929  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       5.856   6.292   1.075  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       6.862   5.646   0.464  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.321   4.388  -0.045  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       5.989   7.647   1.910  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.352   6.068   0.499  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       8.973   5.911   1.867  1.00 10.00           C  
HETATM 1112  CGD HEC A 128       8.755   4.605   2.608  1.00 10.00           C  
HETATM 1113  O1D HEC A 128       7.882   3.823   2.144  1.00 10.00           O  
HETATM 1114  O2D HEC A 128       9.353   4.522   3.704  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       7.881   3.841  -1.391  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       3.738  -0.462  -3.207  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.467   2.049   0.809  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.642   6.536   2.151  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       6.567  -0.339  -4.764  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       7.455  -1.089  -3.416  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       5.704  -1.357  -3.587  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       8.936   0.839  -3.334  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       8.825   2.590  -3.036  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       8.986   2.068  -0.518  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       9.361   0.387  -0.962  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       0.249  -0.861  -3.805  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       2.001  -1.160  -3.870  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       0.972  -2.135  -2.795  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.558   0.729  -0.551  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -1.652  -0.485   1.171  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -1.683  -1.926   0.128  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -0.134  -1.317   0.757  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.682   3.316   1.722  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.125   3.526   3.399  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.678   4.934   2.462  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       1.738   7.090   3.109  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128      -0.644   5.587   4.044  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128       0.502   6.601   4.953  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -0.830   7.357   4.046  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       6.449   7.437   2.875  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       6.608   8.354   1.359  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       4.999   8.077   2.066  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       8.922   5.452  -0.197  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       8.441   7.116   0.212  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128      10.056   6.012   1.789  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       8.585   6.680   2.534  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.401  -3.676  -9.085  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.755  -6.222  -7.290  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.851  -5.491 -11.919  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.553  -0.968 -10.864  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.413  -2.199  -6.283  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -3.137  -5.462  -9.469  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.649  -6.404  -8.661  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.361  -7.466  -9.411  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -4.065  -7.243 -10.692  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.362  -6.043 -10.813  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.558  -8.113 -11.911  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -5.019  -8.623  -8.715  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -4.220  -9.930  -9.029  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -5.009 -11.202  -9.299  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -5.144 -11.924  -8.304  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -5.470 -11.434 -10.437  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -2.221  -3.287 -11.041  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.248  -4.247 -12.046  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.961  -3.525 -13.283  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.655  -2.229 -13.028  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.780  -2.147 -11.598  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -1.877  -4.274 -14.663  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -1.209  -1.105 -13.927  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.806   0.265 -13.567  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.621  -1.909  -8.608  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.321  -0.862  -9.426  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.688   0.257  -8.847  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.690  -0.070  -7.538  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -1.182  -1.439  -7.393  1.00 10.00           C  
HETATM 1176  CMC HEC A 158      -0.233   1.531  -9.490  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.018   0.594  -6.317  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.894   1.793  -6.743  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.541  -4.119  -7.136  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -2.056  -3.362  -6.075  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -2.359  -3.988  -4.873  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -3.049  -5.106  -5.148  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -3.235  -5.154  -6.596  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -2.034  -3.427  -3.414  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.706  -6.036  -4.097  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.965  -7.341  -3.925  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -3.743  -8.634  -4.088  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -3.992  -9.007  -5.266  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -4.200  -9.104  -3.022  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.823  -7.191  -6.818  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -3.041  -5.939 -12.884  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -1.016  -0.146 -11.315  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.424  -1.738  -5.306  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -5.542  -8.526 -11.689  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -4.618  -7.489 -12.802  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -3.854  -8.927 -12.085  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -5.024  -8.446  -7.639  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -6.044  -8.727  -9.070  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.612  -9.780  -9.920  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.573 -10.172  -8.185  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -2.590  -3.834 -15.360  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -0.869  -4.179 -15.067  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -2.113  -5.328 -14.520  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -0.148  -0.913 -13.769  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -1.032   0.897 -13.132  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -2.198   0.738 -14.467  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -2.613   0.131 -12.846  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158      -0.377   2.360  -8.797  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158       0.823   1.452  -9.747  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.814   1.710 -10.395  1.00 10.00           H  
HETATM 1211  HAC HEC A 158      -0.733   0.960  -5.616  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158       1.370   1.575  -7.699  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158       0.271   2.682  -6.842  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       1.661   1.970  -5.989  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -1.031  -3.737  -3.120  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -2.089  -2.338  -3.422  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -2.759  -3.821  -2.702  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -3.725  -5.534  -3.129  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.725  -6.270  -4.404  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -2.161  -7.402  -4.658  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -2.545  -7.392  -2.920  1.00 10.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   1       3.554  -8.378  12.684  1.00 10.00           N  
ATOM      2  CA  ALA A   1       3.821  -8.060  11.293  1.00 10.00           C  
ATOM      3  C   ALA A   1       5.203  -7.412  11.178  1.00 10.00           C  
ATOM      4  O   ALA A   1       6.012  -7.501  12.100  1.00 10.00           O  
ATOM      5  CB  ALA A   1       2.708  -7.161  10.751  1.00 10.00           C  
ATOM      6  H   ALA A   1       2.739  -8.936  12.842  1.00 10.00           H  
ATOM      7  HA  ALA A   1       3.821  -8.995  10.732  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       2.874  -6.976   9.689  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       1.745  -7.652  10.888  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       2.713  -6.214  11.290  1.00 10.00           H  
ATOM     11  N   ASP A   2       5.429  -6.774  10.039  1.00 10.00           N  
ATOM     12  CA  ASP A   2       6.699  -6.111   9.792  1.00 10.00           C  
ATOM     13  C   ASP A   2       6.899  -5.948   8.284  1.00 10.00           C  
ATOM     14  O   ASP A   2       7.565  -5.014   7.840  1.00 10.00           O  
ATOM     15  CB  ASP A   2       7.866  -6.935  10.338  1.00 10.00           C  
ATOM     16  CG  ASP A   2       8.385  -6.494  11.707  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       8.030  -5.365  12.112  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       9.125  -7.294  12.320  1.00 10.00           O  
ATOM     19  H   ASP A   2       4.765  -6.707   9.294  1.00 10.00           H  
ATOM     20  HA  ASP A   2       6.627  -5.154  10.309  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       7.555  -7.979  10.403  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       8.688  -6.891   9.623  1.00 10.00           H  
ATOM     23  N   VAL A   3       6.310  -6.871   7.538  1.00 10.00           N  
ATOM     24  CA  VAL A   3       6.415  -6.841   6.089  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.532  -7.940   5.495  1.00 10.00           C  
ATOM     26  O   VAL A   3       5.611  -9.096   5.907  1.00 10.00           O  
ATOM     27  CB  VAL A   3       7.882  -6.962   5.668  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.394  -8.390   5.868  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       8.076  -6.506   4.221  1.00 10.00           C  
ATOM     30  H   VAL A   3       5.770  -7.627   7.906  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.046  -5.873   5.752  1.00 10.00           H  
ATOM     32  HB  VAL A   3       8.469  -6.303   6.308  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       9.470  -8.368   6.046  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       7.893  -8.838   6.725  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.185  -8.978   4.975  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       8.759  -7.188   3.715  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       7.115  -6.507   3.707  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.493  -5.499   4.210  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.710  -7.540   4.536  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.812  -8.476   3.880  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.261  -8.679   2.432  1.00 10.00           C  
ATOM     42  O   VAL A   4       4.836  -7.777   1.825  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.368  -7.983   3.995  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.493  -8.592   2.897  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       1.795  -8.281   5.382  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.651  -6.597   4.206  1.00 10.00           H  
ATOM     47  HA  VAL A   4       3.887  -9.427   4.408  1.00 10.00           H  
ATOM     48  HB  VAL A   4       2.371  -6.901   3.859  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       1.454  -9.674   3.022  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       0.485  -8.182   2.967  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       1.915  -8.352   1.921  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       1.632  -7.345   5.917  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       0.847  -8.809   5.277  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       2.497  -8.900   5.940  1.00 10.00           H  
ATOM     55  N   THR A   5       3.984  -9.869   1.922  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.352 -10.203   0.556  1.00 10.00           C  
ATOM     57  C   THR A   5       3.135 -10.717  -0.215  1.00 10.00           C  
ATOM     58  O   THR A   5       2.566 -11.750   0.134  1.00 10.00           O  
ATOM     59  CB  THR A   5       5.506 -11.206   0.609  1.00 10.00           C  
ATOM     60  OG1 THR A   5       6.646 -10.409   0.918  1.00 10.00           O  
ATOM     61  CG2 THR A   5       5.828 -11.801  -0.763  1.00 10.00           C  
ATOM     62  H   THR A   5       3.516 -10.598   2.422  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.685  -9.291   0.058  1.00 10.00           H  
ATOM     64  HB  THR A   5       5.305 -11.992   1.337  1.00 10.00           H  
ATOM     65  HG1 THR A   5       6.489  -9.900   1.764  1.00 10.00           H  
ATOM     66 HG21 THR A   5       5.051 -11.519  -1.473  1.00 10.00           H  
ATOM     67 HG22 THR A   5       6.790 -11.421  -1.107  1.00 10.00           H  
ATOM     68 HG23 THR A   5       5.873 -12.887  -0.686  1.00 10.00           H  
ATOM     69  N   TYR A   6       2.772  -9.972  -1.249  1.00 10.00           N  
ATOM     70  CA  TYR A   6       1.632 -10.339  -2.072  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.081 -10.763  -3.472  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.178  -9.934  -4.375  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.770  -9.081  -2.186  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.394  -9.032  -1.194  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -1.349 -10.028  -1.201  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.490  -7.991  -0.293  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -2.445  -9.983  -0.269  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.585  -7.946   0.640  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -2.509  -8.943   0.606  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -3.544  -8.900   1.487  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.240  -9.133  -1.526  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.126 -11.177  -1.592  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.402  -8.205  -2.032  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.375  -9.014  -3.199  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -1.273 -10.851  -1.914  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.264  -7.204  -0.287  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -3.205 -10.764  -0.264  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -1.673  -7.129   1.357  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -3.983  -8.002   1.455  1.00 10.00           H  
ATOM     90  N   GLU A   7       2.345 -12.055  -3.608  1.00 10.00           N  
ATOM     91  CA  GLU A   7       2.781 -12.599  -4.883  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.572 -12.997  -5.732  1.00 10.00           C  
ATOM     93  O   GLU A   7       0.732 -13.781  -5.294  1.00 10.00           O  
ATOM     94  CB  GLU A   7       3.722 -13.789  -4.678  1.00 10.00           C  
ATOM     95  CG  GLU A   7       5.044 -13.341  -4.053  1.00 10.00           C  
ATOM     96  CD  GLU A   7       6.230 -14.041  -4.720  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       6.189 -15.288  -4.786  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       7.151 -13.312  -5.147  1.00 10.00           O  
ATOM     99  H   GLU A   7       2.264 -12.723  -2.869  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.327 -11.792  -5.371  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       3.244 -14.528  -4.035  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       3.913 -14.275  -5.634  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       5.151 -12.261  -4.154  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       5.039 -13.561  -2.986  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.522 -12.436  -6.932  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.430 -12.723  -7.847  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.002 -13.079  -9.221  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.217 -13.150  -9.391  1.00 10.00           O  
ATOM    109  CB  ASN A   8      -0.481 -11.505  -8.015  1.00 10.00           C  
ATOM    110  CG  ASN A   8       0.341 -10.223  -8.175  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       0.535  -9.713  -9.266  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.810  -9.736  -7.031  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.210 -11.799  -7.281  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -0.113 -13.551  -7.393  1.00 10.00           H  
ATOM    115  HB2 ASN A   8      -1.121 -11.642  -8.887  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -1.137 -11.415  -7.149  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       0.614 -10.204  -6.169  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       1.359  -8.900  -7.031  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.096 -13.293 -10.165  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.496 -13.640 -11.518  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.138 -12.422 -12.184  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.334 -12.426 -12.470  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -0.692 -14.211 -12.297  1.00 10.00           C  
ATOM    124  CG  LYS A   9      -0.638 -15.740 -12.335  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -1.601 -16.348 -11.314  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -2.657 -17.213 -12.004  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -3.655 -16.363 -12.692  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.890 -13.233 -10.017  1.00 10.00           H  
ATOM    129  HA  LYS A   9       1.243 -14.429 -11.446  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -1.625 -13.888 -11.834  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -0.688 -13.818 -13.314  1.00 10.00           H  
ATOM    132  HG2 LYS A   9      -0.893 -16.090 -13.335  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       0.378 -16.076 -12.129  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -1.044 -16.951 -10.597  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -2.088 -15.553 -10.750  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -2.178 -17.878 -12.724  1.00 10.00           H  
ATOM    137  HE3 LYS A   9      -3.155 -17.846 -11.269  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -3.847 -16.742 -13.597  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -4.498 -16.337 -12.154  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -3.292 -15.437 -12.789  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.316 -11.408 -12.411  1.00 10.00           N  
ATOM    142  CA  LYS A  10       0.790 -10.186 -13.038  1.00 10.00           C  
ATOM    143  C   LYS A  10       2.171  -9.835 -12.483  1.00 10.00           C  
ATOM    144  O   LYS A  10       3.184 -10.039 -13.151  1.00 10.00           O  
ATOM    145  CB  LYS A  10      -0.241  -9.067 -12.876  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -0.119  -8.042 -14.005  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -1.328  -8.109 -14.939  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -0.948  -8.730 -16.284  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -2.078  -8.639 -17.236  1.00 10.00           N  
ATOM    150  H   LYS A  10      -0.656 -11.413 -12.174  1.00 10.00           H  
ATOM    151  HA  LYS A  10       0.886 -10.383 -14.106  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -1.246  -9.489 -12.870  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -0.099  -8.573 -11.914  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -0.036  -7.040 -13.583  1.00 10.00           H  
ATOM    155  HG3 LYS A  10       0.793  -8.225 -14.571  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -2.120  -8.697 -14.474  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -1.727  -7.107 -15.098  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -0.077  -8.219 -16.694  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -0.668  -9.774 -16.143  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -1.727  -8.660 -18.172  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -2.696  -9.412 -17.095  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -2.573  -7.783 -17.084  1.00 10.00           H  
ATOM    163  N   GLY A  11       2.169  -9.314 -11.265  1.00 10.00           N  
ATOM    164  CA  GLY A  11       3.410  -8.933 -10.611  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.221  -8.821  -9.097  1.00 10.00           C  
ATOM    166  O   GLY A  11       2.313  -8.137  -8.630  1.00 10.00           O  
ATOM    167  H   GLY A  11       1.342  -9.151 -10.727  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       4.183  -9.670 -10.832  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       3.757  -7.979 -11.009  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.094  -9.506  -8.372  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.035  -9.493  -6.921  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.167  -8.051  -6.423  1.00 10.00           C  
ATOM    173  O   ASN A  12       4.983  -7.287  -6.934  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.178 -10.308  -6.315  1.00 10.00           C  
ATOM    175  CG  ASN A  12       6.536  -9.793  -6.797  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       6.865  -9.838  -7.971  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       7.303  -9.300  -5.829  1.00 10.00           N  
ATOM    178  H   ASN A  12       4.830 -10.060  -8.760  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.071  -9.933  -6.669  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       5.132 -10.256  -5.227  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       5.067 -11.357  -6.590  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.973  -9.292  -4.885  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       8.209  -8.938  -6.044  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.352  -7.726  -5.431  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.367  -6.390  -4.858  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.722  -6.481  -3.372  1.00 10.00           C  
ATOM    187  O   VAL A  13       2.840  -6.436  -2.515  1.00 10.00           O  
ATOM    188  CB  VAL A  13       2.027  -5.696  -5.110  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.863  -6.558  -4.618  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.996  -4.311  -4.462  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.690  -8.354  -5.020  1.00 10.00           H  
ATOM    192  HA  VAL A  13       4.143  -5.822  -5.369  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.915  -5.565  -6.186  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       0.921  -6.664  -3.535  1.00 10.00           H  
ATOM    195 HG12 VAL A  13      -0.081  -6.082  -4.887  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       0.917  -7.543  -5.082  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       2.768  -3.684  -4.908  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       1.019  -3.856  -4.625  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       2.179  -4.406  -3.392  1.00 10.00           H  
ATOM    200  N   THR A  14       5.015  -6.608  -3.112  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.498  -6.707  -1.745  1.00 10.00           C  
ATOM    202  C   THR A  14       5.016  -5.511  -0.923  1.00 10.00           C  
ATOM    203  O   THR A  14       4.888  -4.404  -1.444  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.021  -6.839  -1.789  1.00 10.00           C  
ATOM    205  OG1 THR A  14       7.241  -8.150  -2.304  1.00 10.00           O  
ATOM    206  CG2 THR A  14       7.648  -6.876  -0.394  1.00 10.00           C  
ATOM    207  H   THR A  14       5.726  -6.645  -3.814  1.00 10.00           H  
ATOM    208  HA  THR A  14       5.068  -7.600  -1.292  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.464  -6.047  -2.393  1.00 10.00           H  
ATOM    210  HG1 THR A  14       7.998  -8.138  -2.958  1.00 10.00           H  
ATOM    211 HG21 THR A  14       6.894  -6.613   0.349  1.00 10.00           H  
ATOM    212 HG22 THR A  14       8.022  -7.879  -0.190  1.00 10.00           H  
ATOM    213 HG23 THR A  14       8.471  -6.163  -0.346  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.761  -5.773   0.352  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.296  -4.732   1.251  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.336  -4.438   2.334  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.452  -4.951   2.283  1.00 10.00           O  
ATOM    218  CB  PHE A  15       3.019  -5.252   1.915  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.750  -5.020   1.092  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.845  -4.672  -0.218  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.529  -5.163   1.672  1.00 10.00           C  
ATOM    222  CE1 PHE A  15       0.667  -4.457  -0.983  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.648  -4.947   0.908  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -0.554  -4.599  -0.403  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.867  -6.676   0.768  1.00 10.00           H  
ATOM    226  HA  PHE A  15       4.134  -3.835   0.653  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       3.129  -6.321   2.103  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.903  -4.769   2.886  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       2.824  -4.557  -0.683  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       0.453  -5.442   2.722  1.00 10.00           H  
ATOM    231  HE1 PHE A  15       0.743  -4.178  -2.034  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -1.629  -5.061   1.372  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -1.459  -4.434  -0.990  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.933  -3.613   3.289  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.816  -3.244   4.382  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.979  -2.753   5.565  1.00 10.00           C  
ATOM    237  O   ASP A  16       4.144  -1.863   5.413  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.760  -2.113   3.970  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.747  -2.467   2.856  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       8.626  -3.315   3.124  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       7.600  -1.883   1.761  1.00 10.00           O  
ATOM    242  H   ASP A  16       4.022  -3.199   3.324  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.377  -4.149   4.615  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       6.163  -1.260   3.647  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       7.325  -1.793   4.846  1.00 10.00           H  
ATOM    246  N   HIS A  17       5.232  -3.356   6.718  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.512  -2.991   7.927  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.407  -2.126   8.815  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.946  -1.145   9.399  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.991  -4.238   8.644  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.490  -4.269   8.809  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       1.722  -5.366   8.463  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.627  -3.328   9.287  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.453  -5.087   8.724  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.396  -3.822   9.234  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.914  -4.079   6.833  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.650  -2.403   7.611  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       4.305  -5.122   8.090  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.456  -4.298   9.630  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.064  -6.224   8.081  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.900  -2.337   9.650  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -0.396  -5.750   8.560  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.670  -2.518   8.891  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.634  -1.791   9.699  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.515  -0.935   8.786  1.00 10.00           C  
ATOM    266  O   LYS A  18       9.044   0.091   9.212  1.00 10.00           O  
ATOM    267  CB  LYS A  18       8.422  -2.753  10.589  1.00 10.00           C  
ATOM    268  CG  LYS A  18       9.208  -1.992  11.658  1.00 10.00           C  
ATOM    269  CD  LYS A  18      10.609  -2.581  11.834  1.00 10.00           C  
ATOM    270  CE  LYS A  18      11.657  -1.474  11.963  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      12.401  -1.611  13.236  1.00 10.00           N  
ATOM    272  H   LYS A  18       7.037  -3.317   8.413  1.00 10.00           H  
ATOM    273  HA  LYS A  18       7.073  -1.128  10.358  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.740  -3.456  11.066  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       9.108  -3.340   9.978  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       9.285  -0.940  11.379  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       8.672  -2.032  12.607  1.00 10.00           H  
ATOM    278  HD2 LYS A  18      10.633  -3.215  12.720  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.848  -3.217  10.981  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      12.351  -1.522  11.123  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      11.173  -0.499  11.922  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      13.337  -1.281  13.112  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      11.948  -1.073  13.946  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      12.420  -2.573  13.509  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.646  -1.388   7.549  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.454  -0.677   6.572  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.699   0.568   6.102  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.312   1.545   5.675  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.805  -1.617   5.417  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.213  -2.224   7.210  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.375  -0.368   7.066  1.00 10.00           H  
ATOM    292  HB1 ALA A  19      10.838  -1.948   5.520  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       9.142  -2.483   5.439  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       9.684  -1.091   4.471  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.380   0.492   6.197  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.535   1.601   5.786  1.00 10.00           C  
ATOM    297  C   HIS A  20       6.159   2.440   7.008  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.421   3.641   7.045  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.314   1.096   5.014  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.428   1.247   3.516  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       4.881   0.337   2.628  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       6.031   2.209   2.760  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       5.149   0.743   1.396  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       5.862   1.904   1.480  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.890  -0.307   6.545  1.00 10.00           H  
ATOM    306  HA  HIS A  20       7.129   2.211   5.105  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       5.155   0.045   5.253  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.432   1.638   5.358  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       4.371  -0.487   2.874  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       6.559   3.081   3.144  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       4.852   0.240   0.476  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.553   1.774   7.980  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.138   2.444   9.200  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.215   3.448   9.618  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.909   4.595   9.938  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.862   1.401  10.287  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.344   0.797   7.942  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.215   2.982   8.987  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       4.648   1.906  11.229  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.005   0.794   9.997  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       5.736   0.761  10.407  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.454   2.979   9.599  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.579   3.821   9.972  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.354   5.253   9.481  1.00 10.00           C  
ATOM    325  O   GLU A  22       8.779   6.208  10.129  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.892   3.255   9.427  1.00 10.00           C  
ATOM    327  CG  GLU A  22      10.010   3.498   7.921  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.414   3.149   7.418  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      11.859   2.020   7.715  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      12.009   4.021   6.748  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.696   2.044   9.337  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.607   3.803  11.061  1.00 10.00           H  
ATOM    333  HB2 GLU A  22      10.733   3.720   9.941  1.00 10.00           H  
ATOM    334  HB3 GLU A  22       9.944   2.185   9.632  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.272   2.895   7.392  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       9.790   4.541   7.698  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.686   5.356   8.342  1.00 10.00           N  
ATOM    338  CA  LYS A  23       7.400   6.656   7.758  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.903   6.946   7.879  1.00 10.00           C  
ATOM    340  O   LYS A  23       5.506   7.925   8.508  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.925   6.725   6.322  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.401   7.128   6.298  1.00 10.00           C  
ATOM    343  CD  LYS A  23       9.560   8.610   5.953  1.00 10.00           C  
ATOM    344  CE  LYS A  23      10.979   8.912   5.469  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      10.986  10.103   4.592  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.344   4.575   7.821  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.944   7.401   8.336  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       7.801   5.758   5.837  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       7.339   7.445   5.751  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.853   6.927   7.269  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       9.935   6.521   5.565  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       8.843   8.887   5.181  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       9.333   9.217   6.830  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      11.633   9.080   6.325  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      11.376   8.052   4.929  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      10.487  10.847   5.036  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      11.930  10.388   4.423  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      10.545   9.880   3.722  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.112   6.078   7.266  1.00 10.00           N  
ATOM    360  CA  LEU A  24       3.668   6.228   7.298  1.00 10.00           C  
ATOM    361  C   LEU A  24       3.233   6.645   8.704  1.00 10.00           C  
ATOM    362  O   LEU A  24       2.926   7.812   8.942  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.985   4.953   6.795  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.029   4.720   5.283  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       4.466   4.499   4.805  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       2.106   3.569   4.879  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.443   5.283   6.755  1.00 10.00           H  
ATOM    368  HA  LEU A  24       3.408   7.027   6.604  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.447   4.099   7.288  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.941   4.976   7.109  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.659   5.618   4.788  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.455   4.157   3.770  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       5.020   5.435   4.874  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       4.945   3.746   5.431  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       1.449   3.320   5.714  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       1.506   3.868   4.020  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       2.706   2.697   4.618  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.222   5.668   9.599  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.831   5.919  10.975  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.590   5.106  11.350  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.952   5.372  12.367  1.00 10.00           O  
ATOM    382  H   GLY A  25       3.474   4.722   9.397  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.653   5.663  11.643  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.627   6.982  11.112  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.286   4.129  10.508  1.00 10.00           N  
ATOM    386  CA  CYS A  26       0.133   3.275  10.737  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.130   4.073  10.410  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.823   3.776   9.439  1.00 10.00           O  
ATOM    389  CB  CYS A  26       0.109   2.729  12.167  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.753   2.563  12.952  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.811   3.918   9.683  1.00 10.00           H  
ATOM    392  HA  CYS A  26       0.237   2.422  10.066  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.506   3.386  12.781  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.375   1.753  12.160  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.391   5.073  11.241  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.558   5.916  11.052  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.671   6.301   9.575  1.00 10.00           C  
ATOM    398  O   ASP A  27      -3.764   6.573   9.082  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.443   7.205  11.868  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -3.035   7.133  13.278  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -4.270   6.966  13.367  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -2.237   7.246  14.233  1.00 10.00           O  
ATOM    403  H   ASP A  27      -0.822   5.307  12.028  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.403   5.318  11.392  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -1.391   7.476  11.945  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.941   8.008  11.323  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.525   6.312   8.910  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.481   6.658   7.499  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.444   5.756   6.727  1.00 10.00           C  
ATOM    410  O   ALA A  28      -3.114   6.207   5.799  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.043   6.547   6.991  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.639   6.091   9.318  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -1.809   7.694   7.402  1.00 10.00           H  
ATOM    414  HB1 ALA A  28       0.267   7.501   6.564  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.617   6.289   7.819  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.014   5.771   6.227  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.483   4.497   7.138  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.354   3.527   6.496  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.534   3.247   7.430  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.688   3.426   7.047  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.601   2.246   6.129  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -0.982   2.513   5.319  1.00 10.00           S  
ATOM    423  H   CYS A  29      -1.935   4.138   7.894  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -3.695   3.980   5.566  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.445   1.661   7.035  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.228   1.649   5.467  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.201   2.813   8.637  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.219   2.507   9.627  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.707   3.803  10.279  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.224   4.886   9.953  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.697   1.492  10.647  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.189   0.210  10.031  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.934  -0.955  10.001  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.002  -0.076   9.421  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.219  -1.894   9.399  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -3.022  -1.348   9.041  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.259   2.670   8.940  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.048   2.045   9.092  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -3.894   1.950  11.222  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.497   1.254  11.348  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.856  -1.069  10.370  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.178   0.621   9.272  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.533  -2.923   9.222  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.660   3.649  11.186  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.218   4.793  11.887  1.00 10.00           C  
ATOM    446  C   GLU A  31      -7.816   4.356  13.225  1.00 10.00           C  
ATOM    447  O   GLU A  31      -8.954   3.892  13.279  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.264   5.505  11.025  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -8.728   6.804  11.689  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -9.945   7.384  10.966  1.00 10.00           C  
ATOM    451  OE1 GLU A  31     -10.016   7.194   9.732  1.00 10.00           O  
ATOM    452  OE2 GLU A  31     -10.778   8.002  11.663  1.00 10.00           O  
ATOM    453  H   GLU A  31      -7.048   2.764  11.445  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.379   5.466  12.058  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -7.844   5.723  10.044  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -9.118   4.848  10.867  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -8.977   6.614  12.733  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -7.915   7.530  11.682  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.023   4.520  14.274  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.460   4.148  15.608  1.00 10.00           C  
ATOM    461  C   GLY A  32      -7.822   2.664  15.673  1.00 10.00           C  
ATOM    462  O   GLY A  32      -8.931   2.275  15.308  1.00 10.00           O  
ATOM    463  H   GLY A  32      -6.099   4.899  14.221  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -6.669   4.365  16.327  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.322   4.750  15.894  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.867   1.873  16.140  1.00 10.00           N  
ATOM    467  CA  THR A  33      -7.072   0.440  16.257  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.189  -0.198  14.871  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.219  -0.073  14.211  1.00 10.00           O  
ATOM    470  CB  THR A  33      -8.302   0.209  17.137  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -8.001   0.904  18.344  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -8.444  -1.251  17.573  1.00 10.00           C  
ATOM    473  H   THR A  33      -5.968   2.197  16.434  1.00 10.00           H  
ATOM    474  HA  THR A  33      -6.194   0.005  16.736  1.00 10.00           H  
ATOM    475  HB  THR A  33      -9.207   0.556  16.640  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -7.829   1.869  18.149  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -8.699  -1.865  16.709  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -7.501  -1.597  17.998  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -9.232  -1.331  18.321  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.089  -0.884  14.459  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.057  -1.541  13.164  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.894  -2.822  13.178  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.552  -3.126  14.172  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.585  -1.796  12.888  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.885  -1.697  14.234  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.850  -1.052  15.214  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.468  -0.953  12.467  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.436  -2.780  12.441  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.187  -1.064  12.185  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.589  -2.686  14.583  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -2.974  -1.104  14.148  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -5.003  -1.682  16.091  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.471  -0.095  15.572  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.842  -3.537  12.064  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.587  -4.778  11.936  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.303  -5.399  10.567  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.974  -6.580  10.473  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.076  -4.504  12.155  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.304  -3.282  11.260  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.237  -5.457  12.714  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.195  -3.601  12.754  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -9.566  -4.369  11.192  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.528  -5.348  12.677  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.443  -4.574   9.538  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.206  -5.028   8.179  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.361  -3.847   7.218  1.00 10.00           C  
ATOM    507  O   LYS A  36      -7.501  -2.705   7.651  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.111  -6.215   7.844  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.498  -5.741   7.408  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.793  -6.162   5.966  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.182  -7.639   5.895  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.445  -7.807   5.143  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.711  -3.615   9.623  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.177  -5.383   8.127  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.659  -6.810   7.050  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.202  -6.865   8.716  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.255  -6.157   8.073  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.560  -4.657   7.494  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.599  -5.549   5.563  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -8.916  -5.982   5.345  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -9.387  -8.208   5.413  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.296  -8.041   6.902  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.075  -7.067   5.380  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -11.255  -7.781   4.161  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -11.860  -8.687   5.378  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.329  -4.165   5.932  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.464  -3.144   4.906  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.030  -3.777   3.634  1.00 10.00           C  
ATOM    529  O   ILE A  37      -7.918  -4.986   3.435  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.133  -2.420   4.692  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -5.695  -1.691   5.963  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.207  -1.479   3.488  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -4.474  -0.809   5.698  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.214  -5.096   5.588  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.177  -2.405   5.272  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.369  -3.166   4.471  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -6.516  -1.077   6.336  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.462  -2.416   6.742  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.085  -0.839   3.582  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -5.310  -0.862   3.453  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -6.281  -2.066   2.573  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -3.892  -1.232   4.878  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -4.802   0.196   5.429  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -3.857  -0.761   6.594  1.00 10.00           H  
ATOM    545  N   ALA A  38      -8.627  -2.933   2.805  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.211  -3.395   1.558  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.103  -3.581   0.519  1.00 10.00           C  
ATOM    548  O   ALA A  38      -7.681  -2.620  -0.122  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -10.281  -2.404   1.098  1.00 10.00           C  
ATOM    550  H   ALA A  38      -8.713  -1.951   2.974  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.683  -4.359   1.750  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -10.767  -2.785   0.198  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.024  -2.279   1.885  1.00 10.00           H  
ATOM    554  HB3 ALA A  38      -9.817  -1.442   0.880  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.664  -4.824   0.385  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -6.613  -5.148  -0.565  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.002  -6.411  -1.337  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.069  -7.498  -0.764  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.262  -5.252   0.146  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.008  -4.026   1.025  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.131  -5.481  -0.860  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -4.460  -2.863   0.198  1.00 10.00           C  
ATOM    563  H   ILE A  39      -8.013  -5.599   0.911  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -6.544  -4.320  -1.270  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.288  -6.121   0.803  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -5.937  -3.726   1.512  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.303  -4.282   1.815  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -3.175  -5.247  -0.389  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.134  -6.522  -1.180  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.277  -4.834  -1.725  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -4.690  -1.921   0.698  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -3.379  -2.966   0.098  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -4.918  -2.870  -0.790  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.247  -6.227  -2.626  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.626  -7.337  -3.482  1.00 10.00           C  
ATOM    576  C   ASP A  40      -7.509  -6.910  -4.947  1.00 10.00           C  
ATOM    577  O   ASP A  40      -6.696  -7.454  -5.693  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -9.075  -7.758  -3.228  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -9.586  -8.891  -4.121  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -8.745  -9.465  -4.846  1.00 10.00           O  
ATOM    581  OD2 ASP A  40     -10.806  -9.156  -4.059  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.189  -5.340  -3.084  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.939  -8.144  -3.227  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -9.171  -8.066  -2.186  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.719  -6.889  -3.363  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.333  -5.940  -5.315  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.332  -5.432  -6.677  1.00 10.00           C  
ATOM    588  C   LYS A  41      -8.591  -3.925  -6.656  1.00 10.00           C  
ATOM    589  O   LYS A  41      -7.801  -3.163  -6.101  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -9.323  -6.216  -7.540  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -9.186  -5.833  -9.016  1.00 10.00           C  
ATOM    592  CD  LYS A  41     -10.384  -6.331  -9.824  1.00 10.00           C  
ATOM    593  CE  LYS A  41     -10.851  -5.271 -10.824  1.00 10.00           C  
ATOM    594  NZ  LYS A  41     -12.201  -5.597 -11.335  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.991  -5.502  -4.701  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.337  -5.606  -7.088  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -9.148  -7.286  -7.421  1.00 10.00           H  
ATOM    598  HB3 LYS A  41     -10.339  -6.020  -7.202  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -9.104  -4.750  -9.108  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -8.267  -6.257  -9.421  1.00 10.00           H  
ATOM    601  HD2 LYS A  41     -10.115  -7.244 -10.357  1.00 10.00           H  
ATOM    602  HD3 LYS A  41     -11.203  -6.585  -9.150  1.00 10.00           H  
ATOM    603  HE2 LYS A  41     -10.864  -4.292 -10.345  1.00 10.00           H  
ATOM    604  HE3 LYS A  41     -10.147  -5.210 -11.654  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41     -12.780  -4.783 -11.292  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41     -12.133  -5.909 -12.282  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41     -12.603  -6.321 -10.774  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.703  -3.540  -7.267  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.077  -2.137  -7.325  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.689  -1.455  -6.012  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.111  -0.370  -6.019  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.558  -1.993  -7.679  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -11.736  -1.592  -9.145  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -11.388  -0.118  -9.356  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -10.103   0.032 -10.174  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -10.387   0.683 -11.473  1.00 10.00           N  
ATOM    617  H   LYS A  42     -10.340  -4.167  -7.715  1.00 10.00           H  
ATOM    618  HA  LYS A  42      -9.506  -1.681  -8.134  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -12.075  -2.934  -7.490  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -12.019  -1.244  -7.036  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -11.099  -2.214  -9.775  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -12.764  -1.775  -9.455  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -12.209   0.384  -9.869  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -11.268   0.373  -8.391  1.00 10.00           H  
ATOM    625  HE2 LYS A  42      -9.376   0.621  -9.616  1.00 10.00           H  
ATOM    626  HE3 LYS A  42      -9.656  -0.948 -10.342  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -11.138   0.204 -11.927  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -10.645   1.637 -11.317  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42      -9.571   0.647 -12.049  1.00 10.00           H  
ATOM    630  N   SER A  43     -10.023  -2.121  -4.916  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.717  -1.592  -3.597  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.244  -1.185  -3.526  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.928  -0.011  -3.343  1.00 10.00           O  
ATOM    634  CB  SER A  43     -10.038  -2.614  -2.505  1.00 10.00           C  
ATOM    635  OG  SER A  43     -11.309  -3.228  -2.708  1.00 10.00           O  
ATOM    636  H   SER A  43     -10.493  -3.003  -4.919  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.360  -0.720  -3.479  1.00 10.00           H  
ATOM    638  HB2 SER A  43      -9.264  -3.381  -2.486  1.00 10.00           H  
ATOM    639  HB3 SER A  43     -10.025  -2.122  -1.533  1.00 10.00           H  
ATOM    640  HG  SER A  43     -11.199  -4.218  -2.800  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.380  -2.180  -3.674  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.948  -1.941  -3.628  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.570  -0.928  -4.711  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.489  -0.343  -4.669  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.203  -3.268  -3.785  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.645  -3.133  -3.822  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.713  -1.520  -2.650  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -4.152  -3.127  -3.537  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -5.639  -4.011  -3.117  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -5.289  -3.613  -4.816  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.482  -0.751  -5.656  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.258   0.180  -6.747  1.00 10.00           C  
ATOM    653  C   HIS A  45      -7.002   1.487  -6.468  1.00 10.00           C  
ATOM    654  O   HIS A  45      -6.968   2.411  -7.280  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.646  -0.449  -8.088  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.559  -1.296  -8.705  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.568  -1.671 -10.037  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.431  -1.835  -8.160  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.489  -2.404 -10.272  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.786  -2.505  -9.108  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.359  -1.231  -5.682  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.186   0.381  -6.773  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.534  -1.063  -7.944  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.915   0.344  -8.786  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.269  -1.430 -10.709  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.114  -1.733  -7.123  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.212  -2.847 -11.228  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.659   1.523  -5.318  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.412   2.700  -4.922  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.676   3.412  -3.785  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.472   3.230  -3.610  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.855   2.324  -4.579  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.846   3.208  -5.338  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -12.144   2.452  -5.627  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.972   3.172  -6.694  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.963   4.072  -6.063  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.682   0.767  -4.664  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -8.449   3.369  -5.781  1.00 10.00           H  
ATOM    679  HB2 LYS A  46     -10.031   1.278  -4.827  1.00 10.00           H  
ATOM    680  HB3 LYS A  46     -10.016   2.428  -3.506  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -11.065   4.101  -4.752  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -10.400   3.541  -6.274  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.913   1.440  -5.962  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.728   2.358  -4.711  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -12.315   3.745  -7.347  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -13.485   2.440  -7.320  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -13.811   4.093  -5.074  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -13.861   4.994  -6.435  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -14.886   3.736  -6.251  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.429   4.209  -3.041  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.864   4.948  -1.926  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.990   4.012  -1.088  1.00 10.00           C  
ATOM    693  O   ASP A  47      -6.057   4.457  -0.422  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.962   5.506  -1.020  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -8.992   7.032  -0.904  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -9.048   7.682  -1.969  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -8.958   7.514   0.249  1.00 10.00           O  
ATOM    698  H   ASP A  47      -9.408   4.351  -3.191  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -7.290   5.757  -2.380  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -9.928   5.167  -1.395  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -8.841   5.083  -0.023  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.326   2.731  -1.149  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.585   1.727  -0.404  1.00 10.00           C  
ATOM    704  C   ALA A  48      -5.088   2.031  -0.497  1.00 10.00           C  
ATOM    705  O   ALA A  48      -4.425   2.227   0.520  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.932   0.336  -0.938  1.00 10.00           C  
ATOM    707  H   ALA A  48      -8.086   2.377  -1.694  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.896   1.791   0.639  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -6.691  -0.413  -0.183  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -7.996   0.291  -1.168  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.356   0.139  -1.841  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.598   2.061  -1.729  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -3.193   2.337  -1.969  1.00 10.00           C  
ATOM    714  C   CYS A  49      -3.073   3.745  -2.556  1.00 10.00           C  
ATOM    715  O   CYS A  49      -2.633   4.670  -1.876  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.555   1.284  -2.877  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -0.801   0.914  -2.510  1.00 10.00           S  
ATOM    718  H   CYS A  49      -5.144   1.900  -2.551  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.693   2.278  -1.002  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.131   0.361  -2.797  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -2.633   1.620  -3.911  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.473   3.861  -3.815  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.416   5.141  -4.501  1.00 10.00           C  
ATOM    724  C   LYS A  50      -4.010   6.225  -3.601  1.00 10.00           C  
ATOM    725  O   LYS A  50      -5.229   6.378  -3.527  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.090   5.042  -5.872  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -3.340   4.068  -6.783  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -3.047   4.703  -8.143  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -4.192   4.446  -9.126  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -3.668   3.917 -10.404  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.830   3.104  -4.360  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.365   5.372  -4.674  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.122   4.714  -5.752  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.122   6.028  -6.336  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -2.406   3.768  -6.309  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -3.933   3.164  -6.919  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -2.900   5.777  -8.023  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -2.120   4.297  -8.546  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -4.897   3.736  -8.694  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -4.740   5.371  -9.305  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -3.201   4.649 -10.901  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -3.023   3.175 -10.220  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -4.426   3.569 -10.957  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.122   6.952  -2.938  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.544   8.018  -2.045  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.326   8.736  -1.459  1.00 10.00           C  
ATOM    747  O   THR A  51      -2.025   9.867  -1.838  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.459   7.409  -0.982  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.774   7.687  -1.456  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.381   8.152   0.354  1.00 10.00           C  
ATOM    751  H   THR A  51      -2.133   6.822  -3.004  1.00 10.00           H  
ATOM    752  HA  THR A  51      -4.099   8.754  -2.627  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.252   6.347  -0.850  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -5.842   7.461  -2.428  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -5.370   8.182   0.811  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -3.689   7.634   1.017  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.029   9.170   0.183  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.657   8.048  -0.546  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -0.478   8.605   0.096  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.755   8.149  -0.685  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.592   7.416  -0.159  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -0.397   8.210   1.572  1.00 10.00           C  
ATOM    763  SG  CYS A  52       1.181   8.634   2.394  1.00 10.00           S  
ATOM    764  H   CYS A  52      -1.907   7.128  -0.243  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.583   9.689   0.056  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -1.213   8.696   2.109  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -0.558   7.135   1.655  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.829   8.602  -1.928  1.00 10.00           N  
ATOM    769  CA  HIS A  53       1.948   8.248  -2.787  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.062   9.267  -3.924  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.147   9.778  -4.196  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.812   6.810  -3.292  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.824   5.856  -2.703  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       4.049   5.604  -3.295  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.780   5.096  -1.571  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       4.705   4.730  -2.544  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.916   4.417  -1.477  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.146   9.197  -2.348  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.845   8.302  -2.171  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.810   6.448  -3.062  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       1.912   6.805  -4.377  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       4.384   6.012  -4.144  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       1.952   5.055  -0.863  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       5.699   4.332  -2.745  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.928   9.529  -4.556  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.888  10.477  -5.657  1.00 10.00           C  
ATOM    787  C   LYS A  54       1.074  11.894  -5.112  1.00 10.00           C  
ATOM    788  O   LYS A  54       0.123  12.673  -5.059  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -0.393  10.295  -6.474  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.619  10.221  -5.561  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -2.893  10.594  -6.322  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -3.995   9.559  -6.085  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -5.301  10.079  -6.549  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.050   9.109  -4.329  1.00 10.00           H  
ATOM    795  HA  LYS A  54       1.725  10.248  -6.316  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.505  11.125  -7.172  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -0.323   9.386  -7.070  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -1.715   9.213  -5.156  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.487  10.894  -4.714  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -3.237  11.577  -6.004  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -2.677  10.662  -7.389  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -3.756   8.637  -6.613  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -4.050   9.315  -5.024  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -5.553  10.881  -6.007  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -5.235  10.335  -7.513  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -5.999   9.371  -6.440  1.00 10.00           H  
ATOM    807  N   SER A  55       2.306  12.187  -4.720  1.00 10.00           N  
ATOM    808  CA  SER A  55       2.628  13.496  -4.181  1.00 10.00           C  
ATOM    809  C   SER A  55       4.143  13.632  -4.008  1.00 10.00           C  
ATOM    810  O   SER A  55       4.768  14.488  -4.632  1.00 10.00           O  
ATOM    811  CB  SER A  55       1.919  13.733  -2.847  1.00 10.00           C  
ATOM    812  OG  SER A  55       1.865  15.116  -2.509  1.00 10.00           O  
ATOM    813  H   SER A  55       3.074  11.547  -4.767  1.00 10.00           H  
ATOM    814  HA  SER A  55       2.263  14.211  -4.919  1.00 10.00           H  
ATOM    815  HB2 SER A  55       0.905  13.334  -2.900  1.00 10.00           H  
ATOM    816  HB3 SER A  55       2.436  13.187  -2.059  1.00 10.00           H  
ATOM    817  HG  SER A  55       2.764  15.429  -2.204  1.00 10.00           H  
ATOM    818  N   ASN A  56       4.688  12.776  -3.156  1.00 10.00           N  
ATOM    819  CA  ASN A  56       6.116  12.790  -2.892  1.00 10.00           C  
ATOM    820  C   ASN A  56       6.798  11.718  -3.746  1.00 10.00           C  
ATOM    821  O   ASN A  56       7.655  12.030  -4.571  1.00 10.00           O  
ATOM    822  CB  ASN A  56       6.408  12.480  -1.423  1.00 10.00           C  
ATOM    823  CG  ASN A  56       7.777  13.023  -1.009  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       8.762  12.306  -0.935  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       7.785  14.327  -0.745  1.00 10.00           N  
ATOM    826  H   ASN A  56       4.171  12.084  -2.652  1.00 10.00           H  
ATOM    827  HA  ASN A  56       6.444  13.797  -3.147  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       5.634  12.919  -0.794  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       6.377  11.402  -1.262  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       6.942  14.858  -0.826  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       8.634  14.776  -0.466  1.00 10.00           H  
ATOM    832  N   ASN A  57       6.392  10.478  -3.518  1.00 10.00           N  
ATOM    833  CA  ASN A  57       6.953   9.359  -4.255  1.00 10.00           C  
ATOM    834  C   ASN A  57       7.124   9.756  -5.724  1.00 10.00           C  
ATOM    835  O   ASN A  57       8.204  10.175  -6.136  1.00 10.00           O  
ATOM    836  CB  ASN A  57       6.028   8.142  -4.199  1.00 10.00           C  
ATOM    837  CG  ASN A  57       6.205   7.380  -2.884  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       6.939   6.409  -2.794  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       5.494   7.870  -1.874  1.00 10.00           N  
ATOM    840  H   ASN A  57       5.694  10.233  -2.845  1.00 10.00           H  
ATOM    841  HA  ASN A  57       7.905   9.143  -3.769  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       4.992   8.465  -4.300  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       6.240   7.481  -5.039  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       4.909   8.670  -2.016  1.00 10.00           H  
ATOM    845 HD22 ASN A  57       5.542   7.440  -0.973  1.00 10.00           H  
ATOM    846  N   GLY A  58       6.040   9.610  -6.472  1.00 10.00           N  
ATOM    847  CA  GLY A  58       6.056   9.947  -7.886  1.00 10.00           C  
ATOM    848  C   GLY A  58       5.399   8.846  -8.720  1.00 10.00           C  
ATOM    849  O   GLY A  58       4.367   9.071  -9.350  1.00 10.00           O  
ATOM    850  H   GLY A  58       5.165   9.268  -6.129  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       5.533  10.890  -8.044  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       7.085  10.094  -8.217  1.00 10.00           H  
ATOM    853  N   PRO A  59       6.041   7.647  -8.697  1.00 10.00           N  
ATOM    854  CA  PRO A  59       5.530   6.510  -9.444  1.00 10.00           C  
ATOM    855  C   PRO A  59       4.305   5.907  -8.753  1.00 10.00           C  
ATOM    856  O   PRO A  59       4.431   4.976  -7.960  1.00 10.00           O  
ATOM    857  CB  PRO A  59       6.698   5.542  -9.535  1.00 10.00           C  
ATOM    858  CG  PRO A  59       7.672   5.960  -8.445  1.00 10.00           C  
ATOM    859  CD  PRO A  59       7.266   7.343  -7.962  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.218   6.801 -10.348  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       6.365   4.514  -9.387  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       7.168   5.587 -10.517  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       7.651   5.248  -7.620  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       8.691   5.974  -8.829  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       7.094   7.353  -6.886  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       8.044   8.078  -8.168  1.00 10.00           H  
ATOM    867  N   THR A  60       3.147   6.462  -9.080  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.901   5.991  -8.501  1.00 10.00           C  
ATOM    869  C   THR A  60       1.113   5.172  -9.526  1.00 10.00           C  
ATOM    870  O   THR A  60      -0.012   4.752  -9.259  1.00 10.00           O  
ATOM    871  CB  THR A  60       1.134   7.206  -7.975  1.00 10.00           C  
ATOM    872  OG1 THR A  60      -0.005   6.644  -7.328  1.00 10.00           O  
ATOM    873  CG2 THR A  60       0.542   8.057  -9.100  1.00 10.00           C  
ATOM    874  H   THR A  60       3.054   7.220  -9.726  1.00 10.00           H  
ATOM    875  HA  THR A  60       2.137   5.323  -7.673  1.00 10.00           H  
ATOM    876  HB  THR A  60       1.763   7.808  -7.319  1.00 10.00           H  
ATOM    877  HG1 THR A  60      -0.613   6.231  -8.006  1.00 10.00           H  
ATOM    878 HG21 THR A  60       1.186   8.918  -9.281  1.00 10.00           H  
ATOM    879 HG22 THR A  60       0.471   7.459 -10.009  1.00 10.00           H  
ATOM    880 HG23 THR A  60      -0.451   8.401  -8.812  1.00 10.00           H  
ATOM    881  N   LYS A  61       1.735   4.970 -10.679  1.00 10.00           N  
ATOM    882  CA  LYS A  61       1.105   4.210 -11.745  1.00 10.00           C  
ATOM    883  C   LYS A  61       1.835   2.876 -11.913  1.00 10.00           C  
ATOM    884  O   LYS A  61       2.575   2.453 -11.026  1.00 10.00           O  
ATOM    885  CB  LYS A  61       1.040   5.040 -13.029  1.00 10.00           C  
ATOM    886  CG  LYS A  61       2.323   4.884 -13.848  1.00 10.00           C  
ATOM    887  CD  LYS A  61       2.514   6.069 -14.798  1.00 10.00           C  
ATOM    888  CE  LYS A  61       3.266   5.643 -16.061  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       3.062   6.631 -17.143  1.00 10.00           N  
ATOM    890  H   LYS A  61       2.650   5.317 -10.889  1.00 10.00           H  
ATOM    891  HA  LYS A  61       0.079   4.007 -11.441  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       0.183   4.729 -13.626  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       0.889   6.090 -12.779  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       3.179   4.808 -13.179  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       2.281   3.958 -14.421  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       1.543   6.481 -15.071  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       3.066   6.861 -14.291  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       4.330   5.549 -15.843  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       2.918   4.663 -16.385  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       2.148   6.517 -17.531  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       3.154   7.556 -16.773  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       3.747   6.490 -17.858  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.601   2.249 -13.056  1.00 10.00           N  
ATOM    904  CA  CYS A  62       2.226   0.971 -13.351  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.736   1.118 -13.156  1.00 10.00           C  
ATOM    906  O   CYS A  62       4.275   2.219 -13.269  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.878   0.483 -14.758  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.750  -0.959 -14.814  1.00 10.00           S  
ATOM    909  H   CYS A  62       0.997   2.599 -13.773  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.813   0.250 -12.646  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       1.421   1.304 -15.311  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       2.801   0.224 -15.277  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.376  -0.005 -12.867  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.813  -0.015 -12.654  1.00 10.00           C  
ATOM    915  C   GLY A  63       6.156   0.355 -11.209  1.00 10.00           C  
ATOM    916  O   GLY A  63       7.012  -0.276 -10.590  1.00 10.00           O  
ATOM    917  H   GLY A  63       3.930  -0.895 -12.776  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       6.212  -1.002 -12.885  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.289   0.689 -13.336  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.471   1.376 -10.715  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.694   1.837  -9.355  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.966   0.662  -8.415  1.00 10.00           C  
ATOM    923  O   GLY A  64       7.120   0.312  -8.170  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.778   1.884 -11.225  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.538   2.527  -9.335  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       4.821   2.391  -9.008  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.885   0.084  -7.913  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.993  -1.045  -7.005  1.00 10.00           C  
ATOM    929  C   CYS A  65       5.200  -2.312  -7.837  1.00 10.00           C  
ATOM    930  O   CYS A  65       6.161  -3.049  -7.622  1.00 10.00           O  
ATOM    931  CB  CYS A  65       3.769  -1.156  -6.092  1.00 10.00           C  
ATOM    932  SG  CYS A  65       2.158  -1.019  -6.948  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.950   0.375  -8.117  1.00 10.00           H  
ATOM    934  HA  CYS A  65       5.856  -0.854  -6.368  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       3.808  -2.113  -5.570  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       3.828  -0.376  -5.333  1.00 10.00           H  
ATOM    937  N   HIS A  66       4.283  -2.527  -8.768  1.00 10.00           N  
ATOM    938  CA  HIS A  66       4.355  -3.693  -9.633  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.655  -3.657 -10.438  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.970  -2.651 -11.072  1.00 10.00           O  
ATOM    941  CB  HIS A  66       3.112  -3.787 -10.521  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.905  -4.372  -9.828  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       1.934  -5.592  -9.174  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.635  -3.893  -9.692  1.00 10.00           C  
ATOM    945  CE1 HIS A  66       0.731  -5.827  -8.673  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.073  -4.773  -8.995  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.505  -1.922  -8.937  1.00 10.00           H  
ATOM    948  HA  HIS A  66       4.363  -4.566  -8.982  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.861  -2.790 -10.885  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       3.347  -4.394 -11.395  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       2.729  -6.194  -9.095  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.265  -2.948 -10.089  1.00 10.00           H  
ATOM    953  HE1 HIS A  66       0.435  -6.708  -8.103  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.377  -4.767 -10.386  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.636  -4.875 -11.101  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.669  -6.196 -11.872  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.876  -7.256 -11.284  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.815  -4.694 -10.141  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.858  -3.268  -9.589  1.00 10.00           C  
ATOM    960  CG2 ILE A  67      10.133  -5.091 -10.810  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       9.653  -3.210  -8.283  1.00 10.00           C  
ATOM    962  H   ILE A  67       6.113  -5.580  -9.867  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.677  -4.055 -11.818  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.670  -5.363  -9.293  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       9.312  -2.603 -10.325  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       7.843  -2.909  -9.417  1.00 10.00           H  
ATOM    967 HG21 ILE A  67      10.920  -5.141 -10.058  1.00 10.00           H  
ATOM    968 HG22 ILE A  67      10.020  -6.065 -11.285  1.00 10.00           H  
ATOM    969 HG23 ILE A  67      10.396  -4.347 -11.563  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       9.221  -2.454  -7.627  1.00 10.00           H  
ATOM    971 HD12 ILE A  67       9.616  -4.181  -7.791  1.00 10.00           H  
ATOM    972 HD13 ILE A  67      10.690  -2.952  -8.500  1.00 10.00           H  
ATOM    973  N   LYS A  68       7.460  -6.088 -13.176  1.00 10.00           N  
ATOM    974  CA  LYS A  68       7.463  -7.261 -14.033  1.00 10.00           C  
ATOM    975  C   LYS A  68       6.686  -8.389 -13.350  1.00 10.00           C  
ATOM    976  O   LYS A  68       6.805  -9.551 -13.736  1.00 10.00           O  
ATOM    977  CB  LYS A  68       8.894  -7.643 -14.415  1.00 10.00           C  
ATOM    978  CG  LYS A  68       9.326  -6.935 -15.701  1.00 10.00           C  
ATOM    979  CD  LYS A  68       9.127  -7.840 -16.918  1.00 10.00           C  
ATOM    980  CE  LYS A  68       8.074  -7.262 -17.865  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       6.763  -7.912 -17.642  1.00 10.00           N  
ATOM    982  H   LYS A  68       7.292  -5.221 -13.645  1.00 10.00           H  
ATOM    983  HA  LYS A  68       6.944  -6.994 -14.954  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       9.574  -7.379 -13.604  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       8.963  -8.723 -14.549  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       8.750  -6.018 -15.826  1.00 10.00           H  
ATOM    987  HG3 LYS A  68      10.374  -6.645 -15.626  1.00 10.00           H  
ATOM    988  HD2 LYS A  68      10.072  -7.957 -17.447  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       8.821  -8.834 -16.591  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       7.986  -6.187 -17.707  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       8.387  -7.407 -18.899  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       6.891  -8.742 -17.099  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       6.160  -7.283 -17.151  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       6.354  -8.148 -18.522  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -6.266   2.458 -12.408  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.180  -2.363   8.734  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.165  -4.985   7.880  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.726  -3.071  12.010  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       1.175  -0.118   9.535  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.162  -1.323   5.583  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.230  -3.731   9.686  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -2.997  -4.735   9.234  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.350  -5.701  10.302  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.957  -5.123  11.437  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.248  -3.954  11.151  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -3.126  -5.730  12.882  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.201  -6.909  10.028  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.355  -7.961   9.239  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.674  -9.067  10.028  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -3.410 -10.031  10.269  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -1.474  -8.964  10.362  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.411  -1.697  10.460  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -0.932  -1.970  11.719  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.128  -1.188  12.653  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.747  -0.392  11.990  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.489  -0.711  10.612  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.423  -1.206  14.197  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.723   0.650  12.472  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       3.087   0.085  12.902  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.193  -0.979   7.700  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.766  -0.115   8.133  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       1.250   0.836   7.212  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.623   0.466   6.076  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.333  -0.595   6.387  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       2.279   1.907   7.403  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.517   1.172   4.689  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       1.421   0.499   3.631  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.012  -3.015   7.032  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -1.892  -2.437   5.774  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.599  -3.185   4.842  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.138  -4.239   5.477  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.701  -4.175   6.869  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -2.675  -2.903   3.273  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -3.894  -5.407   4.794  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -2.991  -6.267   3.940  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -1.793  -6.925   4.601  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -0.682  -6.341   4.483  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -2.012  -8.072   5.051  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.073  -5.551   7.744  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.754  -3.270  13.072  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.733   0.793   9.687  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.034  -1.298   4.511  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -4.166  -5.636  13.196  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -2.845  -6.782  12.869  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.487  -5.191  13.580  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.534  -7.342  10.972  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.067  -6.617   9.436  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.993  -8.476   8.522  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.549  -7.454   8.708  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -1.196  -1.945  14.412  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98       0.486  -1.465  14.739  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98      -0.766  -0.220  14.513  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       2.019   1.285  11.637  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.492  -0.536  12.103  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.773   0.907  13.105  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       2.964  -0.516  13.802  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       1.783   2.851   7.630  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       2.939   1.636   8.227  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.865   2.016   6.490  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.512   1.122   4.332  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       2.428   0.383   4.031  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       1.016  -0.482   3.379  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.456   1.118   2.734  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.109  -2.000   3.038  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -2.253  -3.748   2.730  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -3.715  -2.765   2.978  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.339  -6.046   5.556  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.677  -5.007   4.152  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -3.567  -7.091   3.519  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.571  -5.667   3.134  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       4.624   2.874  -0.090  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.977   3.387  -0.305  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       4.906   0.370  -2.367  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       1.437   2.054   0.529  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       4.284   5.687   1.636  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       6.129   2.092  -1.093  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       7.439   2.387  -1.102  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       8.248   1.345  -1.778  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       7.359   0.539  -2.360  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       6.068   0.901  -1.972  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       7.705  -0.726  -3.234  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       9.741   1.459  -1.906  1.00 10.00           C  
HETATM 1084  CBA HEC A 128      10.084   2.217  -3.228  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      11.123   1.603  -4.155  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.179   2.142  -5.266  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      11.836   0.653  -3.767  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       3.378   1.472  -0.793  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       3.634   0.665  -1.894  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       2.412  -0.108  -2.104  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       1.432   0.296  -1.258  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       2.077   1.330  -0.492  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       2.289  -1.135  -3.289  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.013  -0.110  -1.126  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -0.250  -1.299  -0.181  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       3.152   3.753   0.917  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.877   3.318   1.114  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.992   4.178   1.798  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.812   5.189   2.155  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       3.121   4.978   1.541  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -0.451   3.979   2.144  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       1.499   6.591   2.765  1.00 10.00           C  
HETATM 1103  CBC HEC A 128       0.590   6.485   4.010  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.885   4.294   0.549  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       5.554   5.431   1.278  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       6.701   6.167   1.547  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       7.751   5.507   1.032  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       7.240   4.265   0.458  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.773   7.510   2.407  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       9.237   5.900   1.221  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.794   6.671   0.048  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      10.939   6.059  -0.736  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      10.813   4.854  -1.087  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.964   6.773  -0.802  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       8.917   3.701  -0.732  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       4.900  -0.503  -3.003  1.00 10.00           H  
HETATM 1117  HHC HEC A 128       0.359   2.050   0.599  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       4.394   6.443   2.399  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       6.906  -0.900  -3.953  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       8.641  -0.557  -3.765  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       7.808  -1.598  -2.587  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128      10.138   2.010  -1.053  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128      10.182   0.463  -1.930  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       9.186   2.314  -3.837  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128      10.469   3.209  -2.990  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       3.241  -1.647  -3.426  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.515  -1.865  -3.057  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       2.027  -0.603  -4.204  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -0.564   0.675  -0.608  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128       0.011  -2.226  -0.690  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128       0.371  -1.186   0.708  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -1.299  -1.327   0.110  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -0.839   4.880   2.618  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.018   3.773   1.236  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -0.548   3.137   2.830  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       2.429   7.071   3.069  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128       1.117   6.875   4.881  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128      -0.319   7.065   3.847  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128       0.327   5.441   4.182  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       7.257   7.307   3.362  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       7.348   8.259   1.861  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       5.765   7.885   2.583  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       9.339   6.525   2.109  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       9.839   5.000   1.342  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       9.004   6.833  -0.688  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128      10.172   7.634   0.391  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.102  -3.922  -9.037  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.497  -6.554  -7.403  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.735  -5.475 -11.991  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.207  -1.110 -10.623  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -0.949  -2.724  -6.167  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.928  -5.639  -9.537  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.450  -6.624  -8.789  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.234  -7.591  -9.593  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -3.976  -7.274 -10.862  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.227  -6.097 -10.913  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.550  -8.019 -12.128  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.914  -8.776  -8.968  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -4.162 -10.080  -9.390  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.976 -11.355  -9.546  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -4.744 -11.968 -10.593  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -5.779 -11.707  -8.655  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -1.979  -3.379 -10.962  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.084  -4.249 -12.040  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.813  -3.440 -13.224  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.443  -2.182 -12.877  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.510  -2.215 -11.440  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -1.812  -4.073 -14.663  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -0.983  -1.006 -13.698  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.866   0.245 -13.559  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.231  -2.233  -8.451  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -0.917  -1.134  -9.191  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.216  -0.093  -8.549  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.183  -0.528  -7.272  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -0.728  -1.883  -7.220  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.268   1.211  -9.103  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.597   0.003  -6.030  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.456   1.535  -5.875  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.189  -4.519  -7.127  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.634  -3.873  -6.029  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -1.918  -4.585  -4.871  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.665  -5.649  -5.208  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -2.906  -5.568  -6.646  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.515  -4.161  -3.385  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.322  -6.636  -4.210  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.583  -7.950  -4.116  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -1.930  -8.497  -5.372  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -1.349  -7.669  -6.123  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -2.188  -9.699  -5.611  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.589  -7.554  -7.010  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -2.979  -5.833 -12.979  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.652  -0.275 -11.027  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -0.905  -2.346  -5.156  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.739  -7.297 -12.921  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -3.828  -8.758 -12.473  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -5.482  -8.519 -11.863  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -4.892  -8.676  -7.883  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.948  -8.823  -9.308  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.687  -9.928 -10.360  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.401 -10.318  -8.648  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -2.103  -5.122 -14.599  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -2.519  -3.538 -15.296  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -0.812  -4.000 -15.092  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -0.038  -0.633 -13.302  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -1.760   0.656 -12.555  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -1.559   0.990 -14.292  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -2.908  -0.026 -13.731  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158      -0.501   1.644  -9.742  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158       0.488   1.896  -8.285  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158       1.173   1.044  -9.688  1.00 10.00           H  
HETATM 1211  HAC HEC A 158       0.204  -0.462  -5.126  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158      -0.443   1.872  -6.393  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158       0.382   1.788  -4.818  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       1.329   2.026  -6.307  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -2.397  -3.798  -2.857  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -1.106  -5.023  -2.860  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -0.765  -3.370  -3.423  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -3.337  -6.191  -3.215  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.342  -6.849  -4.529  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.771  -7.861  -3.394  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -3.272  -8.732  -3.795  1.00 10.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   1       4.507  -9.740  10.477  1.00 10.00           N  
ATOM      2  CA  ALA A   1       5.788  -9.535   9.824  1.00 10.00           C  
ATOM      3  C   ALA A   1       5.863  -8.100   9.296  1.00 10.00           C  
ATOM      4  O   ALA A   1       4.838  -7.495   8.985  1.00 10.00           O  
ATOM      5  CB  ALA A   1       5.969 -10.574   8.715  1.00 10.00           C  
ATOM      6  H   ALA A   1       3.707  -9.547   9.908  1.00 10.00           H  
ATOM      7  HA  ALA A   1       6.568  -9.679  10.572  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       4.994 -10.849   8.313  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       6.585 -10.153   7.920  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       6.456 -11.459   9.123  1.00 10.00           H  
ATOM     11  N   ASP A   2       7.087  -7.597   9.213  1.00 10.00           N  
ATOM     12  CA  ASP A   2       7.309  -6.247   8.729  1.00 10.00           C  
ATOM     13  C   ASP A   2       6.761  -6.122   7.306  1.00 10.00           C  
ATOM     14  O   ASP A   2       5.787  -5.409   7.071  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.801  -5.912   8.692  1.00 10.00           C  
ATOM     16  CG  ASP A   2       9.537  -6.091  10.021  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       8.834  -6.241  11.043  1.00 10.00           O  
ATOM     18  OD2 ASP A   2      10.787  -6.071   9.985  1.00 10.00           O  
ATOM     19  H   ASP A   2       7.915  -8.097   9.469  1.00 10.00           H  
ATOM     20  HA  ASP A   2       6.787  -5.600   9.434  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       9.280  -6.542   7.942  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       8.919  -4.880   8.363  1.00 10.00           H  
ATOM     23  N   VAL A   3       7.412  -6.828   6.392  1.00 10.00           N  
ATOM     24  CA  VAL A   3       7.002  -6.806   4.998  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.905  -7.850   4.777  1.00 10.00           C  
ATOM     26  O   VAL A   3       5.931  -8.920   5.382  1.00 10.00           O  
ATOM     27  CB  VAL A   3       8.217  -7.014   4.092  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.897  -8.353   4.387  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       7.825  -6.912   2.617  1.00 10.00           C  
ATOM     30  H   VAL A   3       8.203  -7.406   6.591  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.592  -5.816   4.791  1.00 10.00           H  
ATOM     32  HB  VAL A   3       8.933  -6.221   4.304  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       9.613  -8.578   3.597  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       9.418  -8.293   5.342  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.145  -9.141   4.432  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       6.748  -6.756   2.537  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       8.348  -6.072   2.159  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.098  -7.833   2.103  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.968  -7.501   3.908  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.864  -8.394   3.599  1.00 10.00           C  
ATOM     41  C   VAL A   4       3.794  -8.608   2.085  1.00 10.00           C  
ATOM     42  O   VAL A   4       2.708  -8.650   1.510  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.563  -7.841   4.185  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.388  -8.776   3.892  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.703  -7.588   5.687  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.954  -6.628   3.419  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.070  -9.350   4.079  1.00 10.00           H  
ATOM     48  HB  VAL A   4       2.358  -6.885   3.702  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       1.768  -9.751   3.585  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       0.783  -8.890   4.791  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       0.779  -8.355   3.094  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       2.146  -6.690   5.958  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       2.306  -8.441   6.238  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       3.755  -7.452   5.936  1.00 10.00           H  
ATOM     55  N   THR A   5       4.968  -8.738   1.484  1.00 10.00           N  
ATOM     56  CA  THR A   5       5.054  -8.946   0.048  1.00 10.00           C  
ATOM     57  C   THR A   5       3.990  -9.945  -0.410  1.00 10.00           C  
ATOM     58  O   THR A   5       3.839 -11.012   0.183  1.00 10.00           O  
ATOM     59  CB  THR A   5       6.482  -9.385  -0.280  1.00 10.00           C  
ATOM     60  OG1 THR A   5       7.254  -8.197  -0.134  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.654  -9.762  -1.754  1.00 10.00           C  
ATOM     62  H   THR A   5       5.846  -8.702   1.959  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.840  -8.000  -0.450  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.797 -10.202   0.369  1.00 10.00           H  
ATOM     65  HG1 THR A   5       8.222  -8.397  -0.283  1.00 10.00           H  
ATOM     66 HG21 THR A   5       7.661 -10.149  -1.914  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.924 -10.526  -2.022  1.00 10.00           H  
ATOM     68 HG23 THR A   5       6.501  -8.879  -2.375  1.00 10.00           H  
ATOM     69  N   TYR A   6       3.280  -9.563  -1.462  1.00 10.00           N  
ATOM     70  CA  TYR A   6       2.234 -10.413  -2.006  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.810 -11.421  -3.002  1.00 10.00           C  
ATOM     72  O   TYR A   6       4.026 -11.512  -3.166  1.00 10.00           O  
ATOM     73  CB  TYR A   6       1.273  -9.477  -2.744  1.00 10.00           C  
ATOM     74  CG  TYR A   6       0.006  -9.139  -1.957  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -1.058 -10.019  -1.952  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.073  -7.957  -1.250  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -2.252  -9.701  -1.210  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.266  -7.639  -0.508  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -2.296  -8.527  -0.526  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -3.423  -8.227   0.175  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.408  -8.693  -1.938  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.773 -10.952  -1.179  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.797  -8.552  -2.985  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.989  -9.939  -3.690  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -0.996 -10.953  -2.509  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.767  -7.263  -1.254  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -3.099 -10.386  -1.199  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -1.342  -6.709   0.053  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -4.201  -8.733  -0.197  1.00 10.00           H  
ATOM     90  N   GLU A   7       1.910 -12.154  -3.641  1.00 10.00           N  
ATOM     91  CA  GLU A   7       2.313 -13.152  -4.617  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.255 -13.281  -5.713  1.00 10.00           C  
ATOM     93  O   GLU A   7       0.922 -14.388  -6.134  1.00 10.00           O  
ATOM     94  CB  GLU A   7       2.572 -14.502  -3.944  1.00 10.00           C  
ATOM     95  CG  GLU A   7       4.053 -14.665  -3.594  1.00 10.00           C  
ATOM     96  CD  GLU A   7       4.739 -15.642  -4.551  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       4.078 -16.640  -4.912  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       5.907 -15.368  -4.900  1.00 10.00           O  
ATOM     99  H   GLU A   7       0.923 -12.073  -3.502  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.245 -12.781  -5.043  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       1.970 -14.583  -3.039  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       2.261 -15.309  -4.608  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       4.550 -13.696  -3.640  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       4.151 -15.025  -2.570  1.00 10.00           H  
ATOM    105  N   ASN A   8       0.755 -12.132  -6.146  1.00 10.00           N  
ATOM    106  CA  ASN A   8      -0.259 -12.103  -7.186  1.00 10.00           C  
ATOM    107  C   ASN A   8       0.297 -12.755  -8.455  1.00 10.00           C  
ATOM    108  O   ASN A   8       1.456 -13.166  -8.488  1.00 10.00           O  
ATOM    109  CB  ASN A   8      -0.656 -10.666  -7.529  1.00 10.00           C  
ATOM    110  CG  ASN A   8       0.579  -9.812  -7.825  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       1.525 -10.243  -8.463  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.518  -8.580  -7.327  1.00 10.00           N  
ATOM    113  H   ASN A   8       1.031 -11.237  -5.800  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -1.108 -12.649  -6.775  1.00 10.00           H  
ATOM    115  HB2 ASN A   8      -1.319 -10.663  -8.394  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -1.212 -10.230  -6.698  1.00 10.00           H  
ATOM    117 HD21 ASN A   8      -0.289  -8.289  -6.812  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       1.277  -7.945  -7.468  1.00 10.00           H  
ATOM    119  N   LYS A   9      -0.554 -12.827  -9.467  1.00 10.00           N  
ATOM    120  CA  LYS A   9      -0.163 -13.421 -10.733  1.00 10.00           C  
ATOM    121  C   LYS A   9       0.198 -12.311 -11.723  1.00 10.00           C  
ATOM    122  O   LYS A   9       0.422 -12.575 -12.903  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -1.252 -14.368 -11.242  1.00 10.00           C  
ATOM    124  CG  LYS A   9      -1.203 -15.706 -10.502  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -2.276 -16.662 -11.027  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -1.926 -18.114 -10.698  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -2.401 -19.018 -11.768  1.00 10.00           N  
ATOM    128  H   LYS A   9      -1.495 -12.490  -9.432  1.00 10.00           H  
ATOM    129  HA  LYS A   9       0.728 -14.022 -10.550  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -2.231 -13.908 -11.105  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -1.124 -14.534 -12.311  1.00 10.00           H  
ATOM    132  HG2 LYS A   9      -0.219 -16.158 -10.623  1.00 10.00           H  
ATOM    133  HG3 LYS A   9      -1.349 -15.542  -9.435  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -3.241 -16.409 -10.588  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -2.377 -16.545 -12.106  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -0.847 -18.217 -10.580  1.00 10.00           H  
ATOM    137  HE3 LYS A   9      -2.377 -18.398  -9.747  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -2.696 -19.885 -11.366  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -3.171 -18.594 -12.246  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -1.659 -19.188 -12.417  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.242 -11.092 -11.204  1.00 10.00           N  
ATOM    142  CA  LYS A  10       0.572  -9.941 -12.028  1.00 10.00           C  
ATOM    143  C   LYS A  10       1.522  -9.023 -11.257  1.00 10.00           C  
ATOM    144  O   LYS A  10       1.113  -7.974 -10.762  1.00 10.00           O  
ATOM    145  CB  LYS A  10      -0.703  -9.243 -12.507  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -0.370  -8.044 -13.396  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -0.516  -8.400 -14.876  1.00 10.00           C  
ATOM    148  CE  LYS A  10       0.851  -8.651 -15.518  1.00 10.00           C  
ATOM    149  NZ  LYS A  10       1.365  -7.412 -16.142  1.00 10.00           N  
ATOM    150  H   LYS A  10       0.060 -10.886 -10.243  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.090 -10.310 -12.913  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -1.322  -9.950 -13.061  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -1.287  -8.913 -11.648  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -1.030  -7.211 -13.151  1.00 10.00           H  
ATOM    155  HG3 LYS A  10       0.649  -7.711 -13.197  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -1.140  -9.287 -14.980  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -1.024  -7.590 -15.401  1.00 10.00           H  
ATOM    158  HE2 LYS A  10       1.553  -9.005 -14.763  1.00 10.00           H  
ATOM    159  HE3 LYS A  10       0.766  -9.437 -16.269  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10       2.337  -7.526 -16.354  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10       0.860  -7.228 -16.985  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10       1.249  -6.647 -15.509  1.00 10.00           H  
ATOM    163  N   GLY A  11       2.774  -9.451 -11.179  1.00 10.00           N  
ATOM    164  CA  GLY A  11       3.785  -8.681 -10.476  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.396  -8.471  -9.011  1.00 10.00           C  
ATOM    166  O   GLY A  11       2.581  -7.603  -8.700  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.099 -10.306 -11.584  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       4.743  -9.197 -10.530  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       3.916  -7.715 -10.963  1.00 10.00           H  
ATOM    170  N   ASN A  12       3.995  -9.279  -8.150  1.00 10.00           N  
ATOM    171  CA  ASN A  12       3.722  -9.193  -6.726  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.292  -7.883  -6.180  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.361  -7.444  -6.602  1.00 10.00           O  
ATOM    174  CB  ASN A  12       4.379 -10.348  -5.968  1.00 10.00           C  
ATOM    175  CG  ASN A  12       5.859 -10.473  -6.334  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       6.224 -10.749  -7.464  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       6.688 -10.255  -5.317  1.00 10.00           N  
ATOM    178  H   ASN A  12       4.658  -9.983  -8.412  1.00 10.00           H  
ATOM    179  HA  ASN A  12       2.636  -9.243  -6.640  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       4.279 -10.187  -4.894  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       3.863 -11.280  -6.199  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.323 -10.033  -4.413  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       7.676 -10.314  -5.457  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.556  -7.296  -5.248  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.975  -6.044  -4.640  1.00 10.00           C  
ATOM    186  C   VAL A  13       4.799  -6.344  -3.386  1.00 10.00           C  
ATOM    187  O   VAL A  13       4.646  -7.401  -2.776  1.00 10.00           O  
ATOM    188  CB  VAL A  13       2.755  -5.165  -4.359  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       1.883  -5.022  -5.607  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.945  -5.712  -3.182  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.688  -7.660  -4.910  1.00 10.00           H  
ATOM    192  HA  VAL A  13       4.608  -5.524  -5.360  1.00 10.00           H  
ATOM    193  HB  VAL A  13       3.114  -4.172  -4.086  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       0.927  -5.519  -5.440  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.711  -3.966  -5.812  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       2.387  -5.481  -6.457  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       1.650  -4.889  -2.530  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       1.055  -6.216  -3.557  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       2.553  -6.419  -2.619  1.00 10.00           H  
ATOM    200  N   THR A  14       5.654  -5.394  -3.039  1.00 10.00           N  
ATOM    201  CA  THR A  14       6.502  -5.542  -1.868  1.00 10.00           C  
ATOM    202  C   THR A  14       5.956  -4.714  -0.704  1.00 10.00           C  
ATOM    203  O   THR A  14       6.538  -3.696  -0.333  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.930  -5.160  -2.267  1.00 10.00           C  
ATOM    205  OG1 THR A  14       8.354  -6.231  -3.106  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.900  -5.205  -1.086  1.00 10.00           C  
ATOM    207  H   THR A  14       5.772  -4.536  -3.540  1.00 10.00           H  
ATOM    208  HA  THR A  14       6.479  -6.586  -1.557  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.950  -4.184  -2.751  1.00 10.00           H  
ATOM    210  HG1 THR A  14       7.728  -6.328  -3.880  1.00 10.00           H  
ATOM    211 HG21 THR A  14       8.517  -5.888  -0.327  1.00 10.00           H  
ATOM    212 HG22 THR A  14       9.874  -5.552  -1.429  1.00 10.00           H  
ATOM    213 HG23 THR A  14       9.000  -4.207  -0.658  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.842  -5.181  -0.159  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.209  -4.496   0.955  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.243  -4.083   2.003  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.371  -4.574   1.994  1.00 10.00           O  
ATOM    218  CB  PHE A  15       3.226  -5.485   1.587  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.762  -5.047   1.503  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.117  -5.055   0.306  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       1.107  -4.649   2.626  1.00 10.00           C  
ATOM    222  CE1 PHE A  15      -0.241  -4.648   0.228  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.252  -4.242   2.548  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -0.896  -4.250   1.350  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.374  -6.010  -0.467  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.724  -3.607   0.554  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       3.334  -6.452   1.097  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       3.493  -5.626   2.635  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.643  -5.373  -0.595  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       1.624  -4.642   3.586  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -0.758  -4.654  -0.732  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -0.778  -3.923   3.448  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -1.939  -3.938   1.291  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.822  -3.186   2.882  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.698  -2.701   3.935  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.858  -2.312   5.153  1.00 10.00           C  
ATOM    237  O   ASP A  16       4.037  -1.397   5.079  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.473  -1.463   3.480  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.310  -1.653   2.213  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       6.692  -1.722   1.129  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       8.550  -1.725   2.358  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.903  -2.792   2.883  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.378  -3.526   4.145  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.765  -0.651   3.312  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       7.132  -1.148   4.289  1.00 10.00           H  
ATOM    246  N   HIS A  17       5.091  -3.024   6.245  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.365  -2.764   7.477  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.278  -2.037   8.466  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.904  -1.002   9.016  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.785  -4.059   8.049  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.441  -3.888   8.715  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       2.249  -4.066  10.074  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.225  -3.553   8.195  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.972  -3.846  10.349  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.339  -3.529   9.183  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.760  -3.766   6.297  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.532  -2.112   7.217  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       3.690  -4.789   7.245  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.488  -4.472   8.773  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.955  -4.317  10.737  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.016  -3.343   7.147  1.00 10.00           H  
ATOM    262  HE1 HIS A  17       0.509  -3.907  11.334  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.458  -2.606   8.663  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.426  -2.024   9.576  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.311  -1.036   8.813  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.726  -0.016   9.361  1.00 10.00           O  
ATOM    267  CB  LYS A  18       8.211  -3.123  10.296  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.628  -2.670  11.697  1.00 10.00           C  
ATOM    269  CD  LYS A  18       9.865  -3.434  12.175  1.00 10.00           C  
ATOM    270  CE  LYS A  18       9.908  -3.505  13.703  1.00 10.00           C  
ATOM    271  NZ  LYS A  18       9.914  -4.914  14.156  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.754  -3.447   8.212  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.870  -1.474  10.335  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.601  -4.023  10.368  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       9.096  -3.383   9.716  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.839  -1.599  11.690  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       7.806  -2.828  12.394  1.00 10.00           H  
ATOM    278  HD2 LYS A  18       9.855  -4.442  11.761  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.765  -2.945  11.803  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      10.799  -2.995  14.070  1.00 10.00           H  
ATOM    281  HE3 LYS A  18       9.047  -2.985  14.122  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18       9.027  -5.331  13.959  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      10.633  -5.416  13.675  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      10.086  -4.947  15.141  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.575  -1.374   7.559  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.404  -0.529   6.715  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.683   0.798   6.467  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.317   1.850   6.408  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.729  -1.269   5.416  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.235  -2.205   7.121  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.332  -0.334   7.251  1.00 10.00           H  
ATOM    292  HB1 ALA A  19       9.123  -0.864   4.605  1.00 10.00           H  
ATOM    293  HB2 ALA A  19      10.785  -1.139   5.180  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       9.512  -2.330   5.537  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.369   0.704   6.325  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.556   1.884   6.083  1.00 10.00           C  
ATOM    297  C   HIS A  20       6.327   2.628   7.401  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.702   3.791   7.535  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.252   1.510   5.378  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.312   1.621   3.873  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.495   1.517   3.161  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.327   1.829   2.955  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.220   1.658   1.873  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.877   1.851   1.747  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.862  -0.156   6.373  1.00 10.00           H  
ATOM    306  HA  HIS A  20       7.127   2.524   5.410  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.986   0.487   5.646  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.453   2.153   5.748  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.402   1.362   3.553  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.266   1.955   3.175  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.942   1.624   1.057  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.712   1.925   8.341  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.426   2.504   9.643  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.615   3.358  10.087  1.00 10.00           C  
ATOM    315  O   ALA A  21       6.443   4.343  10.803  1.00 10.00           O  
ATOM    316  CB  ALA A  21       5.106   1.387  10.639  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.409   0.979   8.223  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.550   3.142   9.538  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.999   0.785  10.809  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.777   1.825  11.581  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       4.314   0.757  10.235  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.795   2.950   9.642  1.00 10.00           N  
ATOM    323  CA  GLU A  22       9.012   3.665   9.986  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.822   5.169   9.774  1.00 10.00           C  
ATOM    325  O   GLU A  22       9.076   5.964  10.678  1.00 10.00           O  
ATOM    326  CB  GLU A  22      10.201   3.145   9.176  1.00 10.00           C  
ATOM    327  CG  GLU A  22      10.647   1.771   9.678  1.00 10.00           C  
ATOM    328  CD  GLU A  22      12.083   1.819  10.206  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      13.001   1.693   9.367  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      12.229   1.980  11.437  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.926   2.148   9.059  1.00 10.00           H  
ATOM    332  HA  GLU A  22       9.182   3.460  11.042  1.00 10.00           H  
ATOM    333  HB2 GLU A  22       9.928   3.080   8.122  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      11.031   3.849   9.247  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.977   1.433  10.468  1.00 10.00           H  
ATOM    336  HG3 GLU A  22      10.578   1.043   8.869  1.00 10.00           H  
ATOM    337  N   LYS A  23       8.374   5.514   8.575  1.00 10.00           N  
ATOM    338  CA  LYS A  23       8.146   6.908   8.234  1.00 10.00           C  
ATOM    339  C   LYS A  23       6.703   7.283   8.579  1.00 10.00           C  
ATOM    340  O   LYS A  23       6.448   8.365   9.104  1.00 10.00           O  
ATOM    341  CB  LYS A  23       8.518   7.169   6.774  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.996   7.543   6.642  1.00 10.00           C  
ATOM    343  CD  LYS A  23      10.188   9.058   6.733  1.00 10.00           C  
ATOM    344  CE  LYS A  23       9.744   9.745   5.439  1.00 10.00           C  
ATOM    345  NZ  LYS A  23       8.816  10.859   5.736  1.00 10.00           N  
ATOM    346  H   LYS A  23       8.169   4.861   7.846  1.00 10.00           H  
ATOM    347  HA  LYS A  23       8.815   7.508   8.850  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       8.309   6.282   6.176  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       7.899   7.973   6.375  1.00 10.00           H  
ATOM    350  HG2 LYS A  23      10.570   7.053   7.429  1.00 10.00           H  
ATOM    351  HG3 LYS A  23      10.383   7.179   5.691  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       9.616   9.452   7.572  1.00 10.00           H  
ATOM    353  HD3 LYS A  23      11.236   9.285   6.927  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      10.615  10.123   4.903  1.00 10.00           H  
ATOM    355  HE3 LYS A  23       9.256   9.022   4.785  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23       9.332  11.712   5.812  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23       8.146  10.940   5.000  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23       8.344  10.678   6.599  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.797   6.368   8.268  1.00 10.00           N  
ATOM    360  CA  LEU A  24       4.387   6.588   8.537  1.00 10.00           C  
ATOM    361  C   LEU A  24       4.141   6.503  10.045  1.00 10.00           C  
ATOM    362  O   LEU A  24       4.531   7.397  10.794  1.00 10.00           O  
ATOM    363  CB  LEU A  24       3.527   5.624   7.718  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.612   5.775   6.198  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       4.913   5.178   5.659  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       2.380   5.176   5.518  1.00 10.00           C  
ATOM    367  H   LEU A  24       6.013   5.489   7.841  1.00 10.00           H  
ATOM    368  HA  LEU A  24       4.145   7.598   8.205  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.811   4.604   7.979  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       2.487   5.751   8.018  1.00 10.00           H  
ATOM    371  HG  LEU A  24       3.624   6.839   5.961  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       5.747   5.831   5.916  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       5.072   4.194   6.103  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       4.847   5.081   4.576  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       1.707   5.977   5.212  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       2.690   4.607   4.641  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       1.865   4.515   6.215  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.494   5.418  10.446  1.00 10.00           N  
ATOM    379  CA  GLY A  25       3.191   5.203  11.851  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.777   4.647  12.028  1.00 10.00           C  
ATOM    381  O   GLY A  25       1.060   5.043  12.946  1.00 10.00           O  
ATOM    382  H   GLY A  25       3.179   4.695   9.831  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.915   4.511  12.281  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       3.287   6.143  12.395  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.417   3.736  11.135  1.00 10.00           N  
ATOM    386  CA  CYS A  26       0.102   3.121  11.181  1.00 10.00           C  
ATOM    387  C   CYS A  26      -0.935   4.175  10.786  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.670   3.995   9.815  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.193   2.519  12.557  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.288   2.144  13.563  1.00 10.00           S  
ATOM    391  H   CYS A  26       2.006   3.419  10.392  1.00 10.00           H  
ATOM    392  HA  CYS A  26       0.114   2.302  10.463  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.827   3.210  13.112  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.764   1.601  12.420  1.00 10.00           H  
ATOM    395  N   ASP A  27      -0.962   5.252  11.557  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -1.896   6.334  11.299  1.00 10.00           C  
ATOM    397  C   ASP A  27      -1.539   7.005   9.971  1.00 10.00           C  
ATOM    398  O   ASP A  27      -1.194   8.185   9.940  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -1.826   7.396  12.399  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -2.263   6.920  13.786  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -3.488   6.936  14.031  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -1.362   6.551  14.569  1.00 10.00           O  
ATOM    403  H   ASP A  27      -0.360   5.391  12.344  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -2.879   5.865  11.279  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -0.802   7.764  12.464  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.451   8.241  12.108  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.634   6.223   8.905  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.326   6.727   7.578  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.304   6.124   6.568  1.00 10.00           C  
ATOM    410  O   ALA A  28      -2.865   6.838   5.739  1.00 10.00           O  
ATOM    411  CB  ALA A  28       0.133   6.412   7.238  1.00 10.00           C  
ATOM    412  H   ALA A  28      -1.916   5.265   8.939  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -1.456   7.810   7.595  1.00 10.00           H  
ATOM    414  HB1 ALA A  28       0.237   5.344   7.045  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.428   6.972   6.351  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.770   6.694   8.076  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.478   4.814   6.671  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.379   4.106   5.778  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.517   3.515   6.612  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.478   2.978   6.063  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.646   3.033   4.970  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -0.979   2.608   5.594  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.018   4.240   7.349  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -3.760   4.842   5.069  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -3.255   2.129   4.956  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -2.557   3.373   3.938  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.370   3.634   7.923  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.374   3.117   8.838  1.00 10.00           C  
ATOM    429  C   HIS A  30      -6.011   4.276   9.607  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.833   5.438   9.247  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.773   2.054   9.759  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.142   0.893   9.028  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.872   0.009   8.252  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -2.843   0.482   8.960  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.039  -0.890   7.747  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -2.782  -0.595   8.187  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.586   4.072   8.360  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.137   2.635   8.226  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.022   2.520  10.395  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.556   1.673  10.416  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.859   0.042   8.099  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -1.998   0.959   9.457  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.311  -1.718   7.093  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.742   3.918  10.653  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.408   4.914  11.476  1.00 10.00           C  
ATOM    446  C   GLU A  31      -8.233   4.232  12.570  1.00 10.00           C  
ATOM    447  O   GLU A  31      -9.185   3.511  12.275  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.282   5.835  10.624  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -7.873   7.299  10.801  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -9.097   8.216  10.793  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -9.559   8.537   9.677  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -9.544   8.575  11.903  1.00 10.00           O  
ATOM    453  H   GLU A  31      -6.883   2.971  10.940  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.607   5.499  11.927  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -8.197   5.554   9.574  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -9.328   5.711  10.902  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -7.331   7.417  11.739  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -7.191   7.589  10.001  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.838   4.486  13.809  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -8.529   3.906  14.947  1.00 10.00           C  
ATOM    461  C   GLY A  32      -8.135   2.440  15.140  1.00 10.00           C  
ATOM    462  O   GLY A  32      -7.727   2.041  16.229  1.00 10.00           O  
ATOM    463  H   GLY A  32      -7.064   5.074  14.040  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -8.291   4.471  15.849  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -9.607   3.981  14.801  1.00 10.00           H  
ATOM    466  N   THR A  33      -8.272   1.678  14.065  1.00 10.00           N  
ATOM    467  CA  THR A  33      -7.935   0.265  14.101  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.368  -0.183  12.753  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.111  -0.339  11.784  1.00 10.00           O  
ATOM    470  CB  THR A  33      -9.186  -0.508  14.522  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -9.535   0.055  15.783  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -8.888  -1.976  14.838  1.00 10.00           C  
ATOM    473  H   THR A  33      -8.604   2.010  13.182  1.00 10.00           H  
ATOM    474  HA  THR A  33      -7.150   0.118  14.843  1.00 10.00           H  
ATOM    475  HB  THR A  33      -9.968  -0.423  13.767  1.00 10.00           H  
ATOM    476  HG1 THR A  33     -10.223   0.770  15.661  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -9.785  -2.572  14.670  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -8.089  -2.332  14.190  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.581  -2.067  15.879  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.023  -0.382  12.731  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -5.348  -0.809  11.518  1.00 10.00           C  
ATOM    482  C   PRO A  34      -5.607  -2.291  11.240  1.00 10.00           C  
ATOM    483  O   PRO A  34      -4.669  -3.061  11.034  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -3.879  -0.496  11.753  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.723  -0.339  13.257  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -5.112  -0.206  13.860  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -5.710  -0.315  10.728  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -3.244  -1.297  11.377  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -3.586   0.415  11.232  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.204  -1.200  13.679  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -3.121   0.540  13.489  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -5.283  -0.960  14.628  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -5.248   0.767  14.331  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.883  -2.646  11.241  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.276  -4.023  10.991  1.00 10.00           C  
ATOM    496  C   ALA A  35      -6.896  -4.406   9.560  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.249  -3.631   8.857  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -8.775  -4.183  11.258  1.00 10.00           C  
ATOM    499  H   ALA A  35      -7.639  -2.015  11.408  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -6.727  -4.657  11.687  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.313  -4.191  10.310  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -8.952  -5.119  11.785  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.126  -3.350  11.867  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.312  -5.602   9.170  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.022  -6.098   7.835  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.920  -5.382   6.824  1.00 10.00           C  
ATOM    507  O   LYS A  36      -9.143  -5.503   6.878  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -7.141  -7.622   7.792  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -8.600  -8.062   7.929  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.125  -8.638   6.614  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.323  -7.835   6.103  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.450  -8.735   5.773  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.837  -6.227   9.747  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -5.984  -5.849   7.613  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -6.732  -7.996   6.853  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -6.548  -8.060   8.595  1.00 10.00           H  
ATOM    517  HG2 LYS A  36      -8.685  -8.810   8.718  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.213  -7.213   8.230  1.00 10.00           H  
ATOM    519  HD2 LYS A  36      -8.332  -8.630   5.866  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -9.416  -9.678   6.759  1.00 10.00           H  
ATOM    521  HE2 LYS A  36     -10.635  -7.115   6.860  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.035  -7.264   5.219  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.246  -8.191   5.508  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -11.187  -9.334   5.016  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -11.677  -9.291   6.572  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.278  -4.650   5.924  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -8.003  -3.914   4.903  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.392  -4.869   3.772  1.00 10.00           C  
ATOM    529  O   ILE A  37      -7.780  -5.924   3.608  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -7.191  -2.705   4.435  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.864  -1.778   5.607  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -7.908  -1.967   3.302  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -6.102  -0.539   5.129  1.00 10.00           C  
ATOM    534  H   ILE A  37      -6.283  -4.556   5.887  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.915  -3.531   5.361  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -6.242  -3.065   4.035  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -7.786  -1.473   6.102  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -6.267  -2.313   6.345  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.743  -2.495   2.363  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -8.977  -1.929   3.514  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -7.516  -0.954   3.224  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.393  -0.231   5.897  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -5.564  -0.775   4.211  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -6.806   0.270   4.940  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.407  -4.465   3.022  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.884  -5.271   1.912  1.00 10.00           C  
ATOM    547  C   ALA A  38      -9.009  -5.011   0.685  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.302  -4.121  -0.113  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.360  -4.962   1.653  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.898  -3.606   3.163  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.790  -6.319   2.198  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.948  -5.873   1.766  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.705  -4.215   2.369  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -11.478  -4.576   0.641  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.952  -5.802   0.571  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.033  -5.667  -0.546  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.139  -6.904  -1.440  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.210  -8.028  -0.946  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.615  -5.392  -0.042  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.545  -4.054   0.696  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.602  -5.469  -1.186  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.626  -2.882  -0.285  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.721  -6.523   1.224  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.345  -4.796  -1.122  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.351  -6.169   0.675  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.361  -3.988   1.415  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.615  -3.995   1.262  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -5.081  -5.900  -2.067  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.242  -4.467  -1.422  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -3.762  -6.095  -0.887  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -6.173  -2.059   0.177  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -4.620  -2.551  -0.540  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -6.144  -3.201  -1.189  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.147  -6.655  -2.742  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.244  -7.734  -3.709  1.00 10.00           C  
ATOM    576  C   ASP A  40      -7.268  -7.147  -5.122  1.00 10.00           C  
ATOM    577  O   ASP A  40      -6.500  -7.566  -5.986  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.529  -8.539  -3.510  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.343 -10.057  -3.470  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -7.327 -10.489  -2.883  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -9.219 -10.752  -4.028  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.090  -5.738  -3.136  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.368  -8.357  -3.532  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -8.999  -8.221  -2.580  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.222  -8.295  -4.316  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.159  -6.184  -5.313  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.293  -5.534  -6.606  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.421  -4.502  -6.538  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.387  -4.583  -7.295  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -8.477  -6.575  -7.712  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -8.913  -5.913  -9.021  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.062  -6.403 -10.193  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -8.037  -5.370 -11.322  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -8.516  -5.973 -12.586  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.780  -5.849  -4.605  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.358  -5.012  -6.807  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -7.544  -7.116  -7.867  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -9.222  -7.309  -7.405  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -9.963  -6.134  -9.211  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -8.827  -4.830  -8.931  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -7.044  -6.598  -9.852  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -8.459  -7.347 -10.567  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -8.664  -4.518 -11.057  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -7.023  -4.991 -11.454  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -9.473  -6.246 -12.483  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -8.438  -5.304 -13.325  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -7.961  -6.776 -12.804  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.261  -3.556  -5.624  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.254  -2.510  -5.448  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.645  -1.367  -4.633  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.300  -0.323  -5.184  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.535  -3.085  -4.840  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.587  -1.991  -4.644  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.698  -2.461  -3.704  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -15.048  -2.493  -4.423  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -16.080  -3.109  -3.560  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.472  -3.499  -5.012  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.508  -2.132  -6.438  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.932  -3.864  -5.489  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.309  -3.552  -3.882  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -12.115  -1.096  -4.238  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -13.013  -1.716  -5.608  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.460  -3.454  -3.322  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -13.756  -1.795  -2.843  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -15.347  -1.480  -4.691  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -14.958  -3.056  -5.352  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -16.100  -4.096  -3.717  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -15.864  -2.929  -2.601  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -16.975  -2.719  -3.780  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.531  -1.605  -3.335  1.00 10.00           N  
ATOM    631  CA  SER A  43      -8.969  -0.608  -2.439  1.00 10.00           C  
ATOM    632  C   SER A  43      -7.527  -0.292  -2.843  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.156   0.873  -2.973  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.019  -1.083  -0.985  1.00 10.00           C  
ATOM    635  OG  SER A  43      -9.756  -0.188  -0.157  1.00 10.00           O  
ATOM    636  H   SER A  43      -9.813  -2.457  -2.895  1.00 10.00           H  
ATOM    637  HA  SER A  43      -9.600   0.273  -2.555  1.00 10.00           H  
ATOM    638  HB2 SER A  43      -9.474  -2.073  -0.943  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -8.005  -1.182  -0.600  1.00 10.00           H  
ATOM    640  HG  SER A  43      -9.140   0.269   0.485  1.00 10.00           H  
ATOM    641  N   ALA A  44      -6.754  -1.352  -3.034  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.362  -1.203  -3.422  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.288  -0.514  -4.786  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.223  -0.060  -5.199  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -4.683  -2.574  -3.423  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.065  -2.296  -2.927  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -4.877  -0.571  -2.678  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -3.807  -2.546  -2.774  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -5.382  -3.325  -3.057  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.375  -2.826  -4.438  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.435  -0.459  -5.448  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.514   0.166  -6.757  1.00 10.00           C  
ATOM    653  C   HIS A  45      -7.402   1.410  -6.679  1.00 10.00           C  
ATOM    654  O   HIS A  45      -7.661   2.056  -7.693  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.988  -0.836  -7.811  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.872  -1.626  -8.453  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -6.009  -2.256  -9.678  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.601  -1.878  -8.030  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.866  -2.859  -9.968  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.995  -2.624  -8.945  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.297  -0.832  -5.105  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.501   0.470  -7.020  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.689  -1.531  -7.347  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -7.535  -0.301  -8.586  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.831  -2.256 -10.248  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.158  -1.527  -7.098  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.657  -3.440 -10.866  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.846   1.706  -5.467  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.700   2.859  -5.244  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.904   3.946  -4.517  1.00 10.00           C  
ATOM    671  O   LYS A  46      -7.051   4.600  -5.116  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.980   2.445  -4.515  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.901   3.648  -4.298  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.845   3.410  -3.118  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -13.238   3.972  -3.407  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -14.199   3.535  -2.370  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.630   1.174  -4.647  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -8.995   3.242  -6.220  1.00 10.00           H  
ATOM    679  HB2 LYS A  46     -10.502   1.683  -5.093  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.728   1.998  -3.553  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.303   4.541  -4.116  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -11.483   3.833  -5.201  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.915   2.342  -2.913  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -11.438   3.880  -2.222  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -13.197   5.061  -3.438  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -13.575   3.638  -4.388  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -14.343   2.548  -2.443  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -13.835   3.754  -1.464  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -15.070   4.009  -2.502  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.209   4.105  -3.238  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.533   5.100  -2.425  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.616   4.396  -1.421  1.00 10.00           C  
ATOM    693  O   ASP A  47      -5.719   5.017  -0.853  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.538   5.942  -1.636  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -8.912   7.277  -2.283  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -7.971   8.035  -2.603  1.00 10.00           O  
ATOM    697  OD2 ASP A  47     -10.130   7.509  -2.443  1.00 10.00           O  
ATOM    698  H   ASP A  47      -8.904   3.568  -2.759  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -6.981   5.719  -3.130  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -9.446   5.358  -1.493  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -8.126   6.138  -0.645  1.00 10.00           H  
ATOM    702  N   ALA A  48      -6.874   3.110  -1.236  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.083   2.314  -0.313  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.597   2.576  -0.564  1.00 10.00           C  
ATOM    705  O   ALA A  48      -3.867   2.960   0.350  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.449   0.837  -0.468  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.605   2.612  -1.703  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.334   2.633   0.699  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -5.859   0.399  -1.273  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -6.238   0.311   0.464  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -7.509   0.747  -0.704  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.192   2.359  -1.806  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.806   2.566  -2.189  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.686   3.952  -2.824  1.00 10.00           C  
ATOM    715  O   CYS A  49      -2.057   4.846  -2.259  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.306   1.465  -3.125  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -1.240   0.207  -2.330  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.792   2.046  -2.543  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.215   2.508  -1.274  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.168   0.963  -3.566  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.752   1.925  -3.943  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.298   4.088  -3.991  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.267   5.351  -4.711  1.00 10.00           C  
ATOM    724  C   LYS A  50      -3.783   6.465  -3.797  1.00 10.00           C  
ATOM    725  O   LYS A  50      -4.982   6.735  -3.756  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.032   5.235  -6.030  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -3.230   4.437  -7.060  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -3.443   4.992  -8.470  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -4.846   4.661  -8.983  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -4.773   3.714 -10.118  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.806   3.357  -4.445  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.226   5.561  -4.958  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -4.993   4.751  -5.857  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.244   6.230  -6.421  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -2.171   4.472  -6.808  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -3.531   3.390  -7.028  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -3.299   6.072  -8.465  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -2.697   4.574  -9.146  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -5.441   4.229  -8.179  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -5.350   5.575  -9.297  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -5.176   4.135 -10.930  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -3.816   3.485 -10.300  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -5.277   2.881  -9.890  1.00 10.00           H  
ATOM    744  N   THR A  51      -2.850   7.082  -3.086  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.195   8.162  -2.176  1.00 10.00           C  
ATOM    746  C   THR A  51      -1.931   8.767  -1.563  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.734   9.980  -1.608  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.170   7.608  -1.134  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.455   7.862  -1.694  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.162   8.417   0.164  1.00 10.00           C  
ATOM    751  H   THR A  51      -1.876   6.857  -3.124  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.682   8.950  -2.747  1.00 10.00           H  
ATOM    753  HB  THR A  51      -3.972   6.555  -0.938  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -5.680   7.158  -2.367  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -3.132   8.581   0.485  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -4.646   9.379  -0.004  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.700   7.870   0.937  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.106   7.893  -1.005  1.00 10.00           N  
ATOM    759  CA  CYS A  52       0.135   8.326  -0.384  1.00 10.00           C  
ATOM    760  C   CYS A  52       1.175   8.539  -1.485  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.732   9.628  -1.617  1.00 10.00           O  
ATOM    762  CB  CYS A  52       0.617   7.330   0.673  1.00 10.00           C  
ATOM    763  SG  CYS A  52       1.367   8.089   2.159  1.00 10.00           S  
ATOM    764  H   CYS A  52      -1.272   6.908  -0.972  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.083   9.263   0.130  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -0.227   6.714   0.983  1.00 10.00           H  
ATOM    767  HB3 CYS A  52       1.347   6.662   0.216  1.00 10.00           H  
ATOM    768  N   HIS A  53       1.407   7.481  -2.248  1.00 10.00           N  
ATOM    769  CA  HIS A  53       2.370   7.538  -3.334  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.117   8.787  -4.179  1.00 10.00           C  
ATOM    771  O   HIS A  53       2.978   9.661  -4.277  1.00 10.00           O  
ATOM    772  CB  HIS A  53       2.339   6.248  -4.157  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.791   5.024  -3.397  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       3.249   3.879  -4.025  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.850   4.778  -2.057  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       3.566   2.990  -3.094  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.318   3.550  -1.876  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.950   6.598  -2.134  1.00 10.00           H  
ATOM    779  HA  HIS A  53       3.356   7.614  -2.874  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       1.324   6.085  -4.519  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       2.973   6.374  -5.034  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       3.327   3.744  -5.013  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       2.562   5.473  -1.269  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       3.958   1.989  -3.272  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.932   8.833  -4.770  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.554   9.961  -5.605  1.00 10.00           C  
ATOM    787  C   LYS A  54       0.271  11.174  -4.717  1.00 10.00           C  
ATOM    788  O   LYS A  54      -0.836  11.711  -4.728  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -0.611   9.583  -6.521  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.789   9.036  -5.713  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -3.087   9.100  -6.520  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -4.252   9.576  -5.650  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -5.544   9.251  -6.292  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.237   8.119  -4.685  1.00 10.00           H  
ATOM    795  HA  LYS A  54       1.405  10.192  -6.245  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.930  10.457  -7.090  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -0.283   8.836  -7.244  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -1.588   8.004  -5.424  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.901   9.608  -4.793  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -2.959   9.778  -7.365  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -3.313   8.117  -6.932  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -4.196   9.103  -4.669  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -4.178  10.651  -5.491  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -5.666   8.258  -6.314  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -6.290   9.666  -5.770  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -5.553   9.608  -7.226  1.00 10.00           H  
ATOM    807  N   SER A  55       1.288  11.571  -3.969  1.00 10.00           N  
ATOM    808  CA  SER A  55       1.163  12.711  -3.077  1.00 10.00           C  
ATOM    809  C   SER A  55       2.515  13.411  -2.928  1.00 10.00           C  
ATOM    810  O   SER A  55       2.599  14.634  -3.030  1.00 10.00           O  
ATOM    811  CB  SER A  55       0.634  12.283  -1.707  1.00 10.00           C  
ATOM    812  OG  SER A  55      -0.048  13.343  -1.042  1.00 10.00           O  
ATOM    813  H   SER A  55       2.186  11.129  -3.966  1.00 10.00           H  
ATOM    814  HA  SER A  55       0.439  13.373  -3.554  1.00 10.00           H  
ATOM    815  HB2 SER A  55      -0.044  11.436  -1.828  1.00 10.00           H  
ATOM    816  HB3 SER A  55       1.463  11.941  -1.088  1.00 10.00           H  
ATOM    817  HG  SER A  55       0.612  13.998  -0.676  1.00 10.00           H  
ATOM    818  N   ASN A  56       3.540  12.605  -2.689  1.00 10.00           N  
ATOM    819  CA  ASN A  56       4.884  13.133  -2.526  1.00 10.00           C  
ATOM    820  C   ASN A  56       5.769  12.623  -3.663  1.00 10.00           C  
ATOM    821  O   ASN A  56       6.185  13.396  -4.526  1.00 10.00           O  
ATOM    822  CB  ASN A  56       5.499  12.670  -1.203  1.00 10.00           C  
ATOM    823  CG  ASN A  56       6.091  13.850  -0.431  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       6.466  14.867  -0.991  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       6.153  13.659   0.884  1.00 10.00           N  
ATOM    826  H   ASN A  56       3.462  11.612  -2.608  1.00 10.00           H  
ATOM    827  HA  ASN A  56       4.769  14.217  -2.539  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       4.739  12.178  -0.597  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       6.277  11.932  -1.399  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       5.828  12.801   1.281  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       6.526  14.375   1.476  1.00 10.00           H  
ATOM    832  N   ASN A  57       6.032  11.324  -3.631  1.00 10.00           N  
ATOM    833  CA  ASN A  57       6.861  10.702  -4.649  1.00 10.00           C  
ATOM    834  C   ASN A  57       6.926   9.194  -4.396  1.00 10.00           C  
ATOM    835  O   ASN A  57       7.202   8.761  -3.279  1.00 10.00           O  
ATOM    836  CB  ASN A  57       8.288  11.251  -4.608  1.00 10.00           C  
ATOM    837  CG  ASN A  57       8.926  11.018  -3.237  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       8.464  11.506  -2.218  1.00 10.00           O  
ATOM    839  ND2 ASN A  57      10.010  10.249  -3.268  1.00 10.00           N  
ATOM    840  H   ASN A  57       5.689  10.703  -2.926  1.00 10.00           H  
ATOM    841  HA  ASN A  57       6.380  10.946  -5.597  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       8.888  10.769  -5.379  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       8.278  12.317  -4.833  1.00 10.00           H  
ATOM    844 HD21 ASN A  57      10.336   9.880  -4.139  1.00 10.00           H  
ATOM    845 HD22 ASN A  57      10.498  10.039  -2.422  1.00 10.00           H  
ATOM    846  N   GLY A  58       6.667   8.438  -5.452  1.00 10.00           N  
ATOM    847  CA  GLY A  58       6.693   6.988  -5.358  1.00 10.00           C  
ATOM    848  C   GLY A  58       5.964   6.349  -6.542  1.00 10.00           C  
ATOM    849  O   GLY A  58       5.644   7.025  -7.517  1.00 10.00           O  
ATOM    850  H   GLY A  58       6.443   8.799  -6.357  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       7.726   6.641  -5.333  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       6.227   6.672  -4.425  1.00 10.00           H  
ATOM    853  N   PRO A  59       5.715   5.018  -6.413  1.00 10.00           N  
ATOM    854  CA  PRO A  59       5.028   4.280  -7.459  1.00 10.00           C  
ATOM    855  C   PRO A  59       3.532   4.595  -7.461  1.00 10.00           C  
ATOM    856  O   PRO A  59       2.862   4.449  -6.441  1.00 10.00           O  
ATOM    857  CB  PRO A  59       5.327   2.818  -7.170  1.00 10.00           C  
ATOM    858  CG  PRO A  59       5.777   2.763  -5.719  1.00 10.00           C  
ATOM    859  CD  PRO A  59       6.078   4.184  -5.271  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.367   4.557  -8.358  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       4.443   2.200  -7.329  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       6.105   2.439  -7.834  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       4.999   2.323  -5.095  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       6.661   2.135  -5.616  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       5.501   4.451  -4.386  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       7.130   4.303  -5.012  1.00 10.00           H  
ATOM    867  N   THR A  60       3.051   5.022  -8.620  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.645   5.359  -8.769  1.00 10.00           C  
ATOM    869  C   THR A  60       1.322   5.662 -10.232  1.00 10.00           C  
ATOM    870  O   THR A  60       0.653   6.650 -10.532  1.00 10.00           O  
ATOM    871  CB  THR A  60       1.335   6.521  -7.825  1.00 10.00           C  
ATOM    872  OG1 THR A  60      -0.034   6.821  -8.080  1.00 10.00           O  
ATOM    873  CG2 THR A  60       2.076   7.804  -8.211  1.00 10.00           C  
ATOM    874  H   THR A  60       3.603   5.137  -9.446  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.052   4.490  -8.483  1.00 10.00           H  
ATOM    876  HB  THR A  60       1.543   6.248  -6.789  1.00 10.00           H  
ATOM    877  HG1 THR A  60      -0.143   7.151  -9.017  1.00 10.00           H  
ATOM    878 HG21 THR A  60       2.714   8.117  -7.385  1.00 10.00           H  
ATOM    879 HG22 THR A  60       2.689   7.617  -9.093  1.00 10.00           H  
ATOM    880 HG23 THR A  60       1.353   8.588  -8.431  1.00 10.00           H  
ATOM    881  N   LYS A  61       1.811   4.794 -11.106  1.00 10.00           N  
ATOM    882  CA  LYS A  61       1.582   4.957 -12.532  1.00 10.00           C  
ATOM    883  C   LYS A  61       1.680   3.593 -13.218  1.00 10.00           C  
ATOM    884  O   LYS A  61       2.091   3.505 -14.375  1.00 10.00           O  
ATOM    885  CB  LYS A  61       2.532   6.007 -13.111  1.00 10.00           C  
ATOM    886  CG  LYS A  61       3.990   5.558 -12.980  1.00 10.00           C  
ATOM    887  CD  LYS A  61       4.946   6.727 -13.221  1.00 10.00           C  
ATOM    888  CE  LYS A  61       5.482   6.711 -14.654  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       6.410   7.842 -14.875  1.00 10.00           N  
ATOM    890  H   LYS A  61       2.353   3.993 -10.854  1.00 10.00           H  
ATOM    891  HA  LYS A  61       0.568   5.336 -12.659  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       2.295   6.179 -14.160  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       2.391   6.955 -12.592  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       4.158   5.146 -11.985  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       4.194   4.762 -13.694  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       4.431   7.670 -13.033  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       5.777   6.674 -12.518  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       5.996   5.768 -14.845  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       4.653   6.769 -15.360  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       7.292   7.493 -15.193  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       6.028   8.458 -15.562  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       6.539   8.339 -14.017  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.296   2.564 -12.478  1.00 10.00           N  
ATOM    904  CA  CYS A  62       1.336   1.209 -13.001  1.00 10.00           C  
ATOM    905  C   CYS A  62       2.767   0.685 -12.870  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.038  -0.196 -12.056  1.00 10.00           O  
ATOM    907  CB  CYS A  62       0.834   1.146 -14.445  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.163  -0.479 -14.953  1.00 10.00           S  
ATOM    909  H   CYS A  62       0.963   2.644 -11.538  1.00 10.00           H  
ATOM    910  HA  CYS A  62       0.651   0.619 -12.392  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       0.060   1.900 -14.579  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       1.655   1.408 -15.111  1.00 10.00           H  
ATOM    913  N   GLY A  63       3.646   1.250 -13.685  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.043   0.851 -13.671  1.00 10.00           C  
ATOM    915  C   GLY A  63       5.729   1.300 -12.378  1.00 10.00           C  
ATOM    916  O   GLY A  63       6.711   2.037 -12.416  1.00 10.00           O  
ATOM    917  H   GLY A  63       3.418   1.967 -14.344  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       5.117  -0.232 -13.769  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       5.558   1.285 -14.528  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.182   0.834 -11.265  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.728   1.177  -9.962  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.699  -0.028  -9.020  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.685  -0.756  -8.907  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.382   0.234 -11.243  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.754   1.530 -10.076  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       5.155   1.997  -9.528  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.559  -0.202  -8.369  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.389  -1.308  -7.441  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.532  -2.616  -8.220  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.303  -3.492  -7.831  1.00 10.00           O  
ATOM    931  CB  CYS A  65       3.050  -1.226  -6.704  1.00 10.00           C  
ATOM    932  SG  CYS A  65       2.617   0.440  -6.081  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.762   0.394  -8.468  1.00 10.00           H  
ATOM    934  HA  CYS A  65       5.176  -1.213  -6.694  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       2.260  -1.563  -7.375  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       3.071  -1.918  -5.863  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.777  -2.707  -9.305  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.811  -3.894 -10.143  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.191  -4.026 -10.792  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.791  -3.029 -11.188  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.674  -3.870 -11.166  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.385  -4.478 -10.666  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       0.778  -5.557 -11.282  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.597  -4.146  -9.604  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.327  -5.853 -10.613  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.437  -4.978  -9.574  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.154  -1.990  -9.615  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.647  -4.747  -9.484  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.487  -2.838 -11.461  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       2.993  -4.405 -12.061  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       1.114  -6.034 -12.095  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.785  -3.336  -8.900  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -1.025  -6.656 -10.851  1.00 10.00           H  
ATOM    954  N   ILE A  67       5.652  -5.264 -10.880  1.00 10.00           N  
ATOM    955  CA  ILE A  67       6.950  -5.540 -11.474  1.00 10.00           C  
ATOM    956  C   ILE A  67       6.795  -6.617 -12.549  1.00 10.00           C  
ATOM    957  O   ILE A  67       6.531  -7.777 -12.236  1.00 10.00           O  
ATOM    958  CB  ILE A  67       7.971  -5.892 -10.391  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.014  -4.814  -9.306  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       9.351  -6.146 -11.001  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       9.015  -3.714  -9.664  1.00 10.00           C  
ATOM    962  H   ILE A  67       5.157  -6.070 -10.556  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.291  -4.621 -11.952  1.00 10.00           H  
ATOM    964  HB  ILE A  67       7.655  -6.818  -9.912  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       7.022  -4.380  -9.180  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       8.288  -5.263  -8.352  1.00 10.00           H  
ATOM    967 HG21 ILE A  67       9.663  -5.272 -11.571  1.00 10.00           H  
ATOM    968 HG22 ILE A  67      10.071  -6.335 -10.205  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       9.303  -7.012 -11.660  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       9.022  -2.959  -8.879  1.00 10.00           H  
ATOM    971 HD12 ILE A  67      10.011  -4.147  -9.761  1.00 10.00           H  
ATOM    972 HD13 ILE A  67       8.726  -3.254 -10.609  1.00 10.00           H  
ATOM    973  N   LYS A  68       6.968  -6.196 -13.793  1.00 10.00           N  
ATOM    974  CA  LYS A  68       6.852  -7.113 -14.915  1.00 10.00           C  
ATOM    975  C   LYS A  68       8.141  -7.926 -15.040  1.00 10.00           C  
ATOM    976  O   LYS A  68       8.540  -8.611 -14.099  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.479  -6.353 -16.190  1.00 10.00           C  
ATOM    978  CG  LYS A  68       7.637  -5.470 -16.661  1.00 10.00           C  
ATOM    979  CD  LYS A  68       7.120  -4.242 -17.413  1.00 10.00           C  
ATOM    980  CE  LYS A  68       7.414  -4.353 -18.910  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       7.530  -3.008 -19.517  1.00 10.00           N  
ATOM    982  H   LYS A  68       7.182  -5.251 -14.039  1.00 10.00           H  
ATOM    983  HA  LYS A  68       6.031  -7.795 -14.696  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       6.214  -7.060 -16.976  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       5.599  -5.736 -16.006  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       8.228  -5.152 -15.802  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       8.298  -6.045 -17.307  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       6.045  -4.141 -17.257  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       7.587  -3.342 -17.013  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       8.338  -4.910 -19.065  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       6.618  -4.913 -19.403  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       8.178  -2.459 -18.988  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       7.857  -3.094 -20.458  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       6.635  -2.562 -19.514  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -7.049   1.993 -12.642  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.221  -2.080   8.727  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.230  -4.733   8.043  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.627  -2.682  12.044  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       1.158   0.194   9.354  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.339  -1.146   5.545  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.224  -3.419   9.767  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.007  -4.439   9.381  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.312  -5.371  10.494  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.873  -4.753  11.591  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.181  -3.594  11.237  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -2.980  -5.314  13.061  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.168  -6.589  10.295  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.402  -7.612   9.397  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.867  -8.877  10.052  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -3.361  -9.108  11.162  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -2.021  -9.587   9.467  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.383  -1.357  10.395  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -0.850  -1.590  11.683  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.009  -0.775  12.557  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.835   0.000  11.832  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.520  -0.365  10.478  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.239  -0.743  14.112  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.826   1.059  12.238  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       3.140   0.504  12.813  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.284  -0.731   7.607  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.690   0.150   7.971  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       1.133   1.071   6.999  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.460   0.662   5.904  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.480  -0.390   6.289  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       2.165   2.151   7.112  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.294   1.322   4.499  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.740   0.376   3.363  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.122  -2.790   7.084  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.056  -2.254   5.804  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.799  -3.034   4.927  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.308  -4.066   5.618  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.812  -3.956   6.987  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -2.942  -2.803   3.354  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.087  -5.259   5.007  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.177  -6.315   4.423  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -3.776  -7.326   3.464  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -4.082  -6.913   2.313  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -4.057  -8.431   3.981  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.143  -5.306   7.964  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.609  -2.846  13.112  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.718   1.110   9.452  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.256  -1.156   4.469  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -3.278  -6.361  13.029  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -2.013  -5.226  13.554  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -3.724  -4.741  13.615  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.387  -7.041  11.263  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.101  -6.303   9.809  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -4.059  -7.962   8.600  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.528  -7.129   8.960  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -1.167  -0.215  14.331  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -0.305  -1.763  14.491  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       0.593  -0.230  14.592  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       2.193   1.573  11.351  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.741   1.326  13.204  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       2.919  -0.197  13.617  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.694  -0.007  12.026  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       1.737   3.012   7.622  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       3.019   1.780   7.679  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.492   2.446   6.115  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.755   1.571   4.336  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       1.523   0.855   2.775  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       1.124  -0.551   3.791  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98      -0.111   0.153   2.719  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.013  -2.389   2.961  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -3.152  -3.753   2.864  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -3.760  -2.107   3.160  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.694  -5.732   5.778  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.733  -4.898   4.206  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -2.375  -5.834   3.862  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.749  -6.912   5.229  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       4.302   2.322  -0.336  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.620   2.876  -0.808  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       4.451  -0.223  -2.579  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       1.181   1.473   0.533  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       4.047   5.165   1.356  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.740   1.541  -1.433  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       7.041   1.852  -1.545  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.813   0.808  -2.259  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.895  -0.021  -2.757  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.632   0.331  -2.282  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       7.194  -1.299  -3.631  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       9.290   0.940  -2.498  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.538   2.060  -3.560  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.129   1.654  -4.901  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.120   2.316  -5.229  1.00 10.00           O  
HETATM 1087  O2A HEC A 128       9.626   0.719  -5.561  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       3.028   0.890  -0.918  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       3.213   0.064  -2.020  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.991  -0.728  -2.123  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       1.070  -0.321  -1.215  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.755   0.736  -0.520  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.795  -1.780  -3.276  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.354  -0.742  -0.968  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -0.513  -1.832   0.104  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.894   3.202   0.760  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.644   2.754   1.060  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.801   3.615   1.790  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.628   4.645   2.065  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.891   4.439   1.361  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -0.611   3.404   2.246  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       1.341   6.054   2.671  1.00 10.00           C  
HETATM 1103  CBC HEC A 128       0.063   6.056   3.539  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.585   3.772   0.181  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       5.292   4.918   0.910  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       6.444   5.675   1.080  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       7.464   5.019   0.501  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.930   3.759  -0.011  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.561   7.036   1.906  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.954   5.435   0.572  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.769   4.542   1.478  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      11.282   4.633   1.403  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      11.773   5.140   0.360  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.885   4.037   2.324  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       8.523   3.193  -1.310  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       4.410  -1.108  -3.197  1.00 10.00           H  
HETATM 1117  HHC HEC A 128       0.111   1.456   0.683  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       4.204   5.938   2.094  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       7.058  -1.059  -4.684  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       8.221  -1.624  -3.461  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       6.510  -2.099  -3.350  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       9.789   1.203  -1.565  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       9.684  -0.007  -2.867  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       8.594   2.547  -3.803  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128      10.233   2.796  -3.156  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       2.682  -1.794  -3.910  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.643  -2.768  -2.844  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       0.926  -1.507  -3.874  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -0.902   0.080  -0.507  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -1.245  -2.569  -0.230  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128       0.446  -2.323   0.268  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -0.853  -1.379   1.035  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.287   3.978   1.613  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -0.860   2.346   2.180  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -0.712   3.736   3.279  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       2.176   6.356   3.303  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128      -0.811   5.925   2.901  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128       0.110   5.241   4.261  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -0.016   7.006   4.069  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       6.764   6.811   2.953  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       7.373   7.639   1.501  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       5.624   7.590   1.829  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       9.393   5.388  -0.425  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       9.030   6.452   0.953  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       9.525   4.758   2.518  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       9.541   3.498   1.261  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.205  -3.880  -8.848  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.464  -6.454  -7.022  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.937  -5.594 -11.687  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.446  -1.136 -10.612  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -0.948  -2.515  -6.098  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -3.015  -5.637  -9.222  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.479  -6.593  -8.402  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.277  -7.616  -9.120  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -4.085  -7.359 -10.414  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.366  -6.170 -10.559  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.701  -8.178 -11.611  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.901  -8.780  -8.406  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -4.142 -10.088  -8.799  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.899 -11.405  -8.714  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -4.900 -12.048  -9.770  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -5.436 -11.762  -7.643  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -2.182  -3.434 -10.801  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.317  -4.360 -11.828  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -2.119  -3.606 -13.063  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.761  -2.326 -12.797  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.762  -2.286 -11.358  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -2.170  -4.312 -14.467  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -1.366  -1.184 -13.696  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -2.287   0.043 -13.599  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.345  -2.147  -8.388  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.090  -1.082  -9.196  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.384   0.004  -8.640  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.283  -0.364  -7.347  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -0.793  -1.726  -7.201  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.046   1.288  -9.282  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.542   0.245  -6.171  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.320   1.770  -6.043  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.190  -4.382  -6.909  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.600  -3.670  -5.872  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -1.815  -4.328  -4.668  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.553  -5.422  -4.915  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -2.861  -5.420  -6.343  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.353  -3.820  -3.225  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.140  -6.370  -3.840  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.534  -7.753  -3.885  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -3.410  -8.905  -4.341  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -2.882 -10.050  -4.367  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -4.520  -8.562  -4.805  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.516  -7.435  -6.575  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -3.219  -6.008 -12.645  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.929  -0.313 -11.083  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -0.866  -2.086  -5.110  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -5.584  -7.664 -11.989  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -3.963  -8.266 -12.409  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -4.980  -9.174 -11.266  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -4.831  -8.626  -7.328  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.949  -8.864  -8.692  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.812 -10.020  -9.835  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.277 -10.217  -8.149  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -1.487  -3.809 -15.151  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -1.875  -5.355 -14.361  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -3.184  -4.260 -14.863  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -0.423  -0.758 -13.352  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -3.327  -0.277 -13.658  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -2.117   0.552 -12.650  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -2.070   0.726 -14.420  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158       0.918   1.681  -8.760  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158       0.297   1.107 -10.327  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.766   2.012  -9.225  1.00 10.00           H  
HETATM 1211  HAC HEC A 158       0.235  -0.218  -5.233  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158       0.676   2.109  -5.070  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158       0.869   2.284  -6.831  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158      -0.744   1.993  -6.138  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -1.108  -2.759  -3.273  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -2.162  -3.974  -2.511  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -0.474  -4.382  -2.906  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -2.953  -5.956  -2.848  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.215  -6.472  -3.994  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.686  -7.756  -4.570  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -2.197  -8.035  -2.888  1.00 10.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   1       3.060  -6.673  11.284  1.00 10.00           N  
ATOM      2  CA  ALA A   1       4.248  -7.332  10.770  1.00 10.00           C  
ATOM      3  C   ALA A   1       5.294  -6.277  10.402  1.00 10.00           C  
ATOM      4  O   ALA A   1       5.245  -5.152  10.896  1.00 10.00           O  
ATOM      5  CB  ALA A   1       3.867  -8.217   9.581  1.00 10.00           C  
ATOM      6  H   ALA A   1       2.379  -6.430  10.594  1.00 10.00           H  
ATOM      7  HA  ALA A   1       4.647  -7.964  11.563  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       2.967  -8.781   9.821  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       3.682  -7.590   8.707  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       4.683  -8.907   9.366  1.00 10.00           H  
ATOM     11  N   ASP A   2       6.213  -6.679   9.536  1.00 10.00           N  
ATOM     12  CA  ASP A   2       7.268  -5.781   9.096  1.00 10.00           C  
ATOM     13  C   ASP A   2       7.076  -5.467   7.611  1.00 10.00           C  
ATOM     14  O   ASP A   2       6.828  -4.320   7.242  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.646  -6.424   9.270  1.00 10.00           C  
ATOM     16  CG  ASP A   2       9.003  -6.805  10.707  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       8.154  -7.459  11.350  1.00 10.00           O  
ATOM     18  OD2 ASP A   2      10.120  -6.434  11.131  1.00 10.00           O  
ATOM     19  H   ASP A   2       6.245  -7.595   9.138  1.00 10.00           H  
ATOM     20  HA  ASP A   2       7.172  -4.896   9.725  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       8.694  -7.318   8.649  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       9.401  -5.734   8.894  1.00 10.00           H  
ATOM     23  N   VAL A   3       7.200  -6.506   6.798  1.00 10.00           N  
ATOM     24  CA  VAL A   3       7.045  -6.355   5.361  1.00 10.00           C  
ATOM     25  C   VAL A   3       6.226  -7.527   4.816  1.00 10.00           C  
ATOM     26  O   VAL A   3       6.645  -8.679   4.909  1.00 10.00           O  
ATOM     27  CB  VAL A   3       8.417  -6.224   4.697  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.297  -6.296   3.173  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       9.116  -4.935   5.132  1.00 10.00           C  
ATOM     30  H   VAL A   3       7.403  -7.436   7.106  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.495  -5.431   5.185  1.00 10.00           H  
ATOM     32  HB  VAL A   3       9.029  -7.064   5.025  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       9.000  -7.035   2.789  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       7.282  -6.585   2.902  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.526  -5.320   2.745  1.00 10.00           H  
ATOM     36 HG21 VAL A   3      10.165  -5.143   5.341  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       9.043  -4.195   4.334  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.636  -4.548   6.031  1.00 10.00           H  
ATOM     39  N   VAL A   4       5.071  -7.191   4.258  1.00 10.00           N  
ATOM     40  CA  VAL A   4       4.190  -8.201   3.697  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.543  -8.419   2.224  1.00 10.00           C  
ATOM     42  O   VAL A   4       5.144  -7.553   1.591  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.730  -7.796   3.909  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.821  -8.459   2.871  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.270  -8.126   5.331  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.737  -6.251   4.186  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.365  -9.129   4.242  1.00 10.00           H  
ATOM     48  HB  VAL A   4       2.658  -6.716   3.775  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       1.975  -9.538   2.890  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       0.780  -8.237   3.105  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       2.061  -8.075   1.880  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       2.077  -9.195   5.411  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       3.048  -7.842   6.039  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       1.356  -7.574   5.553  1.00 10.00           H  
ATOM     55  N   THR A   5       4.153  -9.581   1.722  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.420  -9.924   0.336  1.00 10.00           C  
ATOM     57  C   THR A   5       3.148 -10.433  -0.344  1.00 10.00           C  
ATOM     58  O   THR A   5       2.530 -11.390   0.123  1.00 10.00           O  
ATOM     59  CB  THR A   5       5.568 -10.935   0.311  1.00 10.00           C  
ATOM     60  OG1 THR A   5       6.688 -10.201   0.798  1.00 10.00           O  
ATOM     61  CG2 THR A   5       5.972 -11.330  -1.111  1.00 10.00           C  
ATOM     62  H   THR A   5       3.664 -10.281   2.243  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.722  -9.018  -0.191  1.00 10.00           H  
ATOM     64  HB  THR A   5       5.324 -11.816   0.906  1.00 10.00           H  
ATOM     65  HG1 THR A   5       6.819  -9.374   0.251  1.00 10.00           H  
ATOM     66 HG21 THR A   5       5.633 -12.347  -1.316  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.511 -10.645  -1.823  1.00 10.00           H  
ATOM     68 HG23 THR A   5       7.056 -11.281  -1.208  1.00 10.00           H  
ATOM     69  N   TYR A   6       2.791  -9.772  -1.435  1.00 10.00           N  
ATOM     70  CA  TYR A   6       1.603 -10.146  -2.183  1.00 10.00           C  
ATOM     71  C   TYR A   6       1.957 -10.521  -3.623  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.039  -9.654  -4.491  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.706  -8.907  -2.196  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.497  -8.999  -1.257  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -1.328 -10.100  -1.305  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.752  -7.981  -0.360  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -2.461 -10.187  -0.419  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.885  -8.068   0.525  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -2.683  -9.167   0.451  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -3.753  -9.248   1.288  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.298  -8.995  -1.808  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.153 -11.008  -1.690  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.303  -8.036  -1.922  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.348  -8.741  -3.212  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -1.126 -10.904  -2.013  1.00 10.00           H  
ATOM     86  HD2 TYR A   6      -0.096  -7.112  -0.322  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -3.124 -11.051  -0.447  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -2.098  -7.271   1.237  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -4.025 -10.204   1.402  1.00 10.00           H  
ATOM     90  N   GLU A   7       2.157 -11.814  -3.832  1.00 10.00           N  
ATOM     91  CA  GLU A   7       2.500 -12.315  -5.152  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.242 -12.455  -6.010  1.00 10.00           C  
ATOM     93  O   GLU A   7       0.228 -12.979  -5.550  1.00 10.00           O  
ATOM     94  CB  GLU A   7       3.251 -13.645  -5.057  1.00 10.00           C  
ATOM     95  CG  GLU A   7       4.716 -13.421  -4.675  1.00 10.00           C  
ATOM     96  CD  GLU A   7       5.633 -14.381  -5.436  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       5.346 -15.597  -5.390  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       6.599 -13.879  -6.048  1.00 10.00           O  
ATOM     99  H   GLU A   7       2.089 -12.513  -3.119  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.161 -11.563  -5.585  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       2.772 -14.284  -4.315  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       3.195 -14.167  -6.012  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       4.999 -12.392  -4.895  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       4.842 -13.566  -3.603  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.347 -11.979  -7.242  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.229 -12.046  -8.168  1.00 10.00           C  
ATOM    107  C   ASN A   8       0.727 -12.544  -9.526  1.00 10.00           C  
ATOM    108  O   ASN A   8       1.932 -12.649  -9.749  1.00 10.00           O  
ATOM    109  CB  ASN A   8      -0.400 -10.666  -8.372  1.00 10.00           C  
ATOM    110  CG  ASN A   8      -0.861 -10.071  -7.041  1.00 10.00           C  
ATOM    111  OD1 ASN A   8      -2.042  -9.977  -6.748  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.134  -9.675  -6.252  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.175 -11.555  -7.608  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -0.484 -12.730  -7.708  1.00 10.00           H  
ATOM    115  HB2 ASN A   8       0.323  -9.999  -8.842  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -1.248 -10.745  -9.052  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       1.082  -9.780  -6.552  1.00 10.00           H  
ATOM    118 HD22 ASN A   8      -0.067  -9.271  -5.358  1.00 10.00           H  
ATOM    119  N   LYS A   9      -0.226 -12.838 -10.398  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.100 -13.323 -11.729  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.105 -12.371 -12.381  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.245 -12.750 -12.642  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -1.173 -13.530 -12.550  1.00 10.00           C  
ATOM    124  CG  LYS A   9      -0.931 -14.513 -13.698  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -1.287 -15.941 -13.282  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -0.784 -16.954 -14.312  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -0.396 -18.219 -13.648  1.00 10.00           N  
ATOM    128  H   LYS A   9      -1.204 -12.749 -10.209  1.00 10.00           H  
ATOM    129  HA  LYS A   9       0.573 -14.298 -11.614  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -1.969 -13.906 -11.908  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -1.512 -12.574 -12.951  1.00 10.00           H  
ATOM    132  HG2 LYS A   9      -1.528 -14.222 -14.563  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       0.114 -14.469 -14.005  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -0.850 -16.160 -12.307  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -2.368 -16.033 -13.173  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -1.562 -17.148 -15.050  1.00 10.00           H  
ATOM    137  HE3 LYS A   9       0.070 -16.543 -14.849  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -0.121 -18.030 -12.705  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -1.174 -18.848 -13.648  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9       0.368 -18.633 -14.142  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.645 -11.153 -12.626  1.00 10.00           N  
ATOM    142  CA  LYS A  10       1.490 -10.144 -13.244  1.00 10.00           C  
ATOM    143  C   LYS A  10       2.845 -10.117 -12.535  1.00 10.00           C  
ATOM    144  O   LYS A  10       3.861 -10.497 -13.116  1.00 10.00           O  
ATOM    145  CB  LYS A  10       0.779  -8.789 -13.264  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -0.001  -8.598 -14.566  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -1.024  -7.469 -14.432  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -1.567  -7.055 -15.800  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -3.045  -6.988 -15.774  1.00 10.00           N  
ATOM    150  H   LYS A  10      -0.284 -10.852 -12.412  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.648 -10.440 -14.280  1.00 10.00           H  
ATOM    152  HB2 LYS A  10       0.099  -8.719 -12.415  1.00 10.00           H  
ATOM    153  HB3 LYS A  10       1.510  -7.989 -13.151  1.00 10.00           H  
ATOM    154  HG2 LYS A  10       0.692  -8.371 -15.378  1.00 10.00           H  
ATOM    155  HG3 LYS A  10      -0.508  -9.525 -14.830  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -1.846  -7.794 -13.793  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -0.563  -6.610 -13.944  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -1.158  -6.086 -16.082  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -1.244  -7.769 -16.557  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -3.362  -6.995 -14.825  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -3.348  -6.145 -16.219  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -3.425  -7.776 -16.258  1.00 10.00           H  
ATOM    163  N   GLY A  11       2.818  -9.664 -11.290  1.00 10.00           N  
ATOM    164  CA  GLY A  11       4.032  -9.583 -10.497  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.723  -9.732  -9.005  1.00 10.00           C  
ATOM    166  O   GLY A  11       2.853 -10.512  -8.623  1.00 10.00           O  
ATOM    167  H   GLY A  11       1.988  -9.357 -10.825  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       4.727 -10.362 -10.807  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       4.524  -8.627 -10.676  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.455  -8.972  -8.204  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.270  -9.010  -6.763  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.570  -7.627  -6.178  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.291  -6.836  -6.784  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.222 -10.014  -6.112  1.00 10.00           C  
ATOM    175  CG  ASN A  12       6.680  -9.584  -6.289  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       7.194  -9.482  -7.391  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       7.314  -9.336  -5.146  1.00 10.00           N  
ATOM    178  H   ASN A  12       5.161  -8.340  -8.522  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.232  -9.309  -6.615  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       4.992 -10.103  -5.050  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       5.074 -11.000  -6.554  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.832  -9.438  -4.275  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       8.271  -9.049  -5.157  1.00 10.00           H  
ATOM    184  N   VAL A  13       4.000  -7.379  -5.008  1.00 10.00           N  
ATOM    185  CA  VAL A  13       4.197  -6.107  -4.335  1.00 10.00           C  
ATOM    186  C   VAL A  13       4.614  -6.361  -2.885  1.00 10.00           C  
ATOM    187  O   VAL A  13       3.784  -6.718  -2.050  1.00 10.00           O  
ATOM    188  CB  VAL A  13       2.932  -5.252  -4.453  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       2.436  -5.203  -5.898  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.838  -5.760  -3.513  1.00 10.00           C  
ATOM    191  H   VAL A  13       3.414  -8.028  -4.522  1.00 10.00           H  
ATOM    192  HA  VAL A  13       5.006  -5.585  -4.847  1.00 10.00           H  
ATOM    193  HB  VAL A  13       3.186  -4.235  -4.151  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       3.289  -5.124  -6.573  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.878  -6.112  -6.122  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       1.788  -4.337  -6.030  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       2.001  -5.357  -2.514  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       0.864  -5.437  -3.881  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       1.868  -6.849  -3.475  1.00 10.00           H  
ATOM    200  N   THR A  14       5.900  -6.166  -2.631  1.00 10.00           N  
ATOM    201  CA  THR A  14       6.437  -6.370  -1.296  1.00 10.00           C  
ATOM    202  C   THR A  14       5.916  -5.294  -0.342  1.00 10.00           C  
ATOM    203  O   THR A  14       6.590  -4.293  -0.100  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.963  -6.401  -1.401  1.00 10.00           C  
ATOM    205  OG1 THR A  14       8.391  -6.854  -0.120  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.570  -5.001  -1.522  1.00 10.00           C  
ATOM    207  H   THR A  14       6.568  -5.875  -3.315  1.00 10.00           H  
ATOM    208  HA  THR A  14       6.079  -7.328  -0.924  1.00 10.00           H  
ATOM    209  HB  THR A  14       8.284  -7.037  -2.226  1.00 10.00           H  
ATOM    210  HG1 THR A  14       8.137  -7.813   0.006  1.00 10.00           H  
ATOM    211 HG21 THR A  14       7.892  -4.359  -2.084  1.00 10.00           H  
ATOM    212 HG22 THR A  14       8.726  -4.585  -0.527  1.00 10.00           H  
ATOM    213 HG23 THR A  14       9.526  -5.064  -2.043  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.721  -5.537   0.177  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.101  -4.601   1.100  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.085  -4.175   2.191  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.142  -4.783   2.351  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.921  -5.329   1.749  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.588  -5.114   1.033  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.570  -4.691  -0.260  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.419  -5.346   1.687  1.00 10.00           C  
ATOM    222  CE1 PHE A  15       0.332  -4.491  -0.926  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.820  -5.146   1.022  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -0.837  -4.723  -0.271  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.180  -6.353  -0.024  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.801  -3.728   0.523  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       3.139  -6.396   1.779  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.825  -4.994   2.782  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       2.508  -4.505  -0.785  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       0.432  -5.685   2.723  1.00 10.00           H  
ATOM    231  HE1 PHE A  15       0.318  -4.152  -1.961  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -1.757  -5.333   1.546  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -1.788  -4.570  -0.782  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.702  -3.133   2.915  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.537  -2.618   3.986  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.662  -2.295   5.199  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.727  -1.502   5.101  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.248  -1.332   3.561  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.291  -1.506   2.455  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       6.883  -1.440   1.275  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       8.473  -1.699   2.814  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.840  -2.644   2.778  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.259  -3.409   4.192  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.499  -0.615   3.224  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.736  -0.898   4.434  1.00 10.00           H  
ATOM    246  N   HIS A  17       4.996  -2.928   6.315  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.252  -2.718   7.545  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.063  -1.828   8.490  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.619  -0.742   8.858  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.861  -4.055   8.179  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.406  -4.148   8.567  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       1.578  -5.170   8.133  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.638  -3.340   9.353  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.370  -4.973   8.641  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.409  -3.838   9.396  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.757  -3.572   6.386  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.334  -2.200   7.271  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       4.093  -4.858   7.479  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.475  -4.218   9.065  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       1.846  -5.927   7.538  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.978  -2.435   9.859  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -0.503  -5.608   8.482  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.236  -2.323   8.855  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.113  -1.587   9.749  1.00 10.00           C  
ATOM    265  C   LYS A  18       7.959  -0.605   8.934  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.323   0.462   9.425  1.00 10.00           O  
ATOM    267  CB  LYS A  18       7.940  -2.550  10.602  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.838  -1.787  11.578  1.00 10.00           C  
ATOM    269  CD  LYS A  18       8.410  -2.036  13.026  1.00 10.00           C  
ATOM    270  CE  LYS A  18       9.128  -3.255  13.607  1.00 10.00           C  
ATOM    271  NZ  LYS A  18       8.275  -3.928  14.613  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.590  -3.208   8.550  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.481  -1.016  10.429  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.276  -3.213  11.157  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       8.552  -3.180   9.957  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       9.874  -2.097  11.442  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       8.793  -0.720  11.359  1.00 10.00           H  
ATOM    278  HD2 LYS A  18       8.633  -1.156  13.631  1.00 10.00           H  
ATOM    279  HD3 LYS A  18       7.332  -2.189  13.069  1.00 10.00           H  
ATOM    280  HE2 LYS A  18       9.377  -3.953  12.808  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.068  -2.947  14.066  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18       8.661  -3.787  15.525  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18       7.353  -3.544  14.577  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18       8.237  -4.908  14.415  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.247  -1.004   7.704  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.044  -0.173   6.817  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.238   1.067   6.425  1.00 10.00           C  
ATOM    288  O   ALA A  19       8.808   2.122   6.154  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.478  -0.995   5.601  1.00 10.00           C  
ATOM    290  H   ALA A  19       7.948  -1.874   7.313  1.00 10.00           H  
ATOM    291  HA  ALA A  19       9.934   0.140   7.364  1.00 10.00           H  
ATOM    292  HB1 ALA A  19      10.540  -0.834   5.414  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       9.299  -2.052   5.794  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       8.904  -0.683   4.728  1.00 10.00           H  
ATOM    295  N   HIS A  20       6.923   0.898   6.408  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.033   1.990   6.053  1.00 10.00           C  
ATOM    297  C   HIS A  20       5.609   2.737   7.319  1.00 10.00           C  
ATOM    298  O   HIS A  20       5.704   3.961   7.383  1.00 10.00           O  
ATOM    299  CB  HIS A  20       4.843   1.478   5.240  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.001   1.646   3.748  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.235   1.644   3.119  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.069   1.820   2.766  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.041   1.811   1.819  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.699   1.920   1.603  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.468   0.036   6.629  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.604   2.665   5.417  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.691   0.422   5.462  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       3.943   2.004   5.561  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.121   1.535   3.571  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       2.991   1.869   2.914  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.819   1.854   1.057  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.150   1.968   8.296  1.00 10.00           N  
ATOM    313  CA  ALA A  21       4.710   2.542   9.556  1.00 10.00           C  
ATOM    314  C   ALA A  21       5.648   3.687   9.944  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.228   4.647  10.588  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.654   1.447  10.624  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.076   0.973   8.236  1.00 10.00           H  
ATOM    318  HA  ALA A  21       3.707   2.940   9.408  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.482   0.755  10.477  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.730   1.901  11.613  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       3.710   0.909  10.542  1.00 10.00           H  
ATOM    322  N   GLU A  22       6.901   3.548   9.537  1.00 10.00           N  
ATOM    323  CA  GLU A  22       7.901   4.559   9.833  1.00 10.00           C  
ATOM    324  C   GLU A  22       7.432   5.930   9.344  1.00 10.00           C  
ATOM    325  O   GLU A  22       7.462   6.905  10.093  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.253   4.190   9.219  1.00 10.00           C  
ATOM    327  CG  GLU A  22       9.677   2.779   9.632  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.086   2.782  10.229  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      12.027   3.079   9.461  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.191   2.489  11.439  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.235   2.763   9.013  1.00 10.00           H  
ATOM    332  HA  GLU A  22       7.993   4.566  10.919  1.00 10.00           H  
ATOM    333  HB2 GLU A  22       9.191   4.252   8.132  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.009   4.908   9.536  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       8.971   2.383  10.361  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       9.646   2.118   8.766  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.009   5.962   8.088  1.00 10.00           N  
ATOM    338  CA  LYS A  23       6.534   7.197   7.490  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.019   7.300   7.676  1.00 10.00           C  
ATOM    340  O   LYS A  23       4.524   8.275   8.238  1.00 10.00           O  
ATOM    341  CB  LYS A  23       6.983   7.293   6.029  1.00 10.00           C  
ATOM    342  CG  LYS A  23       8.508   7.342   5.927  1.00 10.00           C  
ATOM    343  CD  LYS A  23       8.950   8.163   4.714  1.00 10.00           C  
ATOM    344  CE  LYS A  23      10.156   7.520   4.026  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      10.983   8.551   3.360  1.00 10.00           N  
ATOM    346  H   LYS A  23       6.988   5.164   7.485  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.004   8.022   8.025  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       6.605   6.435   5.473  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       6.554   8.183   5.571  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       8.923   7.777   6.836  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       8.905   6.329   5.849  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       8.124   8.246   4.006  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       9.203   9.175   5.028  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      10.757   6.982   4.759  1.00 10.00           H  
ATOM    355  HE3 LYS A  23       9.817   6.788   3.293  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      11.816   8.705   3.892  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      11.226   8.241   2.441  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      10.464   9.404   3.297  1.00 10.00           H  
ATOM    359  N   LEU A  24       4.326   6.279   7.192  1.00 10.00           N  
ATOM    360  CA  LEU A  24       2.877   6.242   7.298  1.00 10.00           C  
ATOM    361  C   LEU A  24       2.465   6.595   8.728  1.00 10.00           C  
ATOM    362  O   LEU A  24       2.163   7.751   9.023  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.340   4.892   6.819  1.00 10.00           C  
ATOM    364  CG  LEU A  24       2.416   4.635   5.313  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       3.867   4.476   4.856  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       1.556   3.433   4.917  1.00 10.00           C  
ATOM    367  H   LEU A  24       4.736   5.490   6.736  1.00 10.00           H  
ATOM    368  HA  LEU A  24       2.480   7.003   6.626  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       2.890   4.101   7.331  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.298   4.807   7.130  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.010   5.506   4.797  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.315   5.460   4.720  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       4.428   3.924   5.612  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       3.894   3.931   3.914  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       1.425   3.420   3.835  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       2.048   2.514   5.235  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       0.581   3.509   5.400  1.00 10.00           H  
ATOM    378  N   GLY A  25       2.466   5.580   9.579  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.096   5.769  10.971  1.00 10.00           C  
ATOM    380  C   GLY A  25       0.858   4.945  11.327  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.133   5.278  12.263  1.00 10.00           O  
ATOM    382  H   GLY A  25       2.713   4.643   9.331  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       2.927   5.479  11.614  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       1.901   6.825  11.158  1.00 10.00           H  
ATOM    385  N   CYS A  26       0.651   3.884  10.560  1.00 10.00           N  
ATOM    386  CA  CYS A  26      -0.487   3.010  10.781  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.761   3.783  10.436  1.00 10.00           C  
ATOM    388  O   CYS A  26      -2.421   3.486   9.441  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.516   2.471  12.213  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.110   2.432  13.052  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.245   3.620   9.799  1.00 10.00           H  
ATOM    392  HA  CYS A  26      -0.361   2.156  10.116  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -1.199   3.083  12.802  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.926   1.461  12.199  1.00 10.00           H  
ATOM    395  N   ASP A  27      -2.069   4.760  11.277  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -3.252   5.578  11.073  1.00 10.00           C  
ATOM    397  C   ASP A  27      -3.409   5.878   9.581  1.00 10.00           C  
ATOM    398  O   ASP A  27      -4.525   6.035   9.089  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -3.134   6.911  11.814  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -2.969   6.795  13.330  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -3.727   5.999  13.925  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -2.089   7.507  13.862  1.00 10.00           O  
ATOM    403  H   ASP A  27      -1.526   4.995  12.083  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -4.079   4.989  11.469  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -2.282   7.459  11.412  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -4.023   7.506  11.604  1.00 10.00           H  
ATOM    407  N   ALA A  28      -2.272   5.950   8.902  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -2.269   6.229   7.476  1.00 10.00           C  
ATOM    409  C   ALA A  28      -3.225   5.266   6.771  1.00 10.00           C  
ATOM    410  O   ALA A  28      -3.993   5.673   5.900  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.840   6.130   6.940  1.00 10.00           C  
ATOM    412  H   ALA A  28      -1.368   5.821   9.310  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -2.626   7.250   7.337  1.00 10.00           H  
ATOM    414  HB1 ALA A  28      -0.598   7.032   6.378  1.00 10.00           H  
ATOM    415  HB2 ALA A  28      -0.146   6.024   7.773  1.00 10.00           H  
ATOM    416  HB3 ALA A  28      -0.757   5.262   6.286  1.00 10.00           H  
ATOM    417  N   CYS A  29      -3.147   4.005   7.172  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.996   2.980   6.588  1.00 10.00           C  
ATOM    419  C   CYS A  29      -5.093   2.634   7.596  1.00 10.00           C  
ATOM    420  O   CYS A  29      -6.276   2.638   7.257  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -3.190   1.746   6.176  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -1.595   2.110   5.356  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.519   3.682   7.880  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -4.424   3.406   5.681  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.997   1.142   7.062  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.798   1.141   5.503  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.663   2.343   8.814  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.594   1.996   9.874  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.883   3.231  10.730  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.785   4.360  10.250  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -5.070   0.816  10.694  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.412  -0.263   9.867  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.993  -1.500   9.650  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.219  -0.277   9.206  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.177  -2.218   8.892  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -3.078  -1.459   8.618  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.700   2.342   9.083  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.516   1.678   9.388  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.351   1.186  11.426  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.897   0.378  11.253  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.877  -1.801  10.005  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.502   0.545   9.168  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.353  -3.237   8.548  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.233   2.975  11.981  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -6.536   4.052  12.909  1.00 10.00           C  
ATOM    446  C   GLU A  31      -5.952   3.745  14.290  1.00 10.00           C  
ATOM    447  O   GLU A  31      -4.996   2.980  14.406  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.044   4.295  12.993  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -8.669   4.351  11.598  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -9.425   3.058  11.283  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -8.769   1.994  11.319  1.00 10.00           O  
ATOM    452  OE2 GLU A  31     -10.641   3.162  11.013  1.00 10.00           O  
ATOM    453  H   GLU A  31      -6.310   2.054  12.364  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.055   4.937  12.493  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -8.512   3.500  13.573  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -8.237   5.230  13.520  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -9.351   5.199  11.534  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -7.891   4.511  10.852  1.00 10.00           H  
ATOM    459  N   GLY A  32      -6.552   4.356  15.300  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -6.104   4.158  16.667  1.00 10.00           C  
ATOM    461  C   GLY A  32      -6.026   2.668  17.008  1.00 10.00           C  
ATOM    462  O   GLY A  32      -5.331   2.277  17.945  1.00 10.00           O  
ATOM    463  H   GLY A  32      -7.329   4.977  15.196  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -5.124   4.617  16.803  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -6.788   4.656  17.355  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.749   1.877  16.229  1.00 10.00           N  
ATOM    467  CA  THR A  33      -6.770   0.439  16.436  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.043  -0.286  15.116  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.162  -0.255  14.607  1.00 10.00           O  
ATOM    470  CB  THR A  33      -7.803   0.133  17.522  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -7.228   0.671  18.709  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -7.923  -1.365  17.811  1.00 10.00           C  
ATOM    473  H   THR A  33      -7.311   2.203  15.468  1.00 10.00           H  
ATOM    474  HA  THR A  33      -5.782   0.126  16.774  1.00 10.00           H  
ATOM    475  HB  THR A  33      -8.774   0.559  17.267  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -6.361   0.214  18.908  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -6.934  -1.822  17.775  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -8.354  -1.510  18.802  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.566  -1.829  17.064  1.00 10.00           H  
ATOM    480  N   PRO A  34      -5.974  -0.938  14.587  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.087  -1.670  13.336  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.835  -2.988  13.539  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.485  -3.187  14.564  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.655  -1.865  12.864  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.780  -1.649  14.087  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.633  -0.996  15.162  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.627  -1.147  12.676  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.513  -2.865  12.452  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.405  -1.156  12.074  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.378  -2.598  14.441  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -2.928  -1.016  13.840  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -4.623  -1.578  16.083  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.265  -0.001  15.410  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.718  -3.857  12.545  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.375  -5.151  12.601  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.135  -5.898  11.287  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.731  -7.060  11.295  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -8.864  -4.956  12.896  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.187  -3.688  11.714  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -6.927  -5.717  13.418  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.397  -5.888  12.708  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -8.993  -4.667  13.938  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.262  -4.174  12.250  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.392  -5.200  10.191  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.208  -5.783   8.872  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.535  -4.734   7.806  1.00 10.00           C  
ATOM    507  O   LYS A  36      -7.865  -3.595   8.132  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.021  -7.071   8.737  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.438  -6.776   8.239  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.609  -7.215   6.783  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.413  -8.514   6.694  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.849  -8.252   6.940  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.720  -4.256  10.194  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.157  -6.054   8.778  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.523  -7.750   8.046  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.070  -7.577   9.701  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.163  -7.294   8.866  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.643  -5.709   8.327  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.114  -6.431   6.220  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -8.630  -7.358   6.325  1.00 10.00           H  
ATOM    521  HE2 LYS A  36     -10.283  -8.963   5.709  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.039  -9.232   7.424  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.401  -8.836   6.343  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -12.066  -8.452   7.895  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -12.051  -7.292   6.746  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.432  -5.157   6.555  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.712  -4.271   5.439  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.231  -5.092   4.258  1.00 10.00           C  
ATOM    529  O   ILE A  37      -7.846  -6.247   4.083  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.483  -3.422   5.107  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.095  -2.532   6.289  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.705  -2.612   3.829  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -5.022  -1.520   5.885  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.163  -6.086   6.299  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.500  -3.586   5.757  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.645  -4.094   4.922  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -6.976  -2.006   6.658  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.727  -3.149   7.109  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.191  -3.239   3.081  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -7.338  -1.752   4.048  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -5.745  -2.267   3.445  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.500  -0.604   5.533  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -4.392  -1.293   6.745  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -4.409  -1.939   5.086  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.096  -4.463   3.475  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.671  -5.121   2.314  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.830  -4.793   1.079  1.00 10.00           C  
ATOM    548  O   ALA A  38      -8.985  -3.727   0.485  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.132  -4.695   2.157  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.404  -3.523   3.623  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.636  -6.197   2.491  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.175  -3.718   1.677  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.659  -5.426   1.542  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -11.602  -4.639   3.139  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.960  -5.728   0.728  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.096  -5.551  -0.426  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.292  -6.724  -1.389  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.501  -7.857  -0.960  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.644  -5.355   0.016  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.480  -4.048   0.795  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.691  -5.434  -1.177  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.184  -2.881  -0.150  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.842  -6.593   1.216  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.406  -4.635  -0.929  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.381  -6.168   0.694  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.389  -3.841   1.361  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.671  -4.151   1.517  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -4.653  -6.461  -1.544  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -5.048  -4.779  -1.971  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -3.694  -5.123  -0.867  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -5.135  -1.954   0.423  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -4.230  -3.051  -0.648  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -5.977  -2.807  -0.895  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.217  -6.411  -2.675  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.383  -7.424  -3.702  1.00 10.00           C  
ATOM    576  C   ASP A  40      -7.188  -6.785  -5.079  1.00 10.00           C  
ATOM    577  O   ASP A  40      -6.218  -7.084  -5.774  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.788  -8.028  -3.657  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.874  -9.497  -4.077  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -7.870  -9.986  -4.639  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -9.942 -10.097  -3.828  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.046  -5.486  -3.016  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.630  -8.181  -3.483  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -9.176  -7.933  -2.643  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.441  -7.442  -4.305  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.124  -5.917  -5.432  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.067  -5.234  -6.713  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.250  -4.270  -6.825  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.149  -4.476  -7.639  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -7.988  -6.246  -7.857  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -7.202  -5.676  -9.040  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.121  -5.419 -10.236  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -7.335  -4.847 -11.417  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -7.593  -5.637 -12.642  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.910  -5.680  -4.860  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.145  -4.653  -6.732  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -7.512  -7.161  -7.507  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -8.994  -6.514  -8.180  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -6.715  -4.747  -8.743  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -6.413  -6.372  -9.325  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -8.605  -6.348 -10.533  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -8.911  -4.724  -9.949  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -7.619  -3.807 -11.581  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -6.269  -4.853 -11.190  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -7.764  -6.590 -12.394  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -8.391  -5.267 -13.116  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -6.795  -5.588 -13.244  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.211  -3.237  -5.996  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.269  -2.241  -5.992  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.836  -1.047  -5.137  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.661   0.057  -5.651  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.593  -2.867  -5.549  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.770  -2.257  -6.314  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.562  -3.339  -7.052  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -15.020  -2.914  -7.247  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -15.678  -3.768  -8.260  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.476  -3.076  -5.337  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.401  -1.900  -7.019  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.565  -3.943  -5.715  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.732  -2.713  -4.479  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -13.426  -1.732  -5.620  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -12.403  -1.520  -7.028  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.103  -3.533  -8.022  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -13.524  -4.271  -6.488  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -15.555  -2.984  -6.300  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -15.061  -1.871  -7.560  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -15.124  -4.587  -8.415  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -16.583  -4.036  -7.933  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -15.768  -3.261  -9.116  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.677  -1.310  -3.849  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.269  -0.272  -2.919  1.00 10.00           C  
ATOM    632  C   SER A  43      -7.771   0.003  -3.065  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.353   1.157  -3.153  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.597  -0.664  -1.476  1.00 10.00           C  
ATOM    635  OG  SER A  43     -10.334   0.351  -0.801  1.00 10.00           O  
ATOM    636  H   SER A  43      -9.822  -2.211  -3.439  1.00 10.00           H  
ATOM    637  HA  SER A  43      -9.849   0.608  -3.196  1.00 10.00           H  
ATOM    638  HB2 SER A  43     -10.170  -1.591  -1.474  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -8.671  -0.861  -0.935  1.00 10.00           H  
ATOM    640  HG  SER A  43      -9.828   0.665   0.002  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.003  -1.076  -3.090  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.561  -0.966  -3.224  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.231  -0.154  -4.480  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.121   0.358  -4.618  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -4.942  -2.365  -3.257  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.350  -2.012  -3.018  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.184  -0.435  -2.350  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -4.024  -2.370  -2.668  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -5.647  -3.083  -2.838  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.715  -2.638  -4.288  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.216  -0.061  -5.360  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.045   0.680  -6.598  1.00 10.00           C  
ATOM    653  C   HIS A  45      -6.707   2.053  -6.471  1.00 10.00           C  
ATOM    654  O   HIS A  45      -6.792   2.798  -7.445  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.570  -0.124  -7.790  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.592  -1.145  -8.320  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.984  -2.227  -9.091  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.239  -1.238  -8.185  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.905  -2.933  -9.398  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.824  -2.319  -8.835  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.116  -0.480  -5.240  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -4.972   0.816  -6.736  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.488  -0.632  -7.495  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.831   0.565  -8.593  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.920  -2.440  -9.368  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -3.604  -0.543  -7.635  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.884  -3.844  -9.996  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.161   2.345  -5.261  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -7.815   3.615  -4.993  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.004   4.391  -3.953  1.00 10.00           C  
ATOM    671  O   LYS A  46      -5.838   4.083  -3.713  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.274   3.393  -4.594  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.224   3.928  -5.668  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.541   3.150  -5.672  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -11.969   2.803  -7.099  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.091   3.666  -7.529  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.088   1.733  -4.474  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -7.817   4.184  -5.923  1.00 10.00           H  
ATOM    679  HB2 LYS A  46      -9.457   2.329  -4.441  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.476   3.891  -3.645  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.422   4.985  -5.490  1.00 10.00           H  
ATOM    682  HG3 LYS A  46      -9.751   3.854  -6.647  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.430   2.236  -5.089  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.319   3.742  -5.189  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -11.125   2.928  -7.778  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -12.267   1.756  -7.151  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -13.682   3.859  -6.746  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -12.731   4.525  -7.894  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -13.619   3.198  -8.238  1.00 10.00           H  
ATOM    690  N   ASP A  47      -7.654   5.383  -3.363  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.008   6.206  -2.354  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.219   5.309  -1.399  1.00 10.00           C  
ATOM    693  O   ASP A  47      -5.232   5.742  -0.807  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.040   6.980  -1.531  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -9.100   7.717  -2.351  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -9.994   7.021  -2.879  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -8.992   8.960  -2.432  1.00 10.00           O  
ATOM    698  H   ASP A  47      -8.603   5.628  -3.564  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -6.366   6.890  -2.910  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -8.541   6.284  -0.858  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -7.516   7.704  -0.907  1.00 10.00           H  
ATOM    702  N   ALA A  48      -6.682   4.073  -1.280  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.032   3.110  -0.407  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.514   3.264  -0.527  1.00 10.00           C  
ATOM    705  O   ALA A  48      -3.824   3.447   0.475  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.504   1.699  -0.762  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.485   3.727  -1.766  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.331   3.335   0.616  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -7.544   1.735  -1.088  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -5.885   1.299  -1.564  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.420   1.056   0.115  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.038   3.184  -1.762  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.616   3.312  -2.025  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.408   4.494  -2.973  1.00 10.00           C  
ATOM    715  O   CYS A  49      -1.661   5.421  -2.661  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.026   2.017  -2.589  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.322   0.529  -1.565  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.607   3.034  -2.571  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.135   3.496  -1.065  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -2.443   1.848  -3.582  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -0.951   2.148  -2.712  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.080   4.424  -4.112  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -2.978   5.478  -5.108  1.00 10.00           C  
ATOM    724  C   LYS A  50      -2.750   6.817  -4.406  1.00 10.00           C  
ATOM    725  O   LYS A  50      -1.629   7.323  -4.375  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.201   5.466  -6.028  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -3.945   4.611  -7.270  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -3.857   5.480  -8.526  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -4.987   5.149  -9.502  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -4.458   4.432 -10.684  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.686   3.667  -4.358  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.108   5.259  -5.727  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.064   5.078  -5.486  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.445   6.485  -6.327  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -3.017   4.051  -7.146  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -4.746   3.880  -7.384  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -3.909   6.534  -8.247  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -2.894   5.326  -9.012  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -5.738   4.536  -9.004  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -5.483   6.067  -9.818  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -3.458   4.478 -10.682  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.747   3.475 -10.650  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -4.809   4.858 -11.518  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.830   7.353  -3.857  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.762   8.625  -3.156  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.411   8.774  -2.453  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.508   9.429  -2.968  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.956   8.703  -2.202  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -6.050   9.052  -3.045  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.847   9.876  -1.225  1.00 10.00           C  
ATOM    751  H   THR A  51      -4.738   6.935  -3.885  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.829   9.425  -3.891  1.00 10.00           H  
ATOM    753  HB  THR A  51      -5.090   7.763  -1.668  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -6.901   9.050  -2.519  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -5.833  10.320  -1.082  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -4.468   9.518  -0.269  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.167  10.625  -1.630  1.00 10.00           H  
ATOM    758  N   CYS A  52      -2.317   8.154  -1.285  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -1.091   8.210  -0.505  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.025   7.551  -1.318  1.00 10.00           C  
ATOM    761  O   CYS A  52       0.257   6.349  -1.199  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -1.263   7.553   0.866  1.00 10.00           C  
ATOM    763  SG  CYS A  52      -0.014   8.040   2.112  1.00 10.00           S  
ATOM    764  H   CYS A  52      -3.056   7.622  -0.872  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.876   9.264  -0.336  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -2.254   7.800   1.250  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -1.231   6.471   0.742  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.687   8.366  -2.125  1.00 10.00           N  
ATOM    769  CA  HIS A  53       1.773   7.877  -2.956  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.101   8.913  -4.034  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.221   9.417  -4.095  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.437   6.502  -3.536  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.230   5.369  -2.931  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       3.614   5.344  -2.921  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       1.820   4.223  -2.315  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       4.008   4.229  -2.324  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       2.894   3.535  -1.950  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.492   9.343  -2.214  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.638   7.759  -2.302  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.375   6.308  -3.390  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       1.612   6.521  -4.612  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       4.214   6.048  -3.299  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       0.784   3.924  -2.152  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       5.040   3.919  -2.160  1.00 10.00           H  
ATOM    785  N   LYS A  54       1.103   9.198  -4.857  1.00 10.00           N  
ATOM    786  CA  LYS A  54       1.270  10.163  -5.930  1.00 10.00           C  
ATOM    787  C   LYS A  54       1.302  11.574  -5.339  1.00 10.00           C  
ATOM    788  O   LYS A  54       0.393  12.370  -5.572  1.00 10.00           O  
ATOM    789  CB  LYS A  54       0.193   9.969  -6.999  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.206  10.001  -6.380  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -2.271  10.270  -7.446  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -3.475   9.344  -7.263  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -4.658   9.887  -7.968  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.195   8.783  -4.800  1.00 10.00           H  
ATOM    795  HA  LYS A  54       2.232   9.965  -6.401  1.00 10.00           H  
ATOM    796  HB2 LYS A  54       0.280  10.750  -7.754  1.00 10.00           H  
ATOM    797  HB3 LYS A  54       0.348   9.017  -7.507  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -1.411   9.051  -5.888  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.250  10.775  -5.614  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -2.593  11.308  -7.389  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -1.842  10.123  -8.438  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -3.240   8.352  -7.646  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -3.696   9.231  -6.202  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -5.446   9.297  -7.799  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -4.852  10.809  -7.633  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -4.472   9.923  -8.951  1.00 10.00           H  
ATOM    807  N   SER A  55       2.359  11.842  -4.585  1.00 10.00           N  
ATOM    808  CA  SER A  55       2.521  13.144  -3.960  1.00 10.00           C  
ATOM    809  C   SER A  55       4.008  13.486  -3.841  1.00 10.00           C  
ATOM    810  O   SER A  55       4.420  14.599  -4.162  1.00 10.00           O  
ATOM    811  CB  SER A  55       1.856  13.179  -2.582  1.00 10.00           C  
ATOM    812  OG  SER A  55       0.493  13.588  -2.658  1.00 10.00           O  
ATOM    813  H   SER A  55       3.094  11.191  -4.401  1.00 10.00           H  
ATOM    814  HA  SER A  55       2.019  13.848  -4.624  1.00 10.00           H  
ATOM    815  HB2 SER A  55       1.914  12.191  -2.126  1.00 10.00           H  
ATOM    816  HB3 SER A  55       2.404  13.863  -1.933  1.00 10.00           H  
ATOM    817  HG  SER A  55      -0.076  12.825  -2.964  1.00 10.00           H  
ATOM    818  N   ASN A  56       4.772  12.507  -3.379  1.00 10.00           N  
ATOM    819  CA  ASN A  56       6.204  12.690  -3.214  1.00 10.00           C  
ATOM    820  C   ASN A  56       6.943  11.913  -4.306  1.00 10.00           C  
ATOM    821  O   ASN A  56       7.555  12.510  -5.190  1.00 10.00           O  
ATOM    822  CB  ASN A  56       6.673  12.161  -1.857  1.00 10.00           C  
ATOM    823  CG  ASN A  56       7.790  13.037  -1.284  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       8.959  12.691  -1.306  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       7.364  14.188  -0.770  1.00 10.00           N  
ATOM    826  H   ASN A  56       4.428  11.604  -3.120  1.00 10.00           H  
ATOM    827  HA  ASN A  56       6.365  13.766  -3.285  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       5.834  12.135  -1.162  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       7.030  11.136  -1.965  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       6.390  14.412  -0.783  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       8.019  14.829  -0.370  1.00 10.00           H  
ATOM    832  N   ASN A  57       6.860  10.595  -4.207  1.00 10.00           N  
ATOM    833  CA  ASN A  57       7.513   9.730  -5.175  1.00 10.00           C  
ATOM    834  C   ASN A  57       7.135   8.275  -4.891  1.00 10.00           C  
ATOM    835  O   ASN A  57       6.732   7.942  -3.777  1.00 10.00           O  
ATOM    836  CB  ASN A  57       9.035   9.850  -5.082  1.00 10.00           C  
ATOM    837  CG  ASN A  57       9.720   8.612  -5.663  1.00 10.00           C  
ATOM    838  OD1 ASN A  57      10.081   8.559  -6.828  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       9.877   7.621  -4.790  1.00 10.00           N  
ATOM    840  H   ASN A  57       6.360  10.117  -3.485  1.00 10.00           H  
ATOM    841  HA  ASN A  57       7.159  10.070  -6.148  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       9.368  10.739  -5.620  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       9.331   9.978  -4.041  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       9.558   7.728  -3.849  1.00 10.00           H  
ATOM    845 HD22 ASN A  57      10.315   6.768  -5.075  1.00 10.00           H  
ATOM    846  N   GLY A  58       7.279   7.448  -5.916  1.00 10.00           N  
ATOM    847  CA  GLY A  58       6.958   6.037  -5.790  1.00 10.00           C  
ATOM    848  C   GLY A  58       6.178   5.541  -7.009  1.00 10.00           C  
ATOM    849  O   GLY A  58       6.324   6.081  -8.105  1.00 10.00           O  
ATOM    850  H   GLY A  58       7.608   7.728  -6.817  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       7.875   5.460  -5.681  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       6.369   5.873  -4.887  1.00 10.00           H  
ATOM    853  N   PRO A  59       5.346   4.491  -6.772  1.00 10.00           N  
ATOM    854  CA  PRO A  59       4.543   3.916  -7.838  1.00 10.00           C  
ATOM    855  C   PRO A  59       3.359   4.822  -8.182  1.00 10.00           C  
ATOM    856  O   PRO A  59       2.679   5.326  -7.291  1.00 10.00           O  
ATOM    857  CB  PRO A  59       4.118   2.554  -7.317  1.00 10.00           C  
ATOM    858  CG  PRO A  59       4.304   2.605  -5.810  1.00 10.00           C  
ATOM    859  CD  PRO A  59       5.148   3.827  -5.487  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.083   3.841  -8.676  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       3.079   2.344  -7.575  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       4.722   1.761  -7.759  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       3.338   2.665  -5.308  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       4.793   1.699  -5.454  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       4.642   4.482  -4.777  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       6.099   3.544  -5.037  1.00 10.00           H  
ATOM    867  N   THR A  60       3.150   5.001  -9.478  1.00 10.00           N  
ATOM    868  CA  THR A  60       2.060   5.836  -9.952  1.00 10.00           C  
ATOM    869  C   THR A  60       1.866   5.657 -11.459  1.00 10.00           C  
ATOM    870  O   THR A  60       0.735   5.617 -11.942  1.00 10.00           O  
ATOM    871  CB  THR A  60       2.361   7.281  -9.546  1.00 10.00           C  
ATOM    872  OG1 THR A  60       1.861   7.378  -8.215  1.00 10.00           O  
ATOM    873  CG2 THR A  60       1.528   8.296 -10.331  1.00 10.00           C  
ATOM    874  H   THR A  60       3.708   4.587 -10.197  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.140   5.507  -9.469  1.00 10.00           H  
ATOM    876  HB  THR A  60       3.425   7.497  -9.637  1.00 10.00           H  
ATOM    877  HG1 THR A  60       0.923   7.038  -8.175  1.00 10.00           H  
ATOM    878 HG21 THR A  60       0.504   8.292  -9.957  1.00 10.00           H  
ATOM    879 HG22 THR A  60       1.956   9.290 -10.208  1.00 10.00           H  
ATOM    880 HG23 THR A  60       1.530   8.027 -11.388  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.986   5.553 -12.159  1.00 10.00           N  
ATOM    882  CA  LYS A  61       2.954   5.379 -13.601  1.00 10.00           C  
ATOM    883  C   LYS A  61       2.814   3.891 -13.927  1.00 10.00           C  
ATOM    884  O   LYS A  61       3.509   3.376 -14.803  1.00 10.00           O  
ATOM    885  CB  LYS A  61       4.172   6.039 -14.248  1.00 10.00           C  
ATOM    886  CG  LYS A  61       5.444   5.236 -13.968  1.00 10.00           C  
ATOM    887  CD  LYS A  61       6.694   6.080 -14.226  1.00 10.00           C  
ATOM    888  CE  LYS A  61       7.421   5.613 -15.489  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       8.431   6.611 -15.904  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.901   5.587 -11.758  1.00 10.00           H  
ATOM    891  HA  LYS A  61       2.070   5.899 -13.973  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       4.019   6.120 -15.325  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       4.287   7.053 -13.866  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       5.440   4.891 -12.934  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       5.464   4.348 -14.600  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       6.414   7.128 -14.330  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       7.366   6.013 -13.370  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       7.903   4.653 -15.304  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       6.701   5.458 -16.293  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       8.302   7.454 -15.382  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       9.347   6.249 -15.731  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       8.328   6.803 -16.880  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.911   3.242 -13.206  1.00 10.00           N  
ATOM    904  CA  CYS A  62       1.672   1.823 -13.408  1.00 10.00           C  
ATOM    905  C   CYS A  62       2.937   1.061 -13.009  1.00 10.00           C  
ATOM    906  O   CYS A  62       2.981   0.435 -11.951  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.254   1.519 -14.848  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.504  -0.131 -15.098  1.00 10.00           S  
ATOM    909  H   CYS A  62       1.351   3.668 -12.497  1.00 10.00           H  
ATOM    910  HA  CYS A  62       0.837   1.552 -12.763  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       0.541   2.279 -15.173  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       2.128   1.607 -15.492  1.00 10.00           H  
ATOM    913  N   GLY A  63       3.935   1.138 -13.878  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.198   0.464 -13.629  1.00 10.00           C  
ATOM    915  C   GLY A  63       5.864   0.998 -12.360  1.00 10.00           C  
ATOM    916  O   GLY A  63       6.790   1.806 -12.433  1.00 10.00           O  
ATOM    917  H   GLY A  63       3.891   1.650 -14.736  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       5.028  -0.609 -13.531  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       5.863   0.605 -14.480  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.368   0.526 -11.226  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.904   0.947  -9.942  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.707  -0.140  -8.883  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.675  -0.734  -8.410  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.615  -0.129 -11.174  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.965   1.173 -10.044  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       5.412   1.866  -9.622  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.446  -0.367  -8.541  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.110  -1.372  -7.547  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.331  -2.753  -8.167  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.075  -3.570  -7.624  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.680  -1.200  -7.031  1.00 10.00           C  
ATOM    932  SG  CYS A  65       2.402   0.305  -6.029  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.666   0.121  -8.931  1.00 10.00           H  
ATOM    934  HA  CYS A  65       4.781  -1.214  -6.703  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       2.000  -1.183  -7.883  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       2.418  -2.072  -6.431  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.672  -2.973  -9.294  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.787  -4.242  -9.994  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.148  -4.324 -10.688  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.287  -3.916 -11.841  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.616  -4.439 -10.958  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.350  -4.926 -10.296  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       0.810  -6.176 -10.541  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.525  -4.319  -9.395  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.292  -6.305  -9.815  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.467  -5.152  -9.107  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.069  -2.304  -9.730  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.729  -5.023  -9.236  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.411  -3.494 -11.462  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       2.909  -5.153 -11.728  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       1.185  -6.865 -11.160  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.658  -3.319  -8.982  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.945  -7.178  -9.789  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.118  -4.852  -9.958  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.464  -4.992 -10.489  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.389  -5.532 -11.918  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.069  -6.702 -12.127  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.324  -5.843  -9.553  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       9.810  -5.536  -9.743  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       8.019  -7.333  -9.732  1.00 10.00           C  
ATOM    961  CD1 ILE A  67      10.651  -6.196  -8.648  1.00 10.00           C  
ATOM    962  H   ILE A  67       5.998  -5.181  -9.021  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.909  -3.997 -10.519  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.071  -5.584  -8.525  1.00 10.00           H  
ATOM    965 HG12 ILE A  67      10.137  -5.891 -10.721  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       9.967  -4.458  -9.727  1.00 10.00           H  
ATOM    967 HG21 ILE A  67       8.378  -7.883  -8.862  1.00 10.00           H  
ATOM    968 HG22 ILE A  67       6.943  -7.473  -9.832  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       8.518  -7.701 -10.627  1.00 10.00           H  
ATOM    970 HD11 ILE A  67      11.326  -5.459  -8.214  1.00 10.00           H  
ATOM    971 HD12 ILE A  67       9.993  -6.589  -7.872  1.00 10.00           H  
ATOM    972 HD13 ILE A  67      11.233  -7.011  -9.078  1.00 10.00           H  
ATOM    973  N   LYS A  68       7.691  -4.657 -12.865  1.00 10.00           N  
ATOM    974  CA  LYS A  68       7.662  -5.032 -14.269  1.00 10.00           C  
ATOM    975  C   LYS A  68       9.074  -4.932 -14.848  1.00 10.00           C  
ATOM    976  O   LYS A  68      10.053  -5.224 -14.162  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.626  -4.197 -15.025  1.00 10.00           C  
ATOM    978  CG  LYS A  68       5.842  -5.062 -16.014  1.00 10.00           C  
ATOM    979  CD  LYS A  68       5.687  -4.352 -17.361  1.00 10.00           C  
ATOM    980  CE  LYS A  68       5.943  -5.315 -18.521  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       4.879  -5.192 -19.542  1.00 10.00           N  
ATOM    982  H   LYS A  68       7.951  -3.708 -12.687  1.00 10.00           H  
ATOM    983  HA  LYS A  68       7.339  -6.071 -14.322  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       5.940  -3.733 -14.317  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       7.126  -3.389 -15.559  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       6.353  -6.013 -16.157  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       4.858  -5.288 -15.603  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       4.683  -3.936 -17.443  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       6.383  -3.515 -17.417  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       6.914  -5.104 -18.971  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       5.982  -6.339 -18.149  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       4.889  -4.267 -19.923  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       5.040  -5.855 -20.274  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       3.990  -5.370 -19.120  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -6.734   1.972 -12.716  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.425  -2.752   9.112  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.207  -5.571   8.461  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.830  -3.315  12.436  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       0.754  -0.282   9.719  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.571  -1.896   5.910  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.333  -4.145  10.167  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.026  -5.232   9.794  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.272  -6.162  10.924  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.900  -5.488  12.013  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.298  -4.285  11.643  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -2.983  -6.025  13.493  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.026  -7.448  10.741  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.103  -8.482  10.019  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.347  -9.485  10.876  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -3.013  -9.943  11.811  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -1.166  -9.792  10.602  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.671  -1.929  10.775  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -1.137  -2.171  12.062  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.376  -1.275  12.927  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.414  -0.450  12.196  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.148  -0.866  10.846  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.631  -1.228  14.479  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.311   0.694  12.592  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       2.734   0.270  12.989  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.582  -1.355   7.974  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.312  -0.392   8.331  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       0.694   0.541   7.345  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.071   0.057   6.251  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.786  -1.058   6.647  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       1.635   1.702   7.446  1.00 10.00           C  
HETATM 1027  CAC HEC A  98      -0.127   0.672   4.831  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.677  -0.094   3.755  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.243  -3.566   7.474  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.201  -3.053   6.182  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.866  -3.908   5.314  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.301  -4.964   6.021  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.836  -4.786   7.394  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -3.005  -3.722   3.735  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -3.973  -6.227   5.426  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.059  -6.996   4.502  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -1.630  -7.241   4.948  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -1.103  -6.366   5.688  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -1.070  -8.212   4.390  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.069  -6.216   8.383  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.813  -3.454  13.507  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.239   0.678   9.804  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.472  -1.922   4.834  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -3.257  -5.208  14.161  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -3.734  -6.811  13.553  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.012  -6.424  13.789  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.321  -7.838  11.716  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -4.914  -7.267  10.139  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.700  -9.087   9.336  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.334  -7.954   9.457  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -0.981  -0.235  14.760  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -1.386  -1.967  14.745  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       0.296  -1.450  15.006  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       1.518   1.312  11.718  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.366   1.154  13.082  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       2.704  -0.256  13.943  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.144  -0.389  12.225  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       1.141   2.603   7.084  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       1.929   1.843   8.487  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.521   1.506   6.844  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -1.181   0.626   4.557  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       0.230  -1.075   3.597  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       0.661   0.467   2.821  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.708  -0.214   4.088  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.313  -4.395   3.227  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -4.026  -3.954   3.430  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -2.772  -2.691   3.468  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.270  -6.896   6.234  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.854  -5.935   4.855  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -3.472  -7.990   4.326  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.970  -6.466   3.553  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       3.839   2.523  -0.344  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.137   3.150  -0.864  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       4.028  -0.060  -2.542  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.750   1.612   0.574  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.531   5.389   1.298  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.285   1.757  -1.443  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.576   2.099  -1.574  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.367   1.062  -2.277  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.465   0.200  -2.751  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.198   0.529  -2.268  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.786  -1.086  -3.604  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       8.837   1.225  -2.536  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.616   0.090  -1.796  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.962  -0.339  -2.363  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.411  -1.370  -1.851  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      11.508   0.323  -3.272  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.596   1.048  -0.886  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.790   0.207  -1.975  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.586  -0.618  -2.050  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.666  -0.216  -1.139  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.331   0.870  -0.471  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.407  -1.695  -3.181  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.745  -0.669  -0.869  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -0.893  -1.570   0.367  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.422   3.387   0.750  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.186   2.915   1.072  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.328   3.767   1.796  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.132   4.822   2.044  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.394   4.635   1.329  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -1.072   3.529   2.272  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       0.816   6.235   2.626  1.00 10.00           C  
HETATM 1103  CBC HEC A 128      -0.094   6.152   3.871  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.090   4.013   0.131  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.776   5.165   0.843  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       5.911   5.953   0.986  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       6.939   5.313   0.408  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.433   4.030  -0.075  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.001   7.333   1.785  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.420   5.767   0.455  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       8.884   6.386  -0.843  1.00 10.00           C  
HETATM 1112  CGD HEC A 128       9.726   7.646  -0.776  1.00 10.00           C  
HETATM 1113  O1D HEC A 128       9.494   8.438   0.178  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      10.447   7.844  -1.778  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       8.026   3.480  -1.381  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       4.004  -0.957  -3.142  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.317   1.572   0.736  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.675   6.179   2.019  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       6.450  -1.972  -3.065  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       6.270  -1.026  -4.561  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       7.861  -1.151  -3.774  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       9.028   1.163  -3.608  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       9.166   2.196  -2.165  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       9.826   0.399  -0.774  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       9.012  -0.818  -1.786  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       2.079  -1.470  -4.009  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.639  -2.682  -2.783  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       0.376  -1.680  -3.536  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.351   0.188  -0.571  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -0.323  -2.488   0.219  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -0.515  -1.047   1.246  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -1.944  -1.815   0.515  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.165   3.858   3.307  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.768   4.090   1.648  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.303   2.466   2.205  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       1.745   6.723   2.922  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128       0.134   6.978   4.545  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128      -1.138   6.212   3.563  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128       0.078   5.206   4.386  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       6.259   7.135   2.825  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       6.768   7.964   1.335  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       5.039   7.843   1.740  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       8.548   6.511   1.242  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       9.058   4.908   0.661  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       9.497   5.668  -1.390  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       8.018   6.658  -1.446  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.158  -3.744  -9.085  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.626  -6.383  -7.528  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.753  -5.235 -12.078  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.186  -0.919 -10.601  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.045  -2.615  -6.171  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.999  -5.439  -9.632  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.551  -6.429  -8.912  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.333  -7.369  -9.750  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -4.044  -7.034 -11.008  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.277  -5.868 -11.022  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.604  -7.748 -12.297  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -5.044  -8.554  -9.160  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -4.185  -9.837  -9.401  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.893 -11.085  -9.907  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -5.769 -11.504  -9.143  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -4.585 -11.587 -11.010  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -1.986  -3.169 -10.996  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.082  -4.019 -12.092  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.774  -3.192 -13.255  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.393  -1.948 -12.878  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.490  -2.004 -11.445  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -1.754  -3.801 -14.705  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -0.898  -0.764 -13.669  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.744   0.508 -13.496  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.272  -2.081  -8.450  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -0.927  -0.973  -9.164  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.223   0.046  -8.490  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.224  -0.413  -7.221  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -0.790  -1.760  -7.203  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.292   1.352  -9.011  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.539   0.085  -5.954  1.00 10.00           C  
HETATM 1178  CBC HEC A 158      -0.264   1.158  -5.184  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.293  -4.374  -7.188  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.750  -3.756  -6.068  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -2.069  -4.484  -4.928  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.826  -5.529  -5.300  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -3.035  -5.420  -6.741  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.691  -4.092  -3.428  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.518  -6.523  -4.333  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.537  -7.430  -3.626  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -3.074  -8.678  -2.950  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -2.829  -9.782  -3.507  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -3.853  -8.457  -1.995  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.740  -7.389  -7.154  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -2.982  -5.572 -13.078  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.612  -0.087 -10.979  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.017  -2.256  -5.152  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -5.066  -8.695 -12.017  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -5.346  -7.109 -12.774  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -3.786  -7.935 -12.993  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -5.181  -8.400  -8.090  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -6.016  -8.670  -9.637  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.416  -9.628 -10.144  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.713 -10.140  -8.466  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -1.527  -3.015 -15.426  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -0.992  -4.577 -14.764  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -2.729  -4.231 -14.933  1.00 10.00           H  
HETATM 1204  HAB HEC A 158       0.058  -0.430 -13.265  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -2.164   0.799 -14.460  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -2.554   0.313 -12.793  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -1.117   1.312 -13.115  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158       1.044   1.745  -8.326  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158       0.740   1.201  -9.994  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.530   2.061  -9.093  1.00 10.00           H  
HETATM 1211  HAC HEC A 158       0.710  -0.754  -5.279  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158       0.195   2.135  -5.336  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158      -1.289   1.178  -5.553  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158      -0.265   0.919  -4.120  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -2.591  -3.795  -2.890  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -1.238  -4.950  -2.931  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -0.982  -3.263  -3.435  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -4.066  -5.969  -3.572  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.208  -7.153  -4.893  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.798  -7.794  -4.340  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -2.035  -6.875  -2.834  1.00 10.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   1       4.466  -8.649  10.690  1.00 10.00           N  
ATOM      2  CA  ALA A   1       5.480  -8.624   9.650  1.00 10.00           C  
ATOM      3  C   ALA A   1       5.839  -7.172   9.328  1.00 10.00           C  
ATOM      4  O   ALA A   1       4.964  -6.310   9.277  1.00 10.00           O  
ATOM      5  CB  ALA A   1       4.972  -9.385   8.422  1.00 10.00           C  
ATOM      6  H   ALA A   1       3.715  -9.291  10.533  1.00 10.00           H  
ATOM      7  HA  ALA A   1       6.364  -9.131  10.035  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       4.899 -10.446   8.657  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       3.989  -9.006   8.143  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       5.665  -9.242   7.594  1.00 10.00           H  
ATOM     11  N   ASP A   2       7.128  -6.947   9.120  1.00 10.00           N  
ATOM     12  CA  ASP A   2       7.614  -5.614   8.805  1.00 10.00           C  
ATOM     13  C   ASP A   2       7.305  -5.297   7.340  1.00 10.00           C  
ATOM     14  O   ASP A   2       6.755  -4.241   7.033  1.00 10.00           O  
ATOM     15  CB  ASP A   2       9.129  -5.520   9.000  1.00 10.00           C  
ATOM     16  CG  ASP A   2       9.918  -6.750   8.545  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       9.950  -7.723   9.327  1.00 10.00           O  
ATOM     18  OD2 ASP A   2      10.469  -6.687   7.425  1.00 10.00           O  
ATOM     19  H   ASP A   2       7.834  -7.655   9.163  1.00 10.00           H  
ATOM     20  HA  ASP A   2       7.094  -4.949   9.493  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       9.496  -4.650   8.456  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       9.334  -5.346  10.056  1.00 10.00           H  
ATOM     23  N   VAL A   3       7.673  -6.231   6.475  1.00 10.00           N  
ATOM     24  CA  VAL A   3       7.442  -6.063   5.050  1.00 10.00           C  
ATOM     25  C   VAL A   3       6.831  -7.346   4.483  1.00 10.00           C  
ATOM     26  O   VAL A   3       7.382  -8.431   4.659  1.00 10.00           O  
ATOM     27  CB  VAL A   3       8.744  -5.662   4.352  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.550  -5.577   2.838  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       9.283  -4.344   4.912  1.00 10.00           C  
ATOM     30  H   VAL A   3       8.121  -7.086   6.732  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.728  -5.248   4.926  1.00 10.00           H  
ATOM     32  HB  VAL A   3       9.484  -6.438   4.552  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       9.512  -5.704   2.340  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       7.867  -6.362   2.513  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.134  -4.603   2.579  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       9.131  -3.550   4.180  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       8.752  -4.096   5.832  1.00 10.00           H  
ATOM     38 HG23 VAL A   3      10.347  -4.446   5.123  1.00 10.00           H  
ATOM     39  N   VAL A   4       5.700  -7.178   3.814  1.00 10.00           N  
ATOM     40  CA  VAL A   4       5.007  -8.308   3.219  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.980  -8.142   1.698  1.00 10.00           C  
ATOM     42  O   VAL A   4       4.922  -7.022   1.194  1.00 10.00           O  
ATOM     43  CB  VAL A   4       3.612  -8.448   3.831  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       3.696  -8.705   5.337  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.757  -7.214   3.532  1.00 10.00           C  
ATOM     46  H   VAL A   4       5.258  -6.292   3.674  1.00 10.00           H  
ATOM     47  HA  VAL A   4       5.574  -9.207   3.463  1.00 10.00           H  
ATOM     48  HB  VAL A   4       3.129  -9.310   3.371  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       3.921  -9.756   5.514  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       4.485  -8.087   5.767  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       2.744  -8.453   5.803  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       3.333  -6.313   3.741  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       2.463  -7.222   2.482  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       1.866  -7.229   4.159  1.00 10.00           H  
ATOM     55  N   THR A   5       5.022  -9.274   1.010  1.00 10.00           N  
ATOM     56  CA  THR A   5       5.003  -9.268  -0.443  1.00 10.00           C  
ATOM     57  C   THR A   5       4.024 -10.320  -0.967  1.00 10.00           C  
ATOM     58  O   THR A   5       4.361 -11.500  -1.053  1.00 10.00           O  
ATOM     59  CB  THR A   5       6.436  -9.472  -0.936  1.00 10.00           C  
ATOM     60  OG1 THR A   5       7.063  -8.212  -0.714  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.512  -9.665  -2.451  1.00 10.00           C  
ATOM     62  H   THR A   5       5.068 -10.181   1.428  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.637  -8.297  -0.776  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.913 -10.301  -0.413  1.00 10.00           H  
ATOM     65  HG1 THR A   5       7.950  -8.343  -0.274  1.00 10.00           H  
ATOM     66 HG21 THR A   5       7.034  -8.820  -2.899  1.00 10.00           H  
ATOM     67 HG22 THR A   5       7.053 -10.585  -2.674  1.00 10.00           H  
ATOM     68 HG23 THR A   5       5.504  -9.729  -2.861  1.00 10.00           H  
ATOM     69  N   TYR A   6       2.829  -9.855  -1.304  1.00 10.00           N  
ATOM     70  CA  TYR A   6       1.799 -10.741  -1.817  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.156 -11.243  -3.219  1.00 10.00           C  
ATOM     72  O   TYR A   6       1.900 -10.562  -4.210  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.523  -9.901  -1.900  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.022  -9.463  -0.539  1.00 10.00           C  
ATOM     75  CD1 TYR A   6       0.431  -8.297   0.042  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.969 -10.233   0.106  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -0.082  -7.884   1.323  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.481  -9.821   1.386  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -1.013  -8.666   1.932  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -1.498  -8.277   3.141  1.00 10.00           O  
ATOM     81  H   TYR A   6       2.563  -8.894  -1.231  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.721 -11.593  -1.143  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       0.721  -9.015  -2.504  1.00 10.00           H  
ATOM     84  HB3 TYR A   6      -0.245 -10.474  -2.420  1.00 10.00           H  
ATOM     85  HD1 TYR A   6       1.179  -7.688  -0.468  1.00 10.00           H  
ATOM     86  HD2 TYR A   6      -1.326 -11.154  -0.354  1.00 10.00           H  
ATOM     87  HE1 TYR A   6       0.268  -6.965   1.794  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -2.228 -10.420   1.907  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -1.925  -9.053   3.604  1.00 10.00           H  
ATOM     90  N   GLU A   7       2.742 -12.431  -3.255  1.00 10.00           N  
ATOM     91  CA  GLU A   7       3.136 -13.033  -4.518  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.901 -13.459  -5.312  1.00 10.00           C  
ATOM     93  O   GLU A   7       1.097 -14.258  -4.834  1.00 10.00           O  
ATOM     94  CB  GLU A   7       4.079 -14.217  -4.290  1.00 10.00           C  
ATOM     95  CG  GLU A   7       5.408 -13.753  -3.691  1.00 10.00           C  
ATOM     96  CD  GLU A   7       5.879 -14.712  -2.596  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       5.058 -14.994  -1.697  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       7.050 -15.141  -2.682  1.00 10.00           O  
ATOM     99  H   GLU A   7       2.947 -12.979  -2.444  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.671 -12.250  -5.057  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       3.606 -14.938  -3.623  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       4.260 -14.728  -5.235  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       6.162 -13.692  -4.474  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       5.294 -12.752  -3.278  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.788 -12.907  -6.511  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.663 -13.221  -7.376  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.183 -13.598  -8.765  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.389 -13.736  -8.964  1.00 10.00           O  
ATOM    109  CB  ASN A   8      -0.266 -12.014  -7.530  1.00 10.00           C  
ATOM    110  CG  ASN A   8       0.493 -10.805  -8.078  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       1.193 -10.877  -9.074  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.315  -9.690  -7.373  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.446 -12.259  -6.892  1.00 10.00           H  
ATOM    114  HA  ASN A   8       0.146 -14.046  -6.886  1.00 10.00           H  
ATOM    115  HB2 ASN A   8      -1.087 -12.267  -8.201  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -0.707 -11.765  -6.565  1.00 10.00           H  
ATOM    117 HD21 ASN A   8      -0.273  -9.699  -6.565  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       0.770  -8.844  -7.652  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.247 -13.753  -9.690  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.595 -14.112 -11.054  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.093 -12.867 -11.792  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.066 -12.933 -12.541  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -0.581 -14.806 -11.742  1.00 10.00           C  
ATOM    124  CG  LYS A   9      -0.518 -16.322 -11.540  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -1.651 -16.800 -10.629  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -2.597 -17.740 -11.379  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -3.404 -16.986 -12.364  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.732 -13.639  -9.519  1.00 10.00           H  
ATOM    129  HA  LYS A   9       1.412 -14.833 -11.004  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -1.520 -14.421 -11.345  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -0.569 -14.577 -12.808  1.00 10.00           H  
ATOM    132  HG2 LYS A   9      -0.585 -16.825 -12.505  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       0.443 -16.594 -11.104  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -1.233 -17.313  -9.763  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -2.207 -15.942 -10.254  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -2.023 -18.514 -11.887  1.00 10.00           H  
ATOM    137  HE3 LYS A   9      -3.255 -18.245 -10.671  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -2.808 -16.376 -12.887  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -3.854 -17.626 -12.986  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -4.095 -16.445 -11.884  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.402 -11.762 -11.555  1.00 10.00           N  
ATOM    142  CA  LYS A  10       0.761 -10.505 -12.188  1.00 10.00           C  
ATOM    143  C   LYS A  10       1.834  -9.805 -11.351  1.00 10.00           C  
ATOM    144  O   LYS A  10       1.715  -8.619 -11.049  1.00 10.00           O  
ATOM    145  CB  LYS A  10      -0.485  -9.651 -12.429  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -1.332 -10.224 -13.566  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -1.107  -9.445 -14.863  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -2.364  -8.670 -15.263  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -2.355  -8.380 -16.715  1.00 10.00           N  
ATOM    150  H   LYS A  10      -0.388 -11.717 -10.944  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.184 -10.739 -13.166  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -1.080  -9.603 -11.516  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -0.190  -8.629 -12.669  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -1.079 -11.273 -13.719  1.00 10.00           H  
ATOM    155  HG3 LYS A  10      -2.387 -10.187 -13.294  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -0.274  -8.754 -14.737  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -0.831 -10.134 -15.662  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -3.252  -9.247 -15.007  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -2.417  -7.737 -14.700  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -2.848  -7.528 -16.887  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -1.410  -8.289 -17.030  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -2.800  -9.128 -17.206  1.00 10.00           H  
ATOM    163  N   GLY A  11       2.857 -10.570 -11.000  1.00 10.00           N  
ATOM    164  CA  GLY A  11       3.950 -10.039 -10.203  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.685 -10.232  -8.709  1.00 10.00           C  
ATOM    166  O   GLY A  11       3.420 -11.347  -8.261  1.00 10.00           O  
ATOM    167  H   GLY A  11       2.946 -11.534 -11.249  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       4.880 -10.536 -10.478  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       4.079  -8.979 -10.419  1.00 10.00           H  
ATOM    170  N   ASN A  12       3.764  -9.130  -7.979  1.00 10.00           N  
ATOM    171  CA  ASN A  12       3.535  -9.164  -6.544  1.00 10.00           C  
ATOM    172  C   ASN A  12       3.735  -7.761  -5.966  1.00 10.00           C  
ATOM    173  O   ASN A  12       4.634  -7.035  -6.388  1.00 10.00           O  
ATOM    174  CB  ASN A  12       4.522 -10.106  -5.852  1.00 10.00           C  
ATOM    175  CG  ASN A  12       5.922  -9.493  -5.801  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       6.199  -8.574  -5.047  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       6.787 -10.050  -6.644  1.00 10.00           N  
ATOM    178  H   ASN A  12       3.980  -8.227  -8.350  1.00 10.00           H  
ATOM    179  HA  ASN A  12       2.512  -9.522  -6.426  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       4.177 -10.319  -4.839  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       4.556 -11.057  -6.382  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.495 -10.800  -7.237  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       7.729  -9.717  -6.686  1.00 10.00           H  
ATOM    184  N   VAL A  13       2.883  -7.423  -5.010  1.00 10.00           N  
ATOM    185  CA  VAL A  13       2.955  -6.121  -4.370  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.913  -6.195  -3.179  1.00 10.00           C  
ATOM    187  O   VAL A  13       3.718  -7.002  -2.271  1.00 10.00           O  
ATOM    188  CB  VAL A  13       1.552  -5.650  -3.981  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.830  -6.710  -3.146  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.608  -4.312  -3.241  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.156  -8.020  -4.673  1.00 10.00           H  
ATOM    192  HA  VAL A  13       3.357  -5.417  -5.099  1.00 10.00           H  
ATOM    193  HB  VAL A  13       0.983  -5.502  -4.899  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       0.484  -7.512  -3.798  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.517  -7.116  -2.403  1.00 10.00           H  
ATOM    196 HG13 VAL A  13      -0.023  -6.256  -2.643  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       2.638  -3.956  -3.211  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       0.985  -3.584  -3.760  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       1.241  -4.445  -2.223  1.00 10.00           H  
ATOM    200  N   THR A  14       4.926  -5.342  -3.220  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.913  -5.300  -2.155  1.00 10.00           C  
ATOM    202  C   THR A  14       5.485  -4.312  -1.068  1.00 10.00           C  
ATOM    203  O   THR A  14       6.034  -3.216  -0.969  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.268  -4.966  -2.781  1.00 10.00           C  
ATOM    205  OG1 THR A  14       7.661  -6.174  -3.426  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.357  -4.734  -1.730  1.00 10.00           C  
ATOM    207  H   THR A  14       5.076  -4.688  -3.962  1.00 10.00           H  
ATOM    208  HA  THR A  14       5.959  -6.285  -1.692  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.187  -4.110  -3.452  1.00 10.00           H  
ATOM    210  HG1 THR A  14       8.407  -5.993  -4.067  1.00 10.00           H  
ATOM    211 HG21 THR A  14       9.334  -4.939  -2.168  1.00 10.00           H  
ATOM    212 HG22 THR A  14       8.320  -3.699  -1.391  1.00 10.00           H  
ATOM    213 HG23 THR A  14       8.192  -5.400  -0.883  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.507  -4.735  -0.280  1.00 10.00           N  
ATOM    215  CA  PHE A  15       3.999  -3.902   0.795  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.124  -3.489   1.747  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.243  -3.987   1.644  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.976  -4.739   1.566  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.524  -4.321   1.328  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       0.831  -4.837   0.277  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.926  -3.434   2.168  1.00 10.00           C  
ATOM    222  CE1 PHE A  15      -0.517  -4.449   0.057  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.423  -3.047   1.947  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -1.115  -3.562   0.897  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.066  -5.629  -0.367  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.567  -3.011   0.338  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       3.093  -5.786   1.284  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       3.194  -4.669   2.632  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.311  -5.548  -0.395  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       1.481  -3.021   3.009  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -1.072  -4.862  -0.786  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -0.902  -2.335   2.620  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -2.150  -3.264   0.728  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.786  -2.581   2.652  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.753  -2.096   3.622  1.00 10.00           C  
ATOM    236  C   ASP A  16       5.031  -1.742   4.923  1.00 10.00           C  
ATOM    237  O   ASP A  16       4.281  -0.768   4.977  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.457  -0.836   3.114  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.344  -1.042   1.886  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       8.469  -1.553   2.077  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       6.879  -0.683   0.782  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.873  -2.181   2.729  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.465  -2.911   3.748  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.701  -0.087   2.877  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       7.067  -0.428   3.920  1.00 10.00           H  
ATOM    246  N   HIS A  17       5.282  -2.553   5.941  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.664  -2.338   7.239  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.614  -1.536   8.132  1.00 10.00           C  
ATOM    249  O   HIS A  17       5.212  -0.544   8.737  1.00 10.00           O  
ATOM    250  CB  HIS A  17       4.241  -3.668   7.866  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.795  -3.710   8.299  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       2.356  -4.465   9.372  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.694  -3.082   7.792  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       1.047  -4.293   9.496  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.640  -3.436   8.516  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.893  -3.343   5.889  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.763  -1.752   7.063  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       4.419  -4.468   7.149  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.874  -3.868   8.730  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.927  -5.042   9.954  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.684  -2.406   6.938  1.00 10.00           H  
ATOM    262  HE1 HIS A  17       0.409  -4.755  10.250  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.854  -1.997   8.186  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.864  -1.336   8.995  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.676  -0.385   8.113  1.00 10.00           C  
ATOM    266  O   LYS A  18       9.402   0.469   8.620  1.00 10.00           O  
ATOM    267  CB  LYS A  18       8.718  -2.368   9.735  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.810  -2.035  11.226  1.00 10.00           C  
ATOM    269  CD  LYS A  18      10.234  -2.242  11.747  1.00 10.00           C  
ATOM    270  CE  LYS A  18      10.701  -1.033  12.559  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      12.154  -1.120  12.828  1.00 10.00           N  
ATOM    272  H   LYS A  18       7.173  -2.806   7.691  1.00 10.00           H  
ATOM    273  HA  LYS A  18       7.343  -0.747   9.749  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       8.288  -3.361   9.607  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       9.717  -2.395   9.303  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.505  -1.002  11.392  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       8.118  -2.664  11.786  1.00 10.00           H  
ATOM    278  HD2 LYS A  18      10.271  -3.137  12.368  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.910  -2.406  10.910  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      10.481  -0.115  12.015  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.154  -0.985  13.500  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      12.382  -2.045  13.132  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      12.661  -0.909  11.992  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      12.401  -0.464  13.542  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.526  -0.565   6.809  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.235   0.266   5.852  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.498   1.597   5.693  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.101   2.606   5.332  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.374  -0.486   4.527  1.00 10.00           C  
ATOM    290  H   ALA A  19       7.933  -1.262   6.406  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.231   0.457   6.254  1.00 10.00           H  
ATOM    292  HB1 ALA A  19      10.425  -0.717   4.348  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       8.802  -1.413   4.573  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       8.996   0.135   3.715  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.202   1.555   5.968  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.376   2.745   5.860  1.00 10.00           C  
ATOM    297  C   HIS A  20       6.117   3.318   7.255  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.410   4.484   7.515  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.086   2.444   5.094  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.289   2.227   3.613  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.536   2.025   3.048  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.391   2.184   2.587  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.383   1.869   1.742  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       5.053   1.967   1.458  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.719   0.731   6.261  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.946   3.471   5.279  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.622   1.554   5.520  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.388   3.268   5.238  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.405   2.002   3.543  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.311   2.304   2.681  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       7.181   1.692   1.020  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.569   2.473   8.114  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.266   2.880   9.476  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.410   3.745  10.011  1.00 10.00           C  
ATOM    315  O   ALA A  21       6.172   4.778  10.635  1.00 10.00           O  
ATOM    316  CB  ALA A  21       5.019   1.640  10.338  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.333   1.525   7.895  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.354   3.475   9.449  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       4.939   1.935  11.385  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.094   1.157  10.023  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       5.850   0.944  10.220  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.626   3.289   9.747  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.807   4.008  10.195  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.591   5.517  10.063  1.00 10.00           C  
ATOM    325  O   GLU A  22       9.150   6.297  10.833  1.00 10.00           O  
ATOM    326  CB  GLU A  22      10.047   3.561   9.419  1.00 10.00           C  
ATOM    327  CG  GLU A  22       9.791   3.594   7.911  1.00 10.00           C  
ATOM    328  CD  GLU A  22      10.945   4.275   7.173  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      11.580   5.152   7.799  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.165   3.906   6.000  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.810   2.448   9.239  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.927   3.742  11.245  1.00 10.00           H  
ATOM    333  HB2 GLU A  22      10.886   4.212   9.662  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.327   2.553   9.722  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.667   2.576   7.538  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       8.861   4.123   7.707  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.779   5.883   9.083  1.00 10.00           N  
ATOM    338  CA  LYS A  23       7.483   7.285   8.840  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.987   7.528   9.043  1.00 10.00           C  
ATOM    340  O   LYS A  23       5.595   8.417   9.798  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.995   7.710   7.462  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.436   7.246   7.245  1.00 10.00           C  
ATOM    343  CD  LYS A  23      10.404   8.025   8.137  1.00 10.00           C  
ATOM    344  CE  LYS A  23      11.382   8.849   7.298  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      11.805  10.060   8.034  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.329   5.243   8.461  1.00 10.00           H  
ATOM    347  HA  LYS A  23       8.031   7.868   9.581  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       7.353   7.292   6.687  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       7.940   8.795   7.369  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.514   6.180   7.460  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       9.711   7.381   6.198  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       9.843   8.684   8.800  1.00 10.00           H  
ATOM    353  HD3 LYS A  23      10.957   7.332   8.771  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      12.254   8.245   7.047  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      10.911   9.133   6.356  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      12.187  10.725   7.393  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      11.014  10.461   8.498  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      12.498   9.814   8.712  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.190   6.723   8.356  1.00 10.00           N  
ATOM    360  CA  LEU A  24       3.745   6.838   8.451  1.00 10.00           C  
ATOM    361  C   LEU A  24       3.345   6.979   9.921  1.00 10.00           C  
ATOM    362  O   LEU A  24       3.202   8.091  10.426  1.00 10.00           O  
ATOM    363  CB  LEU A  24       3.065   5.668   7.737  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.058   5.728   6.209  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       2.011   6.724   5.704  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       4.454   6.040   5.665  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.517   6.003   7.744  1.00 10.00           H  
ATOM    368  HA  LEU A  24       3.456   7.749   7.926  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.560   4.746   8.042  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       2.034   5.608   8.083  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.777   4.746   5.829  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       1.626   7.303   6.543  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       2.469   7.396   4.977  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       1.193   6.181   5.230  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       4.405   6.159   4.583  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       4.821   6.962   6.115  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       5.131   5.221   5.911  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.176   5.834  10.567  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.795   5.815  11.968  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.578   4.915  12.194  1.00 10.00           C  
ATOM    381  O   GLY A  25       1.057   4.835  13.306  1.00 10.00           O  
ATOM    382  H   GLY A  25       3.294   4.934  10.148  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.631   5.461  12.571  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.568   6.828  12.302  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.161   4.258  11.121  1.00 10.00           N  
ATOM    386  CA  CYS A  26       0.016   3.367  11.189  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.252   4.197  10.981  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.931   4.056   9.964  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.021   2.590  12.505  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.620   2.107  13.157  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.590   4.328  10.221  1.00 10.00           H  
ATOM    392  HA  CYS A  26       0.138   2.640  10.386  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.529   3.196  13.255  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.619   1.690  12.365  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.534   5.044  11.960  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.708   5.897  11.896  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.861   6.444  10.475  1.00 10.00           C  
ATOM    398  O   ASP A  27      -3.971   6.740  10.036  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.577   7.087  12.849  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -2.158   6.730  14.276  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -2.855   5.883  14.877  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -1.151   7.311  14.735  1.00 10.00           O  
ATOM    403  H   ASP A  27      -0.977   5.152  12.783  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.543   5.259  12.190  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -1.847   7.785  12.436  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -3.532   7.611  12.887  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.730   6.560   9.796  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.724   7.065   8.434  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.758   6.299   7.605  1.00 10.00           C  
ATOM    410  O   ALA A  28      -3.555   6.902   6.889  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.312   6.953   7.853  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.831   6.316  10.160  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -2.006   8.118   8.469  1.00 10.00           H  
ATOM    414  HB1 ALA A  28      -0.345   7.138   6.779  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.336   7.688   8.329  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.077   5.952   8.038  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.710   4.980   7.732  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.633   4.126   7.004  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.716   3.651   7.975  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.906   3.764   7.687  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.911   2.953   6.336  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -1.178   3.293   5.858  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.060   4.498   8.318  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -4.065   4.735   6.211  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.926   2.102   7.015  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.469   2.662   5.447  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.264   3.128   9.106  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.179   2.635  10.121  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.620   3.792  11.020  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.378   4.955  10.704  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.550   1.482  10.905  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -3.903   0.429  10.037  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.558  -0.726   9.644  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -2.655   0.370   9.488  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -3.731  -1.441   8.896  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -2.553  -0.760   8.800  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.294   3.039   9.332  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.049   2.243   9.594  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -3.803   1.885  11.588  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.319   1.010  11.517  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.495  -0.978   9.886  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -1.875   1.124   9.597  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -3.954  -2.404   8.436  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.261   3.431  12.122  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -6.738   4.425  13.069  1.00 10.00           C  
ATOM    446  C   GLU A  31      -7.592   3.760  14.150  1.00 10.00           C  
ATOM    447  O   GLU A  31      -8.775   3.497  13.938  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -7.519   5.531  12.357  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -6.994   6.913  12.749  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -7.756   7.467  13.956  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -8.864   7.999  13.732  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -7.213   7.344  15.074  1.00 10.00           O  
ATOM    453  H   GLU A  31      -6.454   2.482  12.372  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -5.841   4.853  13.517  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -7.438   5.401  11.277  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -8.576   5.455  12.608  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -5.931   6.849  12.984  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -7.093   7.598  11.907  1.00 10.00           H  
ATOM    459  N   GLY A  32      -6.960   3.507  15.287  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.647   2.879  16.402  1.00 10.00           C  
ATOM    461  C   GLY A  32      -7.817   1.376  16.164  1.00 10.00           C  
ATOM    462  O   GLY A  32      -8.878   0.929  15.734  1.00 10.00           O  
ATOM    463  H   GLY A  32      -5.998   3.724  15.452  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -7.084   3.043  17.320  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.624   3.341  16.540  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.755   0.640  16.455  1.00 10.00           N  
ATOM    467  CA  THR A  33      -6.773  -0.803  16.279  1.00 10.00           C  
ATOM    468  C   THR A  33      -6.682  -1.159  14.794  1.00 10.00           C  
ATOM    469  O   THR A  33      -7.655  -1.015  14.055  1.00 10.00           O  
ATOM    470  CB  THR A  33      -8.031  -1.346  16.958  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -8.040  -0.711  18.233  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -7.923  -2.836  17.285  1.00 10.00           C  
ATOM    473  H   THR A  33      -5.895   1.012  16.804  1.00 10.00           H  
ATOM    474  HA  THR A  33      -5.890  -1.219  16.763  1.00 10.00           H  
ATOM    475  HB  THR A  33      -8.918  -1.143  16.356  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -7.181  -0.892  18.711  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -8.664  -3.390  16.707  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -6.926  -3.192  17.031  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.105  -2.989  18.348  1.00 10.00           H  
ATOM    480  N   PRO A  34      -5.471  -1.630  14.388  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -5.240  -2.008  13.005  1.00 10.00           C  
ATOM    482  C   PRO A  34      -5.907  -3.347  12.684  1.00 10.00           C  
ATOM    483  O   PRO A  34      -6.337  -4.062  13.587  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -3.728  -2.046  12.855  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.172  -2.144  14.267  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.296  -1.813  15.235  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -5.657  -1.340  12.388  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -3.417  -2.900  12.253  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -3.363  -1.151  12.353  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -2.787  -3.146  14.457  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -2.339  -1.453  14.397  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -4.448  -2.617  15.955  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.074  -0.912  15.806  1.00 10.00           H  
ATOM    494  N   ALA A  35      -5.972  -3.645  11.395  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -6.580  -4.886  10.944  1.00 10.00           C  
ATOM    496  C   ALA A  35      -6.370  -5.032   9.435  1.00 10.00           C  
ATOM    497  O   ALA A  35      -5.780  -4.159   8.799  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -8.060  -4.900  11.330  1.00 10.00           C  
ATOM    499  H   ALA A  35      -5.620  -3.057  10.666  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -6.075  -5.707  11.453  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -8.653  -5.254  10.487  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -8.206  -5.564  12.182  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -8.375  -3.892  11.598  1.00 10.00           H  
ATOM    504  N   LYS A  36      -6.866  -6.140   8.905  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -6.740  -6.411   7.483  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.739  -5.545   6.713  1.00 10.00           C  
ATOM    507  O   LYS A  36      -8.945  -5.783   6.768  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -6.885  -7.909   7.208  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -8.360  -8.314   7.144  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -8.908  -8.162   5.723  1.00 10.00           C  
ATOM    511  CE  LYS A  36      -8.673  -9.433   4.906  1.00 10.00           C  
ATOM    512  NZ  LYS A  36      -9.697 -10.452   5.226  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.345  -6.844   9.428  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -5.732  -6.125   7.184  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -6.394  -8.161   6.269  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -6.384  -8.477   7.992  1.00 10.00           H  
ATOM    517  HG2 LYS A  36      -8.472  -9.348   7.471  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -8.940  -7.697   7.830  1.00 10.00           H  
ATOM    519  HD2 LYS A  36      -9.975  -7.943   5.763  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -8.427  -7.316   5.232  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -8.704  -9.199   3.841  1.00 10.00           H  
ATOM    522  HE3 LYS A  36      -7.679  -9.830   5.116  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36      -9.758 -10.564   6.217  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -10.583 -10.157   4.868  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36      -9.442 -11.324   4.806  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.201  -4.558   6.012  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -8.029  -3.655   5.232  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.460  -4.354   3.940  1.00 10.00           C  
ATOM    529  O   ILE A  37      -7.894  -5.380   3.567  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -7.305  -2.328   5.001  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.822  -1.729   6.324  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -8.186  -1.351   4.218  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -5.711  -0.704   6.089  1.00 10.00           C  
ATOM    534  H   ILE A  37      -6.219  -4.371   5.973  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.920  -3.438   5.821  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -6.422  -2.522   4.394  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -7.657  -1.254   6.839  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -6.458  -2.523   6.974  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -8.269  -1.686   3.185  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -9.178  -1.316   4.669  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -7.739  -0.358   4.243  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -6.004   0.254   6.520  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -4.792  -1.049   6.561  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -5.547  -0.585   5.018  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.459  -3.768   3.294  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.971  -4.321   2.052  1.00 10.00           C  
ATOM    547  C   ALA A  38      -9.069  -3.888   0.895  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.199  -2.778   0.383  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.423  -3.878   1.857  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.913  -2.934   3.605  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.944  -5.408   2.136  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.532  -2.842   2.177  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.690  -3.963   0.804  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -12.079  -4.514   2.450  1.00 10.00           H  
ATOM    555  N   ILE A  39      -8.174  -4.789   0.516  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.250  -4.514  -0.571  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.452  -5.549  -1.680  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.579  -6.741  -1.406  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.813  -4.445  -0.049  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.609  -3.212   0.832  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.807  -4.500  -1.202  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.239  -1.991  -0.011  1.00 10.00           C  
ATOM    563  H   ILE A  39      -8.074  -5.690   0.937  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.496  -3.529  -0.968  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.635  -5.321   0.576  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.519  -3.007   1.395  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.821  -3.408   1.561  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -4.378  -5.499  -1.262  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -5.315  -4.265  -2.137  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.014  -3.774  -1.025  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -5.677  -1.097   0.432  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -4.154  -1.885  -0.042  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -5.620  -2.119  -1.024  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.477  -5.054  -2.910  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.662  -5.920  -4.060  1.00 10.00           C  
ATOM    576  C   ASP A  40      -8.007  -5.068  -5.285  1.00 10.00           C  
ATOM    577  O   ASP A  40      -8.214  -3.862  -5.167  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.811  -6.905  -3.831  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.384  -8.357  -3.612  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -7.866  -8.949  -4.583  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -8.584  -8.842  -2.478  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.374  -4.083  -3.123  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.717  -6.450  -4.176  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -9.384  -6.575  -2.965  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.482  -6.864  -4.690  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.060  -5.730  -6.431  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.376  -5.049  -7.674  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.442  -3.984  -7.411  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.423  -4.241  -6.714  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -8.770  -6.059  -8.754  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -8.237  -5.635 -10.124  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -9.244  -5.959 -11.229  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -9.506  -4.737 -12.109  1.00 10.00           C  
ATOM    594  NZ  LYS A  41     -10.736  -4.928 -12.910  1.00 10.00           N  
ATOM    595  H   LYS A  41      -7.891  -6.712  -6.518  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.468  -4.551  -8.015  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -8.379  -7.043  -8.497  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -9.856  -6.149  -8.794  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -8.029  -4.565 -10.121  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -7.294  -6.142 -10.325  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -8.866  -6.779 -11.841  1.00 10.00           H  
ATOM    602  HD3 LYS A  41     -10.181  -6.299 -10.785  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -9.603  -3.848 -11.488  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -8.656  -4.570 -12.773  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41     -11.376  -4.183 -12.720  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41     -10.505  -4.929 -13.883  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41     -11.159  -5.800 -12.666  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.214  -2.810  -7.980  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.143  -1.705  -7.816  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.749  -0.893  -6.580  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.230   0.215  -6.700  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.584  -2.217  -7.782  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.535  -1.220  -8.447  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.815  -1.914  -8.920  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -15.003  -1.535  -8.036  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -16.201  -1.270  -8.864  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.414  -2.609  -8.546  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.048  -1.065  -8.693  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.644  -3.178  -8.292  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.891  -2.384  -6.749  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -12.788  -0.426  -7.743  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -12.039  -0.747  -9.295  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -14.022  -1.636  -9.954  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -13.673  -2.994  -8.903  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -15.211  -2.341  -7.332  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -14.758  -0.652  -7.445  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -16.471  -2.107  -9.339  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -16.951  -0.963  -8.277  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -15.992  -0.558  -9.535  1.00 10.00           H  
ATOM    630  N   SER A  43     -10.011  -1.478  -5.420  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.691  -0.823  -4.163  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.218  -0.407  -4.150  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.906   0.779  -4.063  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.995  -1.737  -2.973  1.00 10.00           C  
ATOM    635  OG  SER A  43     -11.345  -1.613  -2.535  1.00 10.00           O  
ATOM    636  H   SER A  43     -10.434  -2.380  -5.331  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.337   0.053  -4.120  1.00 10.00           H  
ATOM    638  HB2 SER A  43      -9.797  -2.772  -3.252  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -9.323  -1.495  -2.150  1.00 10.00           H  
ATOM    640  HG  SER A  43     -11.895  -1.171  -3.244  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.353  -1.408  -4.238  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.922  -1.159  -4.237  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.571  -0.216  -5.390  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.495   0.380  -5.404  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.172  -2.491  -4.326  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.616  -2.369  -4.308  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.668  -0.676  -3.294  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -5.794  -3.285  -3.911  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -4.947  -2.713  -5.369  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.244  -2.424  -3.760  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.500  -0.110  -6.330  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.303   0.750  -7.483  1.00 10.00           C  
ATOM    653  C   HIS A  45      -7.060   2.064  -7.279  1.00 10.00           C  
ATOM    654  O   HIS A  45      -7.042   2.936  -8.146  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.702   0.030  -8.772  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.669  -0.952  -9.272  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.740  -1.545 -10.521  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.541  -1.439  -8.679  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.697  -2.350 -10.662  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.956  -2.283  -9.519  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.373  -0.599  -6.310  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.234   0.961  -7.537  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.640  -0.499  -8.606  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.887   0.772  -9.549  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.457  -1.391 -11.202  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.182  -1.178  -7.684  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.472  -2.958 -11.538  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.707   2.164  -6.128  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.470   3.356  -5.798  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.721   4.156  -4.731  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.501   4.053  -4.614  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.900   2.985  -5.400  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.910   3.955  -6.015  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -12.149   4.093  -5.127  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.140   5.427  -4.377  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.523   5.882  -4.113  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.717   1.450  -5.427  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -8.534   3.962  -6.702  1.00 10.00           H  
ATOM    679  HB2 LYS A  46     -10.121   1.969  -5.726  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.993   2.997  -4.314  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.445   4.932  -6.150  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -11.204   3.602  -7.003  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -13.049   4.022  -5.737  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.181   3.271  -4.412  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -11.599   5.319  -3.437  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -11.610   6.178  -4.964  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -14.079   5.755  -4.934  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -13.911   5.349  -3.362  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -13.514   6.850  -3.864  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.484   4.936  -3.979  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.909   5.753  -2.925  1.00 10.00           C  
ATOM    692  C   ASP A  47      -7.074   4.868  -1.996  1.00 10.00           C  
ATOM    693  O   ASP A  47      -6.171   5.353  -1.316  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -9.000   6.419  -2.085  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -9.512   7.754  -2.631  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -9.431   7.931  -3.865  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -9.972   8.568  -1.801  1.00 10.00           O  
ATOM    698  H   ASP A  47      -9.475   5.015  -4.080  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -7.307   6.502  -3.438  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -9.842   5.732  -2.000  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -8.617   6.579  -1.077  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.405   3.585  -2.000  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.697   2.627  -1.167  1.00 10.00           C  
ATOM    704  C   ALA A  48      -5.198   2.936  -1.205  1.00 10.00           C  
ATOM    705  O   ALA A  48      -4.578   3.143  -0.163  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -7.012   1.208  -1.642  1.00 10.00           C  
ATOM    707  H   ALA A  48      -8.141   3.199  -2.556  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -7.058   2.745  -0.145  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -6.802   0.501  -0.838  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -8.064   1.141  -1.916  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.394   0.968  -2.507  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.661   2.956  -2.415  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -3.247   3.234  -2.601  1.00 10.00           C  
ATOM    714  C   CYS A  49      -3.111   4.619  -3.238  1.00 10.00           C  
ATOM    715  O   CYS A  49      -2.495   5.513  -2.661  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.563   2.152  -3.438  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -1.636   0.905  -2.470  1.00 10.00           S  
ATOM    718  H   CYS A  49      -5.173   2.785  -3.257  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.792   3.216  -1.611  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.319   1.640  -4.034  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.877   2.631  -4.137  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.695   4.752  -4.420  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.647   6.013  -5.140  1.00 10.00           C  
ATOM    724  C   LYS A  50      -4.193   7.128  -4.247  1.00 10.00           C  
ATOM    725  O   LYS A  50      -5.405   7.302  -4.136  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.371   5.890  -6.483  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -3.652   4.904  -7.406  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -4.204   4.985  -8.831  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -3.128   5.460  -9.809  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -3.720   6.339 -10.843  1.00 10.00           N  
ATOM    731  H   LYS A  50      -4.194   4.020  -4.883  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.600   6.225  -5.357  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.396   5.559  -6.319  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.425   6.869  -6.961  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -2.584   5.121  -7.413  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -3.770   3.891  -7.023  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -4.573   4.006  -9.137  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -5.052   5.669  -8.857  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -2.349   5.997  -9.270  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -2.654   4.600 -10.283  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -3.017   6.958 -11.196  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.079   5.779 -11.590  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -4.463   6.873 -10.440  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.271   7.855  -3.631  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.645   8.948  -2.751  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.429   9.436  -1.961  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.903  10.515  -2.228  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.793   8.468  -1.862  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.962   8.976  -2.500  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.794   9.144  -0.489  1.00 10.00           C  
ATOM    751  H   THR A  51      -2.286   7.706  -3.727  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.984   9.783  -3.364  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.781   7.382  -1.761  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -5.881   9.965  -2.624  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -5.806   9.141  -0.083  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -4.131   8.600   0.184  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.447  10.172  -0.591  1.00 10.00           H  
ATOM    758  N   CYS A  52      -2.018   8.618  -1.004  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -0.874   8.953  -0.173  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.393   8.797  -1.016  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.482   9.172  -0.582  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -0.825   8.097   1.094  1.00 10.00           C  
ATOM    763  SG  CYS A  52       0.826   7.972   1.873  1.00 10.00           S  
ATOM    764  H   CYS A  52      -2.451   7.742  -0.792  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -1.006   9.989   0.139  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -1.524   8.510   1.822  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -1.173   7.093   0.852  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.211   8.243  -2.205  1.00 10.00           N  
ATOM    769  CA  HIS A  53       1.326   8.033  -3.112  1.00 10.00           C  
ATOM    770  C   HIS A  53       1.370   9.164  -4.142  1.00 10.00           C  
ATOM    771  O   HIS A  53       1.855   8.976  -5.256  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.247   6.648  -3.758  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.121   5.610  -3.093  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       2.690   4.555  -3.784  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.517   5.478  -1.794  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       3.394   3.827  -2.930  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.284   4.400  -1.698  1.00 10.00           N  
ATOM    778  H   HIS A  53      -0.678   7.940  -2.550  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.232   8.067  -2.508  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.213   6.305  -3.736  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       1.534   6.730  -4.806  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       2.588   4.372  -4.762  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       2.247   6.145  -0.975  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       3.961   2.927  -3.170  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.859  10.315  -3.731  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.833  11.477  -4.602  1.00 10.00           C  
ATOM    787  C   LYS A  54       1.877  12.490  -4.126  1.00 10.00           C  
ATOM    788  O   LYS A  54       2.692  12.966  -4.915  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -0.583  12.049  -4.693  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.547  11.032  -5.306  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -2.836  11.711  -5.774  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -3.065  11.480  -7.269  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -3.363  12.759  -7.951  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.466  10.460  -2.823  1.00 10.00           H  
ATOM    795  HA  LYS A  54       1.109  11.141  -5.602  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.929  12.332  -3.698  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -0.574  12.957  -5.296  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -1.068  10.533  -6.148  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.783  10.262  -4.571  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -3.682  11.323  -5.208  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -2.781  12.781  -5.572  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -2.181  11.021  -7.712  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -3.891  10.783  -7.412  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -3.465  12.597  -8.933  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -4.212  13.141  -7.587  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -2.614  13.402  -7.796  1.00 10.00           H  
ATOM    807  N   SER A  55       1.819  12.789  -2.836  1.00 10.00           N  
ATOM    808  CA  SER A  55       2.749  13.735  -2.245  1.00 10.00           C  
ATOM    809  C   SER A  55       4.060  13.030  -1.891  1.00 10.00           C  
ATOM    810  O   SER A  55       4.539  13.133  -0.763  1.00 10.00           O  
ATOM    811  CB  SER A  55       2.147  14.394  -1.002  1.00 10.00           C  
ATOM    812  OG  SER A  55       2.750  15.655  -0.722  1.00 10.00           O  
ATOM    813  H   SER A  55       1.154  12.397  -2.201  1.00 10.00           H  
ATOM    814  HA  SER A  55       2.916  14.492  -3.012  1.00 10.00           H  
ATOM    815  HB2 SER A  55       1.076  14.528  -1.145  1.00 10.00           H  
ATOM    816  HB3 SER A  55       2.275  13.734  -0.144  1.00 10.00           H  
ATOM    817  HG  SER A  55       2.043  16.339  -0.541  1.00 10.00           H  
ATOM    818  N   ASN A  56       4.602  12.329  -2.876  1.00 10.00           N  
ATOM    819  CA  ASN A  56       5.848  11.607  -2.682  1.00 10.00           C  
ATOM    820  C   ASN A  56       6.172  10.810  -3.948  1.00 10.00           C  
ATOM    821  O   ASN A  56       5.609  11.070  -5.010  1.00 10.00           O  
ATOM    822  CB  ASN A  56       5.738  10.621  -1.517  1.00 10.00           C  
ATOM    823  CG  ASN A  56       7.038  10.578  -0.712  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       7.941   9.803  -0.981  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       7.082  11.451   0.290  1.00 10.00           N  
ATOM    826  H   ASN A  56       4.205  12.250  -3.791  1.00 10.00           H  
ATOM    827  HA  ASN A  56       6.594  12.374  -2.470  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       4.913  10.910  -0.868  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       5.509   9.625  -1.899  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       6.306  12.060   0.458  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       7.891  11.500   0.876  1.00 10.00           H  
ATOM    832  N   ASN A  57       7.077   9.855  -3.792  1.00 10.00           N  
ATOM    833  CA  ASN A  57       7.483   9.018  -4.908  1.00 10.00           C  
ATOM    834  C   ASN A  57       6.270   8.243  -5.425  1.00 10.00           C  
ATOM    835  O   ASN A  57       5.780   8.507  -6.522  1.00 10.00           O  
ATOM    836  CB  ASN A  57       8.545   8.005  -4.479  1.00 10.00           C  
ATOM    837  CG  ASN A  57       9.828   8.709  -4.036  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       9.994   9.909  -4.189  1.00 10.00           O  
ATOM    839  ND2 ASN A  57      10.726   7.900  -3.478  1.00 10.00           N  
ATOM    840  H   ASN A  57       7.530   9.651  -2.923  1.00 10.00           H  
ATOM    841  HA  ASN A  57       7.885   9.707  -5.651  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       8.161   7.393  -3.662  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       8.765   7.330  -5.306  1.00 10.00           H  
ATOM    844 HD21 ASN A  57      10.527   6.926  -3.381  1.00 10.00           H  
ATOM    845 HD22 ASN A  57      11.597   8.268  -3.155  1.00 10.00           H  
ATOM    846  N   GLY A  58       5.820   7.299  -4.611  1.00 10.00           N  
ATOM    847  CA  GLY A  58       4.675   6.482  -4.973  1.00 10.00           C  
ATOM    848  C   GLY A  58       4.686   6.153  -6.466  1.00 10.00           C  
ATOM    849  O   GLY A  58       4.152   6.908  -7.277  1.00 10.00           O  
ATOM    850  H   GLY A  58       6.225   7.089  -3.720  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       4.684   5.559  -4.392  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       3.754   7.008  -4.720  1.00 10.00           H  
ATOM    853  N   PRO A  59       5.316   4.992  -6.794  1.00 10.00           N  
ATOM    854  CA  PRO A  59       5.404   4.553  -8.176  1.00 10.00           C  
ATOM    855  C   PRO A  59       4.062   4.002  -8.663  1.00 10.00           C  
ATOM    856  O   PRO A  59       3.970   2.841  -9.057  1.00 10.00           O  
ATOM    857  CB  PRO A  59       6.513   3.514  -8.189  1.00 10.00           C  
ATOM    858  CG  PRO A  59       6.686   3.072  -6.745  1.00 10.00           C  
ATOM    859  CD  PRO A  59       5.959   4.072  -5.861  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.615   5.327  -8.774  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       6.249   2.669  -8.826  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       7.438   3.934  -8.583  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       6.283   2.070  -6.600  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       7.745   3.030  -6.484  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       5.226   3.577  -5.224  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       6.652   4.596  -5.202  1.00 10.00           H  
ATOM    867  N   THR A  60       3.054   4.862  -8.618  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.722   4.475  -9.050  1.00 10.00           C  
ATOM    869  C   THR A  60       1.574   4.668 -10.561  1.00 10.00           C  
ATOM    870  O   THR A  60       0.562   5.192 -11.026  1.00 10.00           O  
ATOM    871  CB  THR A  60       0.709   5.278  -8.232  1.00 10.00           C  
ATOM    872  OG1 THR A  60      -0.557   4.834  -8.714  1.00 10.00           O  
ATOM    873  CG2 THR A  60       0.734   6.770  -8.571  1.00 10.00           C  
ATOM    874  H   THR A  60       3.137   5.804  -8.296  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.590   3.411  -8.849  1.00 10.00           H  
ATOM    876  HB  THR A  60       0.857   5.120  -7.164  1.00 10.00           H  
ATOM    877  HG1 THR A  60      -0.638   5.030  -9.691  1.00 10.00           H  
ATOM    878 HG21 THR A  60       0.037   7.302  -7.923  1.00 10.00           H  
ATOM    879 HG22 THR A  60       1.740   7.160  -8.420  1.00 10.00           H  
ATOM    880 HG23 THR A  60       0.441   6.911  -9.612  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.595   4.235 -11.283  1.00 10.00           N  
ATOM    882  CA  LYS A  61       2.591   4.353 -12.732  1.00 10.00           C  
ATOM    883  C   LYS A  61       2.567   2.956 -13.354  1.00 10.00           C  
ATOM    884  O   LYS A  61       3.065   2.756 -14.460  1.00 10.00           O  
ATOM    885  CB  LYS A  61       3.766   5.215 -13.202  1.00 10.00           C  
ATOM    886  CG  LYS A  61       5.094   4.482 -13.009  1.00 10.00           C  
ATOM    887  CD  LYS A  61       6.277   5.436 -13.194  1.00 10.00           C  
ATOM    888  CE  LYS A  61       6.835   5.886 -11.842  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       7.195   7.321 -11.884  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.414   3.810 -10.896  1.00 10.00           H  
ATOM    891  HA  LYS A  61       1.677   4.874 -13.014  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       3.636   5.470 -14.253  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       3.779   6.152 -12.647  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       5.130   4.042 -12.012  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       5.169   3.662 -13.723  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       7.061   4.941 -13.767  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       5.962   6.305 -13.771  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       6.094   5.715 -11.061  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       7.711   5.292 -11.587  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       7.066   7.724 -10.978  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       8.153   7.416 -12.157  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       6.612   7.794 -12.544  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.980   2.025 -12.615  1.00 10.00           N  
ATOM    904  CA  CYS A  62       1.883   0.652 -13.080  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.148  -0.092 -12.646  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.110  -0.902 -11.721  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.670   0.581 -14.594  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.544  -0.751 -15.149  1.00 10.00           S  
ATOM    909  H   CYS A  62       1.577   2.196 -11.717  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.000   0.222 -12.608  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       1.276   1.537 -14.936  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       2.638   0.444 -15.077  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.239   0.208 -13.336  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.513  -0.422 -13.034  1.00 10.00           C  
ATOM    915  C   GLY A  63       6.063   0.068 -11.692  1.00 10.00           C  
ATOM    916  O   GLY A  63       7.090   0.743 -11.649  1.00 10.00           O  
ATOM    917  H   GLY A  63       4.261   0.868 -14.087  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       5.389  -1.505 -13.007  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.228  -0.203 -13.827  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.354  -0.290 -10.632  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.759   0.104  -9.294  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.522  -1.028  -8.293  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.415  -1.378  -7.523  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.520  -0.840 -10.678  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.813   0.379  -9.295  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       5.199   0.988  -8.987  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.313  -1.570  -8.336  1.00 10.00           N  
ATOM    928  CA  CYS A  65       3.948  -2.657  -7.443  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.085  -3.974  -8.207  1.00 10.00           C  
ATOM    930  O   CYS A  65       4.621  -4.949  -7.681  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.540  -2.471  -6.874  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.778  -0.845  -7.225  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.592  -1.280  -8.965  1.00 10.00           H  
ATOM    934  HA  CYS A  65       4.644  -2.620  -6.605  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       1.895  -3.253  -7.276  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       2.578  -2.614  -5.794  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.594  -3.963  -9.438  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.655  -5.145 -10.280  1.00 10.00           C  
ATOM    939  C   HIS A  66       4.978  -5.159 -11.047  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.151  -4.411 -12.008  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.435  -5.221 -11.199  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.124  -5.377 -10.468  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       0.408  -6.562 -10.457  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.406  -4.487  -9.723  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.689  -6.381  -9.735  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.688  -5.095  -9.283  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.159  -3.166  -9.859  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.622  -6.007  -9.613  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.394  -4.317 -11.808  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       2.560  -6.061 -11.883  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       0.673  -7.410 -10.915  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.685  -3.453  -9.525  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -1.457  -7.129  -9.538  1.00 10.00           H  
ATOM    954  N   ILE A  67       5.879  -6.020 -10.595  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.181  -6.143 -11.227  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.204  -7.399 -12.100  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.437  -8.499 -11.603  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.292  -6.102 -10.177  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.281  -4.775  -9.415  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       9.656  -6.388 -10.809  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       8.817  -4.954  -7.993  1.00 10.00           C  
ATOM    962  H   ILE A  67       5.730  -6.625  -9.813  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.314  -5.272 -11.871  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.104  -6.892  -9.449  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       8.886  -4.041  -9.947  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       7.265  -4.383  -9.378  1.00 10.00           H  
ATOM    967 HG21 ILE A  67      10.386  -6.586 -10.025  1.00 10.00           H  
ATOM    968 HG22 ILE A  67       9.579  -7.257 -11.462  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       9.974  -5.524 -11.393  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       9.695  -5.599  -8.015  1.00 10.00           H  
ATOM    971 HD12 ILE A  67       9.090  -3.982  -7.584  1.00 10.00           H  
ATOM    972 HD13 ILE A  67       8.048  -5.408  -7.370  1.00 10.00           H  
ATOM    973  N   LYS A  68       6.959  -7.192 -13.385  1.00 10.00           N  
ATOM    974  CA  LYS A  68       6.948  -8.295 -14.332  1.00 10.00           C  
ATOM    975  C   LYS A  68       8.346  -8.913 -14.403  1.00 10.00           C  
ATOM    976  O   LYS A  68       8.505 -10.046 -14.855  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.411  -7.832 -15.687  1.00 10.00           C  
ATOM    978  CG  LYS A  68       5.385  -8.825 -16.238  1.00 10.00           C  
ATOM    979  CD  LYS A  68       6.014  -9.732 -17.299  1.00 10.00           C  
ATOM    980  CE  LYS A  68       5.498 -11.167 -17.169  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       4.720 -11.548 -18.368  1.00 10.00           N  
ATOM    982  H   LYS A  68       6.770  -6.293 -13.782  1.00 10.00           H  
ATOM    983  HA  LYS A  68       6.257  -9.046 -13.950  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       5.951  -6.849 -15.585  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       7.235  -7.726 -16.393  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       4.988  -9.433 -15.424  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       4.544  -8.283 -16.670  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       5.784  -9.348 -18.293  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       7.098  -9.720 -17.195  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       6.336 -11.851 -17.039  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       4.873 -11.256 -16.279  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       3.808 -11.142 -18.317  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       5.187 -11.217 -19.188  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       4.640 -12.544 -18.410  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -5.802   2.547 -12.779  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.120  -2.108   8.404  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.007  -4.796   7.534  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.178  -3.166  11.632  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       1.152   0.240   9.137  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.590  -0.779   5.401  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -1.934  -3.645   9.332  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -2.680  -4.662   8.876  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -2.820  -5.751   9.873  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.324  -5.251  11.004  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -1.744  -4.005  10.756  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -2.257  -6.004  12.388  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -3.610  -6.995   9.582  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -2.849  -7.846   8.514  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.089  -9.075   8.990  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -2.512  -9.540  10.055  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -1.142  -9.537   8.317  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.179  -1.546  10.081  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -0.510  -1.980  11.360  1.00 10.00           C  
HETATM 1015  C2B HEC A  98       0.353  -1.224  12.263  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       1.075  -0.298  11.584  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.659  -0.507  10.223  1.00 10.00           C  
HETATM 1018  CMB HEC A  98       0.266  -1.412  13.822  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       2.028   0.772  12.048  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       3.418   0.249  12.443  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.379  -0.556   7.406  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.564   0.342   7.804  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       0.854   1.412   6.934  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.111   1.099   5.853  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.718  -0.063   6.168  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       1.821   2.544   7.108  1.00 10.00           C  
HETATM 1027  CAC HEC A  98      -0.226   1.922   4.570  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.130   1.149   3.281  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.120  -2.666   6.760  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.208  -1.963   5.564  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.976  -2.678   4.654  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.351  -3.828   5.237  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.739  -3.859   6.563  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -3.278  -2.255   3.144  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.103  -4.986   4.535  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.206  -5.812   3.643  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -3.856  -6.706   2.603  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -3.261  -6.823   1.497  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -5.006  -7.098   2.901  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -3.882  -5.423   7.453  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.051  -3.465  12.661  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.661   1.177   9.313  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.608  -0.643   4.330  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -2.258  -5.276  13.199  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -3.123  -6.659  12.486  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -1.345  -6.598  12.435  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -3.727  -7.575  10.497  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -4.593  -6.721   9.199  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.556  -8.220   7.775  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.102  -7.225   8.019  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -0.056  -2.428  14.049  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98       1.244  -1.235  14.265  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98      -0.454  -0.704  14.234  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       2.284   1.419  11.208  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.995   1.054  12.901  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.310  -0.570  13.156  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.938  -0.110  11.555  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       1.847   2.843   8.155  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       2.814   2.225   6.796  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       1.503   3.389   6.497  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -1.295   2.137   4.547  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       0.318   1.855   2.472  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       1.024   0.548   3.452  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98      -0.699   0.495   3.007  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -3.082  -3.100   2.484  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -4.323  -1.958   3.052  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -2.638  -1.418   2.865  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.529  -5.652   5.287  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.903  -4.578   3.918  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -2.550  -5.150   3.075  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.603  -6.484   4.253  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       4.084   2.898  -0.305  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.425   3.498  -0.436  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       4.458   0.532  -2.712  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.906   1.973   0.215  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.651   5.602   1.568  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.621   2.208  -1.325  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.924   2.532  -1.296  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.768   1.548  -2.016  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.906   0.756  -2.656  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.602   1.066  -2.269  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       7.294  -0.451  -3.592  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       9.258   1.703  -2.113  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.929   0.956  -0.913  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      11.159   1.586  -0.278  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      12.032   1.904  -1.093  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      11.218   1.756   0.958  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.882   1.509  -1.105  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       3.172   0.771  -2.245  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.973  -0.017  -2.517  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.970   0.317  -1.665  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.580   1.321  -0.835  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.891  -0.978  -3.758  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.466  -0.126  -1.580  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -0.760  -1.089  -0.418  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.575   3.687   0.724  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.308   3.213   0.877  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.393   4.013   1.592  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.183   5.021   2.017  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.506   4.873   1.414  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -1.050   3.762   1.903  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       0.828   6.379   2.699  1.00 10.00           C  
HETATM 1103  CBC HEC A 128      -0.469   6.282   3.533  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.300   4.308   0.432  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.932   5.395   1.217  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       6.057   6.141   1.545  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       7.130   5.534   1.012  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.657   4.315   0.361  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.086   7.436   2.479  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.603   5.949   1.247  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.084   5.637   2.645  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      10.579   5.630   2.905  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      10.956   5.364   4.079  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.274   6.056   1.955  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       8.365   3.856  -0.830  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       4.481  -0.305  -3.396  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.171   1.941   0.267  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.732   6.317   2.373  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       8.208  -0.211  -4.135  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       7.455  -1.343  -2.988  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       6.488  -0.635  -4.303  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       9.609   1.276  -3.052  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       9.518   2.761  -2.075  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       9.211   0.855  -0.100  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128      10.253  -0.034  -1.237  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       0.991  -1.589  -3.688  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.858  -0.388  -4.674  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       2.769  -1.625  -3.775  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.093   0.722  -1.307  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -0.673  -0.554   0.528  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -1.771  -1.484  -0.519  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -0.045  -1.910  -0.437  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.673   4.400   1.277  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.288   2.716   1.706  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.239   3.986   2.952  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       1.637   6.672   3.369  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128      -0.569   7.171   4.156  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128      -1.327   6.208   2.864  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -0.428   5.396   4.169  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       5.065   7.768   2.672  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       6.572   7.192   3.423  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       6.638   8.232   1.980  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       9.248   5.416   0.548  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       8.709   7.023   1.092  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       8.682   6.373   3.341  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       8.745   4.641   2.933  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.398  -3.795  -9.133  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.865  -6.280  -7.338  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.969  -5.569 -11.973  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.429  -1.125 -10.907  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.309  -2.387  -6.333  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -3.230  -5.540  -9.519  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.782  -6.458  -8.712  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.554  -7.479  -9.460  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -4.259  -7.264 -10.743  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.497  -6.100 -10.864  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.808  -8.101 -11.961  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -5.264  -8.604  -8.763  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -4.432  -9.917  -8.933  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -5.182 -11.239  -8.955  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -4.522 -12.193  -8.526  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -6.361 -11.295  -9.366  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -2.217  -3.407 -11.090  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.303  -4.358 -12.099  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.992  -3.646 -13.335  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.616  -2.368 -13.077  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.723  -2.287 -11.644  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -1.959  -4.389 -14.720  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -1.122  -1.264 -13.973  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.654   0.131 -13.608  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.524  -2.075  -8.656  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.178  -1.040  -9.471  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.483   0.042  -8.893  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.490  -0.292  -7.586  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -1.050  -1.634  -7.442  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.031   1.295  -9.534  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.263   0.328  -6.368  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.195   1.872  -6.376  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.542  -4.242  -7.186  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -2.009  -3.517  -6.126  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -2.333  -4.133  -4.925  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -3.082  -5.213  -5.198  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -3.284  -5.244  -6.644  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.965  -3.597  -3.465  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.776  -6.113  -4.145  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.903  -7.257  -3.686  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -2.329  -8.189  -4.738  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -1.769  -7.654  -5.732  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -2.628  -9.394  -4.583  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.979  -7.246  -6.871  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -3.190  -6.002 -12.937  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.855  -0.330 -11.359  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.287  -1.932  -5.354  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.114  -8.021 -12.798  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -4.907  -9.145 -11.669  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -5.782  -7.714 -12.258  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -5.366  -8.370  -7.704  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -6.252  -8.738  -9.202  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.888  -9.884  -9.876  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.723 -10.007  -8.109  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -2.187  -3.683 -15.517  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -0.968  -4.813 -14.882  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -2.700  -5.189 -14.720  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -0.052  -1.122 -13.820  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -2.038   0.620 -14.504  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -2.455   0.035 -12.876  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -0.846   0.729 -13.188  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158       1.110   1.219  -9.666  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158      -0.445   1.428 -10.504  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.197   2.149  -8.897  1.00 10.00           H  
HETATM 1211  HAC HEC A 158      -0.192  -0.023  -5.442  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158       1.013   2.270  -6.979  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158      -0.757   2.192  -6.800  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       0.282   2.246  -5.356  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -2.698  -3.966  -2.747  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -0.973  -3.953  -3.187  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -1.972  -2.507  -3.466  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -4.032  -5.517  -3.268  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.684  -6.538  -4.571  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -2.035  -6.862  -3.157  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -3.472  -7.904  -3.018  1.00 10.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   1       5.296  -5.237  12.515  1.00 10.00           N  
ATOM      2  CA  ALA A   1       5.176  -5.986  11.276  1.00 10.00           C  
ATOM      3  C   ALA A   1       6.482  -5.873  10.488  1.00 10.00           C  
ATOM      4  O   ALA A   1       7.481  -5.372  11.002  1.00 10.00           O  
ATOM      5  CB  ALA A   1       3.971  -5.474  10.484  1.00 10.00           C  
ATOM      6  H   ALA A   1       5.936  -5.621  13.180  1.00 10.00           H  
ATOM      7  HA  ALA A   1       5.006  -7.032  11.534  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       3.052  -5.788  10.976  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       4.004  -4.384  10.437  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       4.000  -5.882   9.474  1.00 10.00           H  
ATOM     11  N   ASP A   2       6.433  -6.347   9.251  1.00 10.00           N  
ATOM     12  CA  ASP A   2       7.601  -6.305   8.387  1.00 10.00           C  
ATOM     13  C   ASP A   2       7.189  -6.681   6.962  1.00 10.00           C  
ATOM     14  O   ASP A   2       7.364  -7.825   6.543  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.665  -7.303   8.851  1.00 10.00           C  
ATOM     16  CG  ASP A   2       8.678  -7.581  10.355  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       7.744  -8.274  10.812  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       9.623  -7.096  11.013  1.00 10.00           O  
ATOM     19  H   ASP A   2       5.617  -6.754   8.840  1.00 10.00           H  
ATOM     20  HA  ASP A   2       7.973  -5.283   8.458  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       8.514  -8.244   8.323  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       9.645  -6.927   8.557  1.00 10.00           H  
ATOM     23  N   VAL A   3       6.650  -5.698   6.257  1.00 10.00           N  
ATOM     24  CA  VAL A   3       6.212  -5.911   4.888  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.069  -6.929   4.876  1.00 10.00           C  
ATOM     26  O   VAL A   3       4.880  -7.667   5.841  1.00 10.00           O  
ATOM     27  CB  VAL A   3       7.398  -6.334   4.020  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       6.962  -6.558   2.570  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       8.529  -5.306   4.100  1.00 10.00           C  
ATOM     30  H   VAL A   3       6.510  -4.771   6.606  1.00 10.00           H  
ATOM     31  HA  VAL A   3       5.837  -4.960   4.511  1.00 10.00           H  
ATOM     32  HB  VAL A   3       7.777  -7.279   4.406  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       6.517  -5.643   2.178  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       7.830  -6.826   1.968  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       6.230  -7.364   2.531  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       8.178  -4.419   4.626  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       9.373  -5.738   4.637  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.842  -5.031   3.092  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.337  -6.935   3.771  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.218  -7.849   3.621  1.00 10.00           C  
ATOM     41  C   VAL A   4       3.135  -8.311   2.165  1.00 10.00           C  
ATOM     42  O   VAL A   4       2.118  -8.107   1.503  1.00 10.00           O  
ATOM     43  CB  VAL A   4       1.930  -7.186   4.112  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       0.721  -8.095   3.880  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.044  -6.793   5.587  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.497  -6.331   2.991  1.00 10.00           H  
ATOM     47  HA  VAL A   4       3.414  -8.716   4.253  1.00 10.00           H  
ATOM     48  HB  VAL A   4       1.780  -6.276   3.533  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       0.186  -8.236   4.819  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       0.057  -7.637   3.148  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       1.061  -9.062   3.507  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       2.664  -5.900   5.677  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       1.050  -6.587   5.985  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       2.499  -7.609   6.147  1.00 10.00           H  
ATOM     55  N   THR A   5       4.217  -8.923   1.708  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.279  -9.416   0.342  1.00 10.00           C  
ATOM     57  C   THR A   5       2.946 -10.049  -0.058  1.00 10.00           C  
ATOM     58  O   THR A   5       2.148 -10.420   0.803  1.00 10.00           O  
ATOM     59  CB  THR A   5       5.464 -10.378   0.240  1.00 10.00           C  
ATOM     60  OG1 THR A   5       5.752 -10.427  -1.154  1.00 10.00           O  
ATOM     61  CG2 THR A   5       5.081 -11.817   0.593  1.00 10.00           C  
ATOM     62  H   THR A   5       5.040  -9.085   2.254  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.442  -8.566  -0.321  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.298 -10.036   0.853  1.00 10.00           H  
ATOM     65  HG1 THR A   5       5.769  -9.501  -1.533  1.00 10.00           H  
ATOM     66 HG21 THR A   5       4.838 -11.879   1.653  1.00 10.00           H  
ATOM     67 HG22 THR A   5       4.216 -12.118   0.002  1.00 10.00           H  
ATOM     68 HG23 THR A   5       5.919 -12.479   0.373  1.00 10.00           H  
ATOM     69  N   TYR A   6       2.744 -10.152  -1.363  1.00 10.00           N  
ATOM     70  CA  TYR A   6       1.520 -10.734  -1.887  1.00 10.00           C  
ATOM     71  C   TYR A   6       1.798 -11.548  -3.153  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.137 -10.987  -4.194  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.612  -9.556  -2.243  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.567  -9.368  -1.285  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -1.739 -10.067  -1.489  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.457  -8.499  -0.218  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -2.849  -9.890  -0.587  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.566  -8.322   0.682  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -2.708  -9.026   0.454  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -3.755  -8.859   1.305  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.398  -9.847  -2.055  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.107 -11.393  -1.124  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.206  -8.643  -2.254  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.227  -9.698  -3.252  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -1.826 -10.753  -2.330  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.468  -7.946  -0.058  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -3.780 -10.436  -0.736  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -1.494  -7.639   1.528  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -4.617  -8.930   0.803  1.00 10.00           H  
ATOM     90  N   GLU A   7       1.647 -12.857  -3.020  1.00 10.00           N  
ATOM     91  CA  GLU A   7       1.877 -13.754  -4.141  1.00 10.00           C  
ATOM     92  C   GLU A   7       0.861 -13.486  -5.253  1.00 10.00           C  
ATOM     93  O   GLU A   7      -0.343 -13.469  -5.008  1.00 10.00           O  
ATOM     94  CB  GLU A   7       1.826 -15.216  -3.691  1.00 10.00           C  
ATOM     95  CG  GLU A   7       2.939 -15.521  -2.686  1.00 10.00           C  
ATOM     96  CD  GLU A   7       2.384 -16.239  -1.455  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       1.352 -15.761  -0.937  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       3.004 -17.249  -1.060  1.00 10.00           O  
ATOM     99  H   GLU A   7       1.371 -13.306  -2.170  1.00 10.00           H  
ATOM    100  HA  GLU A   7       2.882 -13.524  -4.494  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       0.856 -15.428  -3.242  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       1.926 -15.870  -4.558  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       3.702 -16.138  -3.160  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       3.424 -14.592  -2.383  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.386 -13.283  -6.453  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.540 -13.016  -7.604  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.112 -13.733  -8.828  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.132 -14.413  -8.733  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.487 -11.519  -7.914  1.00 10.00           C  
ATOM    110  CG  ASN A   8      -0.512 -10.805  -7.001  1.00 10.00           C  
ATOM    111  OD1 ASN A   8      -1.702 -11.070  -7.012  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.038  -9.885  -6.212  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.368 -13.297  -6.644  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -0.446 -13.388  -7.326  1.00 10.00           H  
ATOM    115  HB2 ASN A   8       1.478 -11.082  -7.786  1.00 10.00           H  
ATOM    116  HB3 ASN A   8       0.204 -11.369  -8.956  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       1.023  -9.717  -6.252  1.00 10.00           H  
ATOM    118 HD22 ASN A   8      -0.533  -9.364  -5.579  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.431 -13.554  -9.951  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.859 -14.174 -11.193  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.798 -13.223 -11.937  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.773 -13.658 -12.548  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -0.352 -14.612 -12.019  1.00 10.00           C  
ATOM    124  CG  LYS A   9       0.076 -15.479 -13.204  1.00 10.00           C  
ATOM    125  CD  LYS A   9       0.387 -14.617 -14.429  1.00 10.00           C  
ATOM    126  CE  LYS A   9       1.521 -15.226 -15.255  1.00 10.00           C  
ATOM    127  NZ  LYS A   9       1.624 -14.556 -16.570  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.398 -12.998 -10.019  1.00 10.00           H  
ATOM    129  HA  LYS A   9       1.414 -15.076 -10.933  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -1.045 -15.169 -11.388  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -0.887 -13.734 -12.380  1.00 10.00           H  
ATOM    132  HG2 LYS A   9       0.956 -16.062 -12.933  1.00 10.00           H  
ATOM    133  HG3 LYS A   9      -0.715 -16.188 -13.445  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -0.506 -14.521 -15.047  1.00 10.00           H  
ATOM    135  HD3 LYS A   9       0.664 -13.612 -14.111  1.00 10.00           H  
ATOM    136  HE2 LYS A   9       2.465 -15.130 -14.716  1.00 10.00           H  
ATOM    137  HE3 LYS A   9       1.343 -16.293 -15.396  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9       1.679 -13.566 -16.437  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9       2.445 -14.874 -17.044  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9       0.817 -14.774 -17.119  1.00 10.00           H  
ATOM    141  N   LYS A  10       1.472 -11.941 -11.860  1.00 10.00           N  
ATOM    142  CA  LYS A  10       2.275 -10.923 -12.518  1.00 10.00           C  
ATOM    143  C   LYS A  10       3.171 -10.239 -11.485  1.00 10.00           C  
ATOM    144  O   LYS A  10       3.194  -9.013 -11.393  1.00 10.00           O  
ATOM    145  CB  LYS A  10       1.380  -9.955 -13.294  1.00 10.00           C  
ATOM    146  CG  LYS A  10       0.767 -10.637 -14.520  1.00 10.00           C  
ATOM    147  CD  LYS A  10       0.758  -9.693 -15.725  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -0.661  -9.507 -16.264  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -0.665  -9.564 -17.743  1.00 10.00           N  
ATOM    150  H   LYS A  10       0.678 -11.595 -11.361  1.00 10.00           H  
ATOM    151  HA  LYS A  10       2.909 -11.429 -13.246  1.00 10.00           H  
ATOM    152  HB2 LYS A  10       0.587  -9.586 -12.645  1.00 10.00           H  
ATOM    153  HB3 LYS A  10       1.963  -9.089 -13.608  1.00 10.00           H  
ATOM    154  HG2 LYS A  10       1.335 -11.535 -14.762  1.00 10.00           H  
ATOM    155  HG3 LYS A  10      -0.250 -10.953 -14.294  1.00 10.00           H  
ATOM    156  HD2 LYS A  10       1.172  -8.726 -15.436  1.00 10.00           H  
ATOM    157  HD3 LYS A  10       1.401 -10.092 -16.509  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -1.314 -10.281 -15.862  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -1.060  -8.549 -15.930  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -1.576  -9.825 -18.064  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -0.425  -8.666 -18.112  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10       0.004 -10.242 -18.051  1.00 10.00           H  
ATOM    163  N   GLY A  11       3.887 -11.062 -10.733  1.00 10.00           N  
ATOM    164  CA  GLY A  11       4.783 -10.551  -9.708  1.00 10.00           C  
ATOM    165  C   GLY A  11       4.000 -10.083  -8.479  1.00 10.00           C  
ATOM    166  O   GLY A  11       2.921  -9.510  -8.608  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.863 -12.059 -10.814  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       5.491 -11.328  -9.420  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       5.365  -9.723 -10.110  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.577 -10.346  -7.316  1.00 10.00           N  
ATOM    171  CA  ASN A  12       3.947  -9.958  -6.065  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.076  -8.445  -5.881  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.047  -7.841  -6.335  1.00 10.00           O  
ATOM    174  CB  ASN A  12       4.625 -10.638  -4.873  1.00 10.00           C  
ATOM    175  CG  ASN A  12       6.147 -10.496  -4.953  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       6.694  -9.406  -4.945  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       6.796 -11.654  -5.030  1.00 10.00           N  
ATOM    178  H   ASN A  12       5.456 -10.813  -7.219  1.00 10.00           H  
ATOM    179  HA  ASN A  12       2.910 -10.282  -6.154  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       4.263 -10.199  -3.944  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       4.357 -11.695  -4.851  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.286 -12.514  -5.032  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       7.794 -11.665  -5.086  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.083  -7.875  -5.214  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.073  -6.445  -4.965  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.744  -6.161  -3.619  1.00 10.00           C  
ATOM    187  O   VAL A  13       3.067  -5.894  -2.627  1.00 10.00           O  
ATOM    188  CB  VAL A  13       1.640  -5.910  -5.043  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.705  -6.715  -4.138  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.592  -4.421  -4.695  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.297  -8.374  -4.847  1.00 10.00           H  
ATOM    192  HA  VAL A  13       3.654  -5.969  -5.754  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.295  -6.026  -6.070  1.00 10.00           H  
ATOM    194 HG11 VAL A  13      -0.226  -6.166  -3.998  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       0.492  -7.678  -4.602  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       1.182  -6.874  -3.171  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       2.101  -4.251  -3.747  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       2.087  -3.849  -5.481  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       0.553  -4.101  -4.612  1.00 10.00           H  
ATOM    200  N   THR A  14       5.067  -6.228  -3.629  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.838  -5.982  -2.422  1.00 10.00           C  
ATOM    202  C   THR A  14       5.206  -4.850  -1.607  1.00 10.00           C  
ATOM    203  O   THR A  14       5.225  -3.694  -2.025  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.284  -5.700  -2.833  1.00 10.00           C  
ATOM    205  OG1 THR A  14       7.840  -6.993  -3.055  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.118  -5.127  -1.685  1.00 10.00           C  
ATOM    207  H   THR A  14       5.610  -6.445  -4.440  1.00 10.00           H  
ATOM    208  HA  THR A  14       5.803  -6.878  -1.803  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.320  -5.046  -3.704  1.00 10.00           H  
ATOM    210  HG1 THR A  14       7.747  -7.551  -2.230  1.00 10.00           H  
ATOM    211 HG21 THR A  14       9.149  -4.996  -2.016  1.00 10.00           H  
ATOM    212 HG22 THR A  14       7.708  -4.164  -1.384  1.00 10.00           H  
ATOM    213 HG23 THR A  14       8.093  -5.814  -0.840  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.661  -5.223  -0.459  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.025  -4.255   0.418  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.055  -3.573   1.319  1.00 10.00           C  
ATOM    217  O   PHE A  15       6.258  -3.740   1.130  1.00 10.00           O  
ATOM    218  CB  PHE A  15       3.032  -5.025   1.290  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.568  -4.831   0.887  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.052  -5.530  -0.159  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.784  -3.959   1.576  1.00 10.00           C  
ATOM    222  CE1 PHE A  15      -0.305  -5.349  -0.533  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.574  -3.778   1.203  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -1.090  -4.477   0.155  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.649  -6.167  -0.126  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.549  -3.508  -0.218  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       3.272  -6.088   1.244  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       3.157  -4.714   2.327  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.681  -6.228  -0.711  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       1.198  -3.400   2.414  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -0.720  -5.909  -1.372  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -1.203  -3.080   1.754  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -2.132  -4.338  -0.131  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.544  -2.818   2.281  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.404  -2.109   3.214  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.656  -1.894   4.529  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.710  -1.110   4.588  1.00 10.00           O  
ATOM    238  CB  ASP A  16       5.800  -0.737   2.664  1.00 10.00           C  
ATOM    239  CG  ASP A  16       6.657  -0.771   1.397  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       7.871  -1.030   1.540  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       6.079  -0.535   0.314  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.564  -2.688   2.429  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.282  -2.744   3.332  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       4.892  -0.171   2.456  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.343  -0.195   3.437  1.00 10.00           H  
ATOM    246  N   HIS A  17       5.107  -2.603   5.554  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.491  -2.499   6.865  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.437  -1.769   7.820  1.00 10.00           C  
ATOM    249  O   HIS A  17       5.073  -0.746   8.399  1.00 10.00           O  
ATOM    250  CB  HIS A  17       4.076  -3.878   7.381  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.588  -4.037   7.582  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       2.013  -5.211   8.038  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.563  -3.158   7.387  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.702  -5.035   8.108  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.425  -3.762   7.704  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.877  -3.238   5.498  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.586  -1.905   6.740  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       4.420  -4.637   6.678  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.582  -4.069   8.328  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.505  -6.049   8.273  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.663  -2.131   7.031  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -0.028  -5.777   8.431  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.633  -2.322   7.955  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.635  -1.737   8.830  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.388  -0.641   8.074  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.572   0.461   8.591  1.00 10.00           O  
ATOM    267  CB  LYS A  18       8.545  -2.824   9.405  1.00 10.00           C  
ATOM    268  CG  LYS A  18       9.280  -2.321  10.650  1.00 10.00           C  
ATOM    269  CD  LYS A  18      10.711  -1.898  10.309  1.00 10.00           C  
ATOM    270  CE  LYS A  18      11.016  -0.505  10.862  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      12.147  -0.564  11.816  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.922  -3.155   7.480  1.00 10.00           H  
ATOM    273  HA  LYS A  18       7.109  -1.280   9.668  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.953  -3.703   9.658  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       9.269  -3.133   8.652  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.740  -1.478  11.080  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       9.300  -3.106  11.406  1.00 10.00           H  
ATOM    278  HD2 LYS A  18      11.415  -2.620  10.721  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.846  -1.902   9.228  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      11.259   0.173  10.043  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.134  -0.103  11.359  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      11.918  -0.039  12.636  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      12.322  -1.515  12.067  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      12.963  -0.175  11.389  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.803  -0.980   6.863  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.532  -0.038   6.030  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.667   1.202   5.793  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.189   2.290   5.551  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.942  -0.721   4.725  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.650  -1.878   6.450  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.432   0.255   6.571  1.00 10.00           H  
ATOM    292  HB1 ALA A  19      10.975  -1.059   4.800  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       9.291  -1.577   4.542  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       9.851  -0.014   3.900  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.361   0.997   5.872  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.419   2.084   5.669  1.00 10.00           C  
ATOM    297  C   HIS A  20       6.056   2.708   7.018  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.121   3.925   7.181  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.193   1.603   4.889  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.222   1.955   3.421  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.395   2.033   2.692  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.211   2.248   2.555  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.092   2.359   1.444  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.737   2.493   1.362  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.945   0.109   6.070  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.929   2.830   5.058  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       5.112   0.521   4.992  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.298   2.033   5.338  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.316   1.871   3.046  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.149   2.276   2.801  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.800   2.498   0.628  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.682   1.845   7.951  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.309   2.296   9.281  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.335   3.317   9.776  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.971   4.335  10.362  1.00 10.00           O  
ATOM    316  CB  ALA A  21       5.191   1.089  10.215  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.632   0.855   7.810  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.335   2.779   9.207  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.211   1.428  11.250  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.252   0.570  10.020  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       6.024   0.410  10.038  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.599   3.009   9.521  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.681   3.887   9.932  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.407   5.319   9.469  1.00 10.00           C  
ATOM    325  O   GLU A  22       8.923   6.273  10.051  1.00 10.00           O  
ATOM    326  CB  GLU A  22      10.026   3.387   9.401  1.00 10.00           C  
ATOM    327  CG  GLU A  22       9.949   3.096   7.901  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.112   3.754   7.155  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      11.520   4.850   7.595  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.564   3.146   6.162  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.887   2.179   9.044  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.689   3.846  11.022  1.00 10.00           H  
ATOM    333  HB2 GLU A  22      10.797   4.134   9.592  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.318   2.484   9.936  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.968   2.019   7.735  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       9.003   3.464   7.504  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.596   5.425   8.427  1.00 10.00           N  
ATOM    338  CA  LYS A  23       7.248   6.725   7.880  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.744   6.958   8.044  1.00 10.00           C  
ATOM    340  O   LYS A  23       5.326   7.850   8.780  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.734   6.846   6.434  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.247   7.060   6.381  1.00 10.00           C  
ATOM    343  CD  LYS A  23       9.617   8.112   5.333  1.00 10.00           C  
ATOM    344  CE  LYS A  23      10.347   9.292   5.974  1.00 10.00           C  
ATOM    345  NZ  LYS A  23       9.417  10.090   6.803  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.180   4.646   7.960  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.779   7.479   8.462  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       7.471   5.944   5.881  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       7.228   7.678   5.944  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.608   7.375   7.359  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       9.744   6.118   6.145  1.00 10.00           H  
ATOM    352  HD2 LYS A  23      10.247   7.662   4.566  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       8.714   8.466   4.834  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      11.170   8.927   6.589  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      10.785   9.922   5.199  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23       8.508  10.083   6.385  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23       9.364   9.695   7.720  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23       9.748  11.032   6.865  1.00 10.00           H  
ATOM    359  N   LEU A  24       4.971   6.138   7.345  1.00 10.00           N  
ATOM    360  CA  LEU A  24       3.524   6.243   7.405  1.00 10.00           C  
ATOM    361  C   LEU A  24       3.098   6.564   8.838  1.00 10.00           C  
ATOM    362  O   LEU A  24       2.749   7.703   9.146  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.871   4.979   6.838  1.00 10.00           C  
ATOM    364  CG  LEU A  24       2.893   4.838   5.315  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       4.325   4.682   4.800  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       1.990   3.690   4.858  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.319   5.415   6.748  1.00 10.00           H  
ATOM    368  HA  LEU A  24       3.229   7.073   6.763  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.371   4.111   7.271  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.834   4.949   7.172  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.494   5.754   4.882  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.843   5.637   4.872  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       4.849   3.938   5.400  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       4.303   4.358   3.758  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       1.865   3.735   3.776  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       2.447   2.738   5.132  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       1.018   3.779   5.341  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.141   5.541   9.679  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.763   5.700  11.073  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.591   4.786  11.433  1.00 10.00           C  
ATOM    381  O   GLY A  25       1.030   4.889  12.521  1.00 10.00           O  
ATOM    382  H   GLY A  25       3.426   4.617   9.421  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.617   5.472  11.712  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.493   6.739  11.264  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.256   3.911  10.495  1.00 10.00           N  
ATOM    386  CA  CYS A  26       0.160   2.979  10.699  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.156   3.741  10.531  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.942   3.441   9.633  1.00 10.00           O  
ATOM    389  CB  CYS A  26       0.250   2.289  12.062  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.947   2.120  12.726  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.717   3.834   9.611  1.00 10.00           H  
ATOM    392  HA  CYS A  26       0.259   2.206   9.937  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.351   2.850  12.778  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.194   1.298  11.982  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.357   4.714  11.409  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.564   5.521  11.369  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.873   5.897   9.918  1.00 10.00           C  
ATOM    398  O   ASP A  27      -4.030   6.116   9.563  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.387   6.815  12.166  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -1.382   7.806  11.575  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -0.179   7.468  11.586  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -1.840   8.879  11.127  1.00 10.00           O  
ATOM    403  H   ASP A  27      -0.713   4.951  12.137  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.340   4.897  11.813  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -3.355   7.308  12.248  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.073   6.561  13.179  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.818   5.961   9.120  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.962   6.306   7.716  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.988   5.374   7.068  1.00 10.00           C  
ATOM    410  O   ALA A  28      -3.808   5.812   6.262  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.597   6.236   7.029  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.880   5.781   9.416  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -2.330   7.331   7.662  1.00 10.00           H  
ATOM    414  HB1 ALA A  28      -0.375   7.196   6.563  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.170   6.006   7.770  1.00 10.00           H  
ATOM    416  HB3 ALA A  28      -0.612   5.457   6.268  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.909   4.106   7.446  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.821   3.109   6.912  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.850   2.770   7.992  1.00 10.00           C  
ATOM    420  O   CYS A  29      -6.053   2.897   7.771  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -3.076   1.864   6.424  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -1.505   2.206   5.549  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.240   3.758   8.102  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -4.305   3.559   6.044  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.867   1.224   7.280  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.731   1.304   5.758  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.338   2.347   9.139  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.197   1.989  10.256  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.537   3.242  11.064  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.155   4.350  10.689  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.555   0.890  11.105  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.014  -0.269  10.303  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.750  -1.413  10.049  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -2.803  -0.448   9.701  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.005  -2.237   9.326  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -2.799  -1.638   9.113  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.358   2.247   9.311  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.115   1.584   9.827  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -3.743   1.325  11.689  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.293   0.515  11.814  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.685  -1.588  10.358  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -1.978   0.265   9.704  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.304  -3.222   8.966  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.249   3.025  12.160  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -6.644   4.124  13.025  1.00 10.00           C  
ATOM    446  C   GLU A  31      -7.490   3.605  14.190  1.00 10.00           C  
ATOM    447  O   GLU A  31      -8.681   3.343  14.028  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -7.396   5.199  12.238  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -7.038   6.599  12.742  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -7.614   7.676  11.823  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -8.854   7.836  11.842  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -6.803   8.317  11.120  1.00 10.00           O  
ATOM    453  H   GLU A  31      -6.555   2.121  12.458  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -5.712   4.544  13.404  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -7.152   5.117  11.179  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -8.471   5.039  12.331  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -7.423   6.735  13.753  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -5.955   6.704  12.798  1.00 10.00           H  
ATOM    459  N   GLY A  32      -6.841   3.471  15.337  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.520   2.988  16.528  1.00 10.00           C  
ATOM    461  C   GLY A  32      -7.570   1.459  16.548  1.00 10.00           C  
ATOM    462  O   GLY A  32      -8.617   0.865  16.294  1.00 10.00           O  
ATOM    463  H   GLY A  32      -5.872   3.686  15.460  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -7.003   3.350  17.417  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.532   3.389  16.562  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.426   0.865  16.852  1.00 10.00           N  
ATOM    467  CA  THR A  33      -6.326  -0.584  16.908  1.00 10.00           C  
ATOM    468  C   THR A  33      -6.500  -1.185  15.512  1.00 10.00           C  
ATOM    469  O   THR A  33      -7.612  -1.235  14.988  1.00 10.00           O  
ATOM    470  CB  THR A  33      -7.356  -1.089  17.920  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -6.998  -0.438  19.135  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -7.189  -2.578  18.232  1.00 10.00           C  
ATOM    473  H   THR A  33      -5.578   1.355  17.057  1.00 10.00           H  
ATOM    474  HA  THR A  33      -5.324  -0.847  17.246  1.00 10.00           H  
ATOM    475  HB  THR A  33      -8.370  -0.874  17.583  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -7.807  -0.316  19.709  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -6.854  -3.102  17.337  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -6.449  -2.703  19.023  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.143  -2.991  18.559  1.00 10.00           H  
ATOM    480  N   PRO A  34      -5.355  -1.638  14.934  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -5.370  -2.234  13.609  1.00 10.00           C  
ATOM    482  C   PRO A  34      -5.950  -3.649  13.650  1.00 10.00           C  
ATOM    483  O   PRO A  34      -5.810  -4.351  14.651  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -3.923  -2.197  13.145  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.087  -2.013  14.401  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.020  -1.595  15.525  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -5.967  -1.711  13.001  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -3.655  -3.119  12.629  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -3.759  -1.380  12.442  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -2.573  -2.940  14.657  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -2.319  -1.256  14.241  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -3.942  -2.271  16.376  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -3.780  -0.595  15.888  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.586  -4.026  12.551  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.188  -5.344  12.450  1.00 10.00           C  
ATOM    496  C   ALA A  35      -6.975  -5.890  11.036  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.593  -7.045  10.864  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -8.669  -5.262  12.826  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.695  -3.448  11.742  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -6.681  -5.996  13.162  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -8.887  -5.991  13.606  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -8.895  -4.260  13.192  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.279  -5.474  11.948  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.232  -5.030  10.061  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.073  -5.411   8.667  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.373  -4.204   7.776  1.00 10.00           C  
ATOM    507  O   LYS A  36      -7.631  -3.110   8.273  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -7.927  -6.641   8.347  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.338  -6.231   7.920  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.531  -6.422   6.414  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.507  -7.564   6.126  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.566  -7.118   5.194  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.542  -4.092  10.208  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.031  -5.697   8.522  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.455  -7.219   7.552  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -7.981  -7.287   9.223  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.072  -6.826   8.462  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.514  -5.189   8.184  1.00 10.00           H  
ATOM    519  HD2 LYS A  36      -9.906  -5.498   5.972  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -8.570  -6.632   5.943  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -9.969  -8.410   5.697  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.956  -7.910   7.058  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -11.261  -7.256   4.252  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -12.398  -7.650   5.355  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -11.756  -6.148   5.344  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.332  -4.446   6.473  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.597  -3.393   5.509  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.368  -3.976   4.322  1.00 10.00           C  
ATOM    529  O   ILE A  37      -8.321  -5.180   4.079  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.297  -2.691   5.110  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -5.584  -2.120   6.338  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.554  -1.621   4.048  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -4.600  -1.018   5.938  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.122  -5.340   6.077  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.226  -2.650   5.998  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.631  -3.432   4.667  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -6.319  -1.720   7.036  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.052  -2.917   6.858  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.039  -2.077   3.184  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -7.200  -0.847   4.461  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -5.607  -1.179   3.740  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.150  -0.108   5.699  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -3.917  -0.824   6.765  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -4.032  -1.339   5.065  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.062  -3.095   3.618  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.843  -3.506   2.463  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.992  -3.363   1.201  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.150  -2.403   0.446  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.129  -2.682   2.397  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.096  -2.116   3.824  1.00 10.00           H  
ATOM    551  HA  ALA A  38     -10.105  -4.556   2.598  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.921  -3.279   1.944  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.427  -2.390   3.405  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -10.959  -1.789   1.796  1.00 10.00           H  
ATOM    555  N   ILE A  39      -8.108  -4.330   1.007  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.233  -4.324  -0.152  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.728  -5.357  -1.167  1.00 10.00           C  
ATOM    558  O   ILE A  39      -8.104  -6.467  -0.793  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.778  -4.529   0.275  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.252  -3.311   1.037  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.897  -4.876  -0.929  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.208  -2.077   0.134  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.986  -5.107   1.624  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.299  -3.335  -0.606  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.738  -5.378   0.956  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -5.890  -3.115   1.898  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.254  -3.521   1.422  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -5.480  -4.782  -1.845  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.049  -4.194  -0.966  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.537  -5.900  -0.831  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -4.805  -2.353  -0.840  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -6.215  -1.680   0.012  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -4.572  -1.317   0.589  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.712  -4.955  -2.429  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -8.156  -5.831  -3.499  1.00 10.00           C  
ATOM    576  C   ASP A  40      -8.291  -5.024  -4.791  1.00 10.00           C  
ATOM    577  O   ASP A  40      -8.428  -3.802  -4.752  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -9.520  -6.445  -3.180  1.00 10.00           C  
ATOM    579  CG  ASP A  40     -10.418  -5.592  -2.281  1.00 10.00           C  
ATOM    580  OD1 ASP A  40     -11.042  -4.655  -2.826  1.00 10.00           O  
ATOM    581  OD2 ASP A  40     -10.460  -5.895  -1.069  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.405  -4.050  -2.724  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -7.392  -6.606  -3.570  1.00 10.00           H  
ATOM    584  HB2 ASP A  40     -10.044  -6.635  -4.116  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.365  -7.411  -2.700  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.247  -5.739  -5.906  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.363  -5.104  -7.208  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.403  -3.984  -7.133  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.472  -4.163  -6.551  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -8.657  -6.146  -8.288  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -8.429  -5.567  -9.686  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.126  -6.674 -10.696  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -8.132  -6.129 -12.126  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -7.319  -6.992 -13.013  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.134  -6.731  -5.929  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.394  -4.660  -7.442  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -8.018  -7.016  -8.143  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -9.688  -6.489  -8.196  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -9.313  -5.011 -10.002  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -7.600  -4.858  -9.659  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -7.156  -7.118 -10.475  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -8.868  -7.469 -10.603  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -9.155  -6.077 -12.497  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -7.737  -5.113 -12.135  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -7.222  -6.554 -13.906  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -6.414  -7.127 -12.608  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -7.771  -7.877 -13.123  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.053  -2.854  -7.730  1.00 10.00           N  
ATOM    609  CA  LYS A  42      -9.945  -1.706  -7.739  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.649  -0.828  -6.521  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.147   0.286  -6.662  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.403  -2.159  -7.831  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.279  -1.067  -8.446  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.731  -1.533  -8.569  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -14.546  -0.565  -9.429  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -15.419   0.275  -8.579  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.182  -2.716  -8.201  1.00 10.00           H  
ATOM    618  HA  LYS A  42      -9.728  -1.131  -8.639  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.468  -3.065  -8.432  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.772  -2.410  -6.836  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -12.233  -0.169  -7.830  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -11.894  -0.798  -9.431  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.760  -2.530  -9.010  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -14.177  -1.608  -7.578  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -13.875   0.069 -10.010  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -15.153  -1.125 -10.142  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -15.602   1.142  -9.043  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -16.282  -0.203  -8.412  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -14.962   0.453  -7.707  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.973  -1.363  -5.354  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.749  -0.642  -4.112  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.263  -0.312  -3.959  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.888   0.856  -3.870  1.00 10.00           O  
ATOM    634  CB  SER A  43     -10.239  -1.451  -2.909  1.00 10.00           C  
ATOM    635  OG  SER A  43     -11.662  -1.482  -2.831  1.00 10.00           O  
ATOM    636  H   SER A  43     -10.381  -2.270  -5.247  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.337   0.272  -4.198  1.00 10.00           H  
ATOM    638  HB2 SER A  43      -9.857  -2.469  -2.976  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -9.835  -1.018  -1.993  1.00 10.00           H  
ATOM    640  HG  SER A  43     -11.989  -2.421  -2.942  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.455  -1.363  -3.934  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -6.019  -1.199  -3.795  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.493  -0.339  -4.945  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.385   0.190  -4.874  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.351  -2.575  -3.742  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.768  -2.310  -4.008  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.834  -0.684  -2.852  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -5.803  -3.227  -4.490  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -4.286  -2.470  -3.948  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -5.489  -3.008  -2.752  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.313  -0.226  -5.979  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -5.945   0.562  -7.144  1.00 10.00           C  
ATOM    653  C   HIS A  45      -6.598   1.943  -7.057  1.00 10.00           C  
ATOM    654  O   HIS A  45      -6.399   2.783  -7.933  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.296  -0.180  -8.435  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.298  -1.244  -8.824  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.315  -1.874 -10.056  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.252  -1.780  -8.131  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.320  -2.749 -10.092  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.663  -2.689  -8.898  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.213  -0.658  -6.030  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -4.862   0.679  -7.112  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.278  -0.643  -8.321  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.378   0.542  -9.247  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -5.967  -1.699 -10.793  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -3.951  -1.508  -7.119  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.071  -3.401 -10.928  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.363   2.134  -5.993  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.047   3.398  -5.780  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.310   4.198  -4.704  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.131   3.959  -4.448  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.526   3.163  -5.467  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.421   4.016  -6.367  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.705   3.269  -6.730  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.340   3.850  -7.995  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.187   2.837  -8.663  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.520   1.445  -5.285  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -8.001   3.956  -6.716  1.00 10.00           H  
ATOM    679  HB2 LYS A  46      -9.766   2.108  -5.602  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.722   3.401  -4.421  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.669   4.949  -5.861  1.00 10.00           H  
ATOM    682  HG3 LYS A  46      -9.881   4.281  -7.277  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.485   2.212  -6.882  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.413   3.331  -5.903  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -12.940   4.723  -7.740  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -11.560   4.189  -8.677  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -14.139   3.140  -8.654  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -12.884   2.721  -9.610  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -13.109   1.965  -8.179  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.035   5.129  -4.103  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.463   5.965  -3.060  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.696   5.085  -2.072  1.00 10.00           C  
ATOM    693  O   ASP A  47      -5.771   5.552  -1.409  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.557   6.702  -2.285  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -9.561   7.465  -3.151  1.00 10.00           C  
ATOM    696  OD1 ASP A  47     -10.461   6.795  -3.702  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -9.407   8.702  -3.243  1.00 10.00           O  
ATOM    698  H   ASP A  47      -8.993   5.316  -4.318  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -6.817   6.670  -3.580  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -9.101   5.979  -1.676  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -8.085   7.405  -1.598  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.107   3.827  -2.004  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.468   2.878  -1.109  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.955   3.105  -1.126  1.00 10.00           C  
ATOM    705  O   ALA A  48      -4.379   3.547  -0.133  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.849   1.454  -1.518  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.860   3.455  -2.547  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.844   3.067  -0.103  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -6.608   0.766  -0.706  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -7.918   1.409  -1.726  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.293   1.171  -2.411  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.355   2.792  -2.265  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.921   2.956  -2.425  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.664   4.305  -3.099  1.00 10.00           C  
ATOM    715  O   CYS A  49      -2.118   5.219  -2.482  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.303   1.798  -3.212  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.230   0.209  -2.308  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.832   2.433  -3.068  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.489   2.935  -1.425  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -2.876   1.653  -4.128  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.292   2.078  -3.510  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.069   4.389  -4.358  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -2.889   5.610  -5.123  1.00 10.00           C  
ATOM    724  C   LYS A  50      -3.497   6.784  -4.352  1.00 10.00           C  
ATOM    725  O   LYS A  50      -4.715   6.959  -4.340  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -3.451   5.446  -6.536  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -2.560   4.531  -7.378  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -2.354   5.106  -8.781  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -3.559   4.810  -9.677  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -4.490   5.961  -9.689  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.512   3.641  -4.854  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -1.817   5.780  -5.220  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -4.458   5.032  -6.485  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -3.533   6.422  -7.015  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -1.595   4.407  -6.888  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -3.011   3.542  -7.450  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -2.199   6.183  -8.718  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -1.454   4.680  -9.224  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -3.222   4.596 -10.691  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -4.076   3.920  -9.318  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -5.416   5.642  -9.482  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.206   6.627  -9.001  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -4.479   6.389 -10.592  1.00 10.00           H  
ATOM    744  N   THR A  51      -2.622   7.557  -3.726  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.058   8.708  -2.954  1.00 10.00           C  
ATOM    746  C   THR A  51      -1.901   9.258  -2.119  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.514  10.416  -2.273  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.267   8.286  -2.116  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.385   8.784  -2.844  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.335   9.021  -0.776  1.00 10.00           C  
ATOM    751  H   THR A  51      -1.634   7.407  -3.740  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.353   9.495  -3.648  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.279   7.205  -1.969  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -6.205   8.756  -2.272  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -3.738   8.485  -0.036  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -3.944  10.031  -0.896  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -5.371   9.068  -0.441  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.381   8.403  -1.250  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -0.276   8.789  -0.389  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.904   9.195  -1.275  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.462  10.279  -1.111  1.00 10.00           O  
ATOM    762  CB  CYS A  52       0.100   7.671   0.586  1.00 10.00           C  
ATOM    763  SG  CYS A  52       0.506   8.233   2.279  1.00 10.00           S  
ATOM    764  H   CYS A  52      -1.702   7.463  -1.129  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.623   9.635   0.206  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -0.728   6.964   0.642  1.00 10.00           H  
ATOM    767  HB3 CYS A  52       0.955   7.129   0.181  1.00 10.00           H  
ATOM    768  N   HIS A  53       1.248   8.304  -2.192  1.00 10.00           N  
ATOM    769  CA  HIS A  53       2.351   8.555  -3.104  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.098   9.857  -3.867  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.013  10.659  -4.053  1.00 10.00           O  
ATOM    772  CB  HIS A  53       2.574   7.359  -4.030  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.618   6.029  -3.316  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       1.718   5.009  -3.575  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       3.462   5.563  -2.352  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       2.016   3.981  -2.794  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.096   4.326  -2.036  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.788   7.425  -2.318  1.00 10.00           H  
ATOM    779  HA  HIS A  53       3.243   8.671  -2.490  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       1.777   7.335  -4.773  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       3.509   7.500  -4.571  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       0.970   5.043  -4.238  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       4.294   6.113  -1.913  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       1.491   3.026  -2.763  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.854  10.028  -4.288  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.471  11.219  -5.027  1.00 10.00           C  
ATOM    787  C   LYS A  54       0.923  12.461  -4.256  1.00 10.00           C  
ATOM    788  O   LYS A  54       1.226  13.492  -4.854  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -1.028  11.199  -5.334  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.339  10.236  -6.482  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -2.337  10.854  -7.462  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -2.487   9.987  -8.713  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -3.839  10.146  -9.295  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.116   9.371  -4.133  1.00 10.00           H  
ATOM    795  HA  LYS A  54       0.997  11.194  -5.982  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -1.582  10.901  -4.445  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -1.363  12.202  -5.597  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -0.419   9.980  -7.007  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.746   9.306  -6.081  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -3.307  10.969  -6.976  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -2.003  11.852  -7.746  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -1.733  10.264  -9.449  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -2.316   8.940  -8.459  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -3.820  10.864  -9.990  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -4.125   9.284  -9.716  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -4.485  10.395  -8.574  1.00 10.00           H  
ATOM    807  N   SER A  55       0.956  12.320  -2.938  1.00 10.00           N  
ATOM    808  CA  SER A  55       1.366  13.417  -2.079  1.00 10.00           C  
ATOM    809  C   SER A  55       2.717  13.967  -2.541  1.00 10.00           C  
ATOM    810  O   SER A  55       2.810  15.113  -2.977  1.00 10.00           O  
ATOM    811  CB  SER A  55       1.447  12.972  -0.617  1.00 10.00           C  
ATOM    812  OG  SER A  55       1.664  14.071   0.264  1.00 10.00           O  
ATOM    813  H   SER A  55       0.708  11.479  -2.460  1.00 10.00           H  
ATOM    814  HA  SER A  55       0.590  14.174  -2.186  1.00 10.00           H  
ATOM    815  HB2 SER A  55       0.522  12.464  -0.343  1.00 10.00           H  
ATOM    816  HB3 SER A  55       2.254  12.250  -0.502  1.00 10.00           H  
ATOM    817  HG  SER A  55       2.124  13.757   1.094  1.00 10.00           H  
ATOM    818  N   ASN A  56       3.732  13.122  -2.430  1.00 10.00           N  
ATOM    819  CA  ASN A  56       5.074  13.508  -2.832  1.00 10.00           C  
ATOM    820  C   ASN A  56       5.424  12.824  -4.155  1.00 10.00           C  
ATOM    821  O   ASN A  56       5.410  13.457  -5.209  1.00 10.00           O  
ATOM    822  CB  ASN A  56       6.107  13.076  -1.788  1.00 10.00           C  
ATOM    823  CG  ASN A  56       6.479  14.242  -0.870  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       7.390  15.008  -1.135  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       5.725  14.332   0.222  1.00 10.00           N  
ATOM    826  H   ASN A  56       3.650  12.191  -2.075  1.00 10.00           H  
ATOM    827  HA  ASN A  56       5.046  14.594  -2.919  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       5.708  12.254  -1.195  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       7.001  12.703  -2.288  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       4.993  13.670   0.380  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       5.891  15.062   0.885  1.00 10.00           H  
ATOM    832  N   ASN A  57       5.731  11.538  -4.056  1.00 10.00           N  
ATOM    833  CA  ASN A  57       6.084  10.760  -5.231  1.00 10.00           C  
ATOM    834  C   ASN A  57       6.127   9.276  -4.862  1.00 10.00           C  
ATOM    835  O   ASN A  57       6.253   8.929  -3.688  1.00 10.00           O  
ATOM    836  CB  ASN A  57       7.463  11.156  -5.760  1.00 10.00           C  
ATOM    837  CG  ASN A  57       8.556  10.836  -4.738  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       8.391  11.009  -3.541  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       9.675  10.360  -5.273  1.00 10.00           N  
ATOM    840  H   ASN A  57       5.740  11.030  -3.194  1.00 10.00           H  
ATOM    841  HA  ASN A  57       5.309  10.985  -5.966  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       7.665  10.627  -6.691  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       7.476  12.222  -5.990  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       9.745  10.242  -6.264  1.00 10.00           H  
ATOM    845 HD22 ASN A  57      10.448  10.120  -4.686  1.00 10.00           H  
ATOM    846  N   GLY A  58       6.019   8.441  -5.884  1.00 10.00           N  
ATOM    847  CA  GLY A  58       6.045   7.002  -5.682  1.00 10.00           C  
ATOM    848  C   GLY A  58       5.547   6.264  -6.926  1.00 10.00           C  
ATOM    849  O   GLY A  58       5.529   6.827  -8.020  1.00 10.00           O  
ATOM    850  H   GLY A  58       5.918   8.732  -6.836  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       7.060   6.683  -5.446  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       5.423   6.740  -4.826  1.00 10.00           H  
ATOM    853  N   PRO A  59       5.146   4.983  -6.712  1.00 10.00           N  
ATOM    854  CA  PRO A  59       4.649   4.162  -7.803  1.00 10.00           C  
ATOM    855  C   PRO A  59       3.230   4.577  -8.199  1.00 10.00           C  
ATOM    856  O   PRO A  59       2.267   3.877  -7.893  1.00 10.00           O  
ATOM    857  CB  PRO A  59       4.728   2.734  -7.288  1.00 10.00           C  
ATOM    858  CG  PRO A  59       4.825   2.841  -5.775  1.00 10.00           C  
ATOM    859  CD  PRO A  59       5.154   4.284  -5.430  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.211   4.294  -8.620  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       3.848   2.163  -7.584  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       5.595   2.218  -7.699  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       3.886   2.542  -5.310  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       5.596   2.171  -5.394  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       4.418   4.705  -4.745  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       6.125   4.363  -4.942  1.00 10.00           H  
ATOM    867  N   THR A  60       3.147   5.714  -8.875  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.863   6.230  -9.316  1.00 10.00           C  
ATOM    869  C   THR A  60       1.400   5.499 -10.577  1.00 10.00           C  
ATOM    870  O   THR A  60       0.230   5.136 -10.694  1.00 10.00           O  
ATOM    871  CB  THR A  60       2.001   7.742  -9.506  1.00 10.00           C  
ATOM    872  OG1 THR A  60       2.052   8.257  -8.178  1.00 10.00           O  
ATOM    873  CG2 THR A  60       0.743   8.374 -10.104  1.00 10.00           C  
ATOM    874  H   THR A  60       3.937   6.278  -9.119  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.126   6.027  -8.540  1.00 10.00           H  
ATOM    876  HB  THR A  60       2.880   7.980 -10.106  1.00 10.00           H  
ATOM    877  HG1 THR A  60       2.763   8.956  -8.109  1.00 10.00           H  
ATOM    878 HG21 THR A  60       0.636   8.060 -11.142  1.00 10.00           H  
ATOM    879 HG22 THR A  60      -0.130   8.055  -9.534  1.00 10.00           H  
ATOM    880 HG23 THR A  60       0.828   9.461 -10.061  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.341   5.305 -11.490  1.00 10.00           N  
ATOM    882  CA  LYS A  61       2.044   4.624 -12.738  1.00 10.00           C  
ATOM    883  C   LYS A  61       2.438   3.151 -12.617  1.00 10.00           C  
ATOM    884  O   LYS A  61       2.800   2.688 -11.535  1.00 10.00           O  
ATOM    885  CB  LYS A  61       2.709   5.344 -13.913  1.00 10.00           C  
ATOM    886  CG  LYS A  61       4.033   4.674 -14.287  1.00 10.00           C  
ATOM    887  CD  LYS A  61       4.950   5.648 -15.029  1.00 10.00           C  
ATOM    888  CE  LYS A  61       6.256   5.865 -14.260  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       7.166   6.748 -15.024  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.290   5.605 -11.388  1.00 10.00           H  
ATOM    891  HA  LYS A  61       0.966   4.682 -12.894  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       2.040   5.340 -14.773  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       2.887   6.387 -13.652  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       4.530   4.315 -13.386  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       3.840   3.803 -14.913  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       5.169   5.262 -16.024  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       4.441   6.604 -15.162  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       6.043   6.307 -13.287  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       6.739   4.906 -14.077  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       6.646   7.237 -15.723  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       7.591   7.406 -14.402  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       7.876   6.196 -15.460  1.00 10.00           H  
ATOM    903  N   CYS A  62       2.353   2.455 -13.741  1.00 10.00           N  
ATOM    904  CA  CYS A  62       2.696   1.043 -13.773  1.00 10.00           C  
ATOM    905  C   CYS A  62       4.182   0.901 -13.434  1.00 10.00           C  
ATOM    906  O   CYS A  62       4.854   1.891 -13.148  1.00 10.00           O  
ATOM    907  CB  CYS A  62       2.356   0.409 -15.124  1.00 10.00           C  
ATOM    908  SG  CYS A  62       1.249  -1.046 -15.031  1.00 10.00           S  
ATOM    909  H   CYS A  62       2.058   2.837 -14.615  1.00 10.00           H  
ATOM    910  HA  CYS A  62       2.080   0.553 -13.020  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       1.889   1.164 -15.756  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       3.282   0.112 -15.614  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.651  -0.337 -13.480  1.00 10.00           N  
ATOM    914  CA  GLY A  63       6.044  -0.621 -13.182  1.00 10.00           C  
ATOM    915  C   GLY A  63       6.489   0.096 -11.906  1.00 10.00           C  
ATOM    916  O   GLY A  63       7.662   0.432 -11.755  1.00 10.00           O  
ATOM    917  H   GLY A  63       4.098  -1.137 -13.715  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       6.184  -1.696 -13.066  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.670  -0.305 -14.017  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.527   0.309 -11.019  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.805   0.979  -9.761  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.776  -0.009  -8.593  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.802  -0.267  -7.967  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.576   0.032 -11.150  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.781   1.461  -9.808  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       5.070   1.767  -9.593  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.588  -0.537  -8.336  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.411  -1.492  -7.256  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.908  -2.857  -7.736  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.881  -3.390  -7.204  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.958  -1.549  -6.783  1.00 10.00           C  
ATOM    932  SG  CYS A  65       2.030   0.019  -6.962  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.758  -0.322  -8.851  1.00 10.00           H  
ATOM    934  HA  CYS A  65       5.012  -1.134  -6.420  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       2.438  -2.328  -7.341  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       2.943  -1.845  -5.734  1.00 10.00           H  
ATOM    937  N   HIS A  66       4.218  -3.386  -8.736  1.00 10.00           N  
ATOM    938  CA  HIS A  66       4.577  -4.678  -9.294  1.00 10.00           C  
ATOM    939  C   HIS A  66       6.036  -4.651  -9.754  1.00 10.00           C  
ATOM    940  O   HIS A  66       6.604  -3.581  -9.965  1.00 10.00           O  
ATOM    941  CB  HIS A  66       3.610  -5.076 -10.411  1.00 10.00           C  
ATOM    942  CG  HIS A  66       2.178  -5.225  -9.959  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       1.710  -6.355  -9.308  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       1.115  -4.378 -10.069  1.00 10.00           C  
ATOM    945  CE1 HIS A  66       0.424  -6.183  -9.044  1.00 10.00           C  
ATOM    946  NE2 HIS A  66       0.056  -4.958  -9.516  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.428  -2.946  -9.164  1.00 10.00           H  
ATOM    948  HA  HIS A  66       4.473  -5.406  -8.489  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       3.655  -4.325 -11.200  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       3.943  -6.017 -10.848  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       2.253  -7.162  -9.076  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       1.132  -3.391 -10.532  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.227  -6.896  -8.538  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.601  -5.842  -9.896  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.982  -5.968 -10.328  1.00 10.00           C  
ATOM    956  C   ILE A  67       8.042  -6.831 -11.590  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.933  -8.053 -11.516  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.855  -6.490  -9.184  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.847  -5.520  -8.002  1.00 10.00           C  
ATOM    960  CG2 ILE A  67      10.274  -6.790  -9.671  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       9.413  -6.183  -6.744  1.00 10.00           C  
ATOM    962  H   ILE A  67       6.130  -6.707  -9.723  1.00 10.00           H  
ATOM    963  HA  ILE A  67       8.339  -4.969 -10.575  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.431  -7.430  -8.833  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       9.435  -4.636  -8.248  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       7.828  -5.182  -7.811  1.00 10.00           H  
ATOM    967 HG21 ILE A  67      10.993  -6.436  -8.932  1.00 10.00           H  
ATOM    968 HG22 ILE A  67      10.392  -7.864  -9.808  1.00 10.00           H  
ATOM    969 HG23 ILE A  67      10.448  -6.280 -10.619  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       9.287  -5.515  -5.893  1.00 10.00           H  
ATOM    971 HD12 ILE A  67       8.883  -7.117  -6.556  1.00 10.00           H  
ATOM    972 HD13 ILE A  67      10.473  -6.391  -6.890  1.00 10.00           H  
ATOM    973  N   LYS A  68       8.211  -6.159 -12.719  1.00 10.00           N  
ATOM    974  CA  LYS A  68       8.286  -6.849 -13.996  1.00 10.00           C  
ATOM    975  C   LYS A  68       9.753  -7.117 -14.342  1.00 10.00           C  
ATOM    976  O   LYS A  68      10.129  -8.251 -14.635  1.00 10.00           O  
ATOM    977  CB  LYS A  68       7.533  -6.066 -15.073  1.00 10.00           C  
ATOM    978  CG  LYS A  68       7.740  -6.693 -16.453  1.00 10.00           C  
ATOM    979  CD  LYS A  68       7.503  -5.668 -17.563  1.00 10.00           C  
ATOM    980  CE  LYS A  68       8.465  -5.893 -18.732  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       7.945  -5.252 -19.961  1.00 10.00           N  
ATOM    982  H   LYS A  68       8.299  -5.165 -12.772  1.00 10.00           H  
ATOM    983  HA  LYS A  68       7.778  -7.807 -13.880  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       6.469  -6.044 -14.836  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       7.878  -5.032 -15.084  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       8.754  -7.088 -16.528  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       7.060  -7.536 -16.579  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       6.474  -5.740 -17.915  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       7.635  -4.661 -17.168  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       9.445  -5.483 -18.488  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       8.599  -6.961 -18.900  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       6.946  -5.308 -19.969  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       8.225  -4.292 -19.980  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       8.312  -5.722 -20.763  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -4.936   1.879 -12.546  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.126  -2.626   8.773  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.091  -5.290   8.004  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.354  -3.461  12.057  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       1.213  -0.326   9.442  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.426  -1.485   5.672  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.040  -4.063   9.765  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -2.811  -5.079   9.347  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.035  -6.092  10.406  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.561  -5.536  11.522  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -1.920  -4.334  11.216  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -2.580  -6.196  12.953  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -3.865  -7.321  10.166  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.070  -8.302   9.245  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.307  -9.439   9.905  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -1.236  -9.089  10.413  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -2.776 -10.597   9.916  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.229  -1.990  10.446  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -0.625  -2.322  11.736  1.00 10.00           C  
HETATM 1015  C2B HEC A  98       0.233  -1.543  12.623  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       1.018  -0.694  11.913  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.648  -0.977  10.553  1.00 10.00           C  
HETATM 1018  CMB HEC A  98       0.077  -1.622  14.185  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.998   0.366  12.344  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       3.406  -0.167  12.658  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.284  -1.175   7.705  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.680  -0.291   8.082  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       1.050   0.706   7.156  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.336   0.350   6.068  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.553  -0.754   6.424  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       2.055   1.808   7.293  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.083   1.097   4.721  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.596   0.287   3.510  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.086  -3.253   7.129  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.098  -2.631   5.886  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.861  -3.373   4.994  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.305  -4.466   5.636  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.747  -4.432   6.985  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -3.087  -3.043   3.450  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.079  -5.638   4.982  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.201  -6.502   4.107  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -3.721  -7.869   3.697  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -4.963  -7.976   3.512  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -2.871  -8.786   3.753  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -3.990  -5.885   7.929  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.278  -3.695  13.108  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.753   0.600   9.576  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.396  -1.421   4.594  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -3.552  -6.657  13.128  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -1.801  -6.956  13.014  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.400  -5.431  13.709  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.082  -7.805  11.118  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -4.799  -7.039   9.681  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.757  -8.786   8.552  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.320  -7.746   8.682  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -0.227  -0.649  14.570  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -0.678  -2.365  14.438  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       1.031  -1.905  14.631  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       2.212   1.026  11.504  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.979   0.602  13.177  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.328  -1.051  13.290  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.911  -0.428  11.728  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       2.920   1.591   6.667  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       1.607   2.751   6.980  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.370   1.885   8.333  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.988   1.257   4.589  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98      -0.037  -0.589   3.363  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       0.564   0.910   2.616  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.621  -0.033   3.693  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.385  -2.270   3.136  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -2.923  -3.942   2.857  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -4.107  -2.690   3.298  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.503  -6.274   5.760  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.882  -5.242   4.361  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -3.001  -5.985   3.169  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.260  -6.703   4.620  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       3.887   3.107  -0.588  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.140   3.769  -1.315  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       3.899   0.672  -2.955  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.872   2.139   0.502  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.716   5.863   1.252  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.242   2.415  -1.840  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.521   2.766  -2.047  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.253   1.775  -2.872  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.314   0.946  -3.331  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.088   1.244  -2.732  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.564  -0.283  -4.285  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       8.700   1.956  -3.231  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.587   1.406  -2.068  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.907   2.106  -1.784  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.111   3.093  -2.500  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      11.669   1.688  -0.886  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.601   1.671  -1.127  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.708   0.901  -2.279  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.499   0.082  -2.316  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.651   0.424  -1.314  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.369   1.466  -0.630  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.229  -0.920  -3.497  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.737  -0.046  -0.967  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -0.778  -1.192   0.056  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.560   3.900   0.663  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.350   3.407   1.047  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.554   4.211   1.887  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.379   5.249   2.139  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.582   5.108   1.321  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -0.808   3.942   2.451  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       1.114   6.621   2.834  1.00 10.00           C  
HETATM 1103  CBC HEC A 128       0.230   6.467   4.092  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.178   4.566  -0.115  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.924   5.669   0.691  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       6.069   6.447   0.798  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       7.049   5.846   0.104  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.501   4.597  -0.420  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.225   7.773   1.674  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.530   6.297   0.068  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.351   5.700   1.186  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      10.831   6.033   1.246  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      11.553   5.598   0.309  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.201   6.565   2.317  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       7.988   4.132  -1.875  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       3.826  -0.185  -3.608  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.180   2.087   0.741  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.918   6.606   2.010  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       6.238  -0.032  -5.294  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       7.628  -0.523  -4.297  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       6.002  -1.143  -3.926  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       8.919   1.410  -4.149  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       8.908   3.015  -3.380  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       9.033   1.459  -1.131  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       9.855   0.370  -2.273  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       1.610  -1.907  -3.231  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       0.156  -0.984  -3.681  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       1.733  -0.568  -4.396  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.259   0.738  -0.418  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128       0.094  -1.129   0.708  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -1.685  -1.111   0.656  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -0.772  -2.147  -0.467  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.551   4.512   1.894  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.030   2.879   2.371  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -0.832   4.241   3.498  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       2.061   7.062   3.141  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128       0.539   5.582   4.648  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128       0.339   7.349   4.723  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -0.813   6.361   3.793  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       5.994   7.550   2.716  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       7.249   8.138   1.600  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       5.540   8.537   1.306  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       8.981   5.990  -0.876  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       8.582   7.382   0.159  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       8.951   6.028   2.146  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       9.311   4.612   1.127  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -1.821  -3.841  -9.255  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.151  -6.445  -7.525  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.021  -5.686 -12.100  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.005  -1.101 -11.000  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.068  -2.308  -6.411  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.448  -5.662  -9.670  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -2.959  -6.625  -8.887  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -3.574  -7.724  -9.670  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -3.217  -7.491 -10.933  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -2.566  -6.258 -11.022  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -3.596  -8.388 -12.173  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.213  -8.909  -9.005  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -3.638 -10.220  -9.634  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.599 -11.138 -10.373  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -4.172 -12.289 -10.523  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -5.712 -10.717 -10.758  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -1.549  -3.451 -11.201  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -1.472  -4.414 -12.200  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.150  -3.683 -13.422  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -0.923  -2.373 -13.158  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.132  -2.293 -11.738  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -0.951  -4.431 -14.791  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -0.481  -1.232 -14.038  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.172   0.106 -13.728  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.157  -2.037  -8.746  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -0.861  -0.980  -9.551  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.318   0.171  -8.945  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.379  -0.152  -7.636  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -0.811  -1.542  -7.511  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.111   1.464  -9.568  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.225   0.550  -6.381  1.00 10.00           C  
HETATM 1178  CBC HEC A 158      -0.513   1.866  -6.047  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.050  -4.284  -7.315  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.665  -3.500  -6.233  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -2.005  -4.137  -5.046  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.624  -5.288  -5.353  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -2.724  -5.351  -6.809  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.792  -3.556  -3.575  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.294  -6.246  -4.335  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.685  -7.628  -4.343  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -3.609  -8.817  -4.535  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -3.114  -9.963  -4.354  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -4.727  -8.534  -5.021  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.199  -7.415  -7.052  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -2.132  -6.145 -13.071  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.485  -0.256 -11.425  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.158  -1.846  -5.439  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.296  -7.849 -12.812  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -2.696  -8.624 -12.740  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -4.059  -9.311 -11.826  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -3.997  -8.889  -7.937  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.292  -8.873  -9.157  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -2.871  -9.966 -10.364  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -3.203 -10.839  -8.850  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -0.181  -5.195 -14.680  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -1.888  -4.901 -15.089  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -0.644  -3.716 -15.555  1.00 10.00           H  
HETATM 1204  HAB HEC A 158       0.557  -0.982 -13.815  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -1.898  -0.036 -12.928  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -0.426   0.837 -13.417  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -1.682   0.466 -14.622  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158       1.198   1.485  -9.651  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158      -0.331   1.553 -10.561  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.222   2.295  -8.947  1.00 10.00           H  
HETATM 1211  HAC HEC A 158       0.139  -0.110  -5.518  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158      -0.715   2.413  -6.969  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158      -1.454   1.640  -5.546  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       0.109   2.477  -5.393  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -0.830  -3.893  -3.186  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -1.807  -2.467  -3.608  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -2.591  -3.911  -2.923  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -3.186  -5.841  -3.329  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.353  -6.347  -4.574  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.961  -7.702  -5.155  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -2.185  -7.812  -3.393  1.00 10.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   1       4.005  -7.081  11.144  1.00 10.00           N  
ATOM      2  CA  ALA A   1       4.976  -8.086  10.747  1.00 10.00           C  
ATOM      3  C   ALA A   1       6.293  -7.399  10.378  1.00 10.00           C  
ATOM      4  O   ALA A   1       7.254  -7.440  11.145  1.00 10.00           O  
ATOM      5  CB  ALA A   1       4.409  -8.917   9.594  1.00 10.00           C  
ATOM      6  H   ALA A   1       3.648  -6.521  10.397  1.00 10.00           H  
ATOM      7  HA  ALA A   1       5.145  -8.741  11.602  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       3.430  -8.529   9.314  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       5.082  -8.857   8.738  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       4.312  -9.956   9.908  1.00 10.00           H  
ATOM     11  N   ASP A   2       6.294  -6.784   9.205  1.00 10.00           N  
ATOM     12  CA  ASP A   2       7.476  -6.089   8.726  1.00 10.00           C  
ATOM     13  C   ASP A   2       7.393  -5.940   7.205  1.00 10.00           C  
ATOM     14  O   ASP A   2       7.887  -4.961   6.646  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.747  -6.874   9.054  1.00 10.00           C  
ATOM     16  CG  ASP A   2       9.603  -6.279  10.175  1.00 10.00           C  
ATOM     17  OD1 ASP A   2      10.245  -5.241   9.909  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       9.595  -6.877  11.273  1.00 10.00           O  
ATOM     19  H   ASP A   2       5.508  -6.755   8.587  1.00 10.00           H  
ATOM     20  HA  ASP A   2       7.472  -5.128   9.240  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       8.468  -7.890   9.332  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       9.356  -6.945   8.153  1.00 10.00           H  
ATOM     23  N   VAL A   3       6.765  -6.924   6.579  1.00 10.00           N  
ATOM     24  CA  VAL A   3       6.611  -6.914   5.134  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.687  -8.059   4.716  1.00 10.00           C  
ATOM     26  O   VAL A   3       5.899  -9.207   5.104  1.00 10.00           O  
ATOM     27  CB  VAL A   3       7.984  -6.978   4.462  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.698  -8.290   4.795  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       7.862  -6.789   2.948  1.00 10.00           C  
ATOM     30  H   VAL A   3       6.367  -7.716   7.041  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.145  -5.968   4.859  1.00 10.00           H  
ATOM     32  HB  VAL A   3       8.588  -6.159   4.853  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       9.751  -8.207   4.529  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       8.606  -8.492   5.862  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.243  -9.104   4.230  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       6.879  -7.124   2.618  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       7.988  -5.735   2.702  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.632  -7.374   2.446  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.680  -7.707   3.931  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.722  -8.690   3.456  1.00 10.00           C  
ATOM     41  C   VAL A   4       3.773  -8.751   1.929  1.00 10.00           C  
ATOM     42  O   VAL A   4       2.803  -8.405   1.256  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.327  -8.366   3.995  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.328  -9.465   3.629  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.363  -8.139   5.507  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.513  -6.772   3.620  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.020  -9.660   3.855  1.00 10.00           H  
ATOM     48  HB  VAL A   4       1.993  -7.440   3.525  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       1.567  -9.859   2.640  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       1.385 -10.268   4.364  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       0.319  -9.051   3.621  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       1.708  -7.305   5.765  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       2.022  -9.039   6.018  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       3.382  -7.908   5.816  1.00 10.00           H  
ATOM     55  N   THR A   5       4.916  -9.193   1.424  1.00 10.00           N  
ATOM     56  CA  THR A   5       5.107  -9.303  -0.013  1.00 10.00           C  
ATOM     57  C   THR A   5       4.279 -10.460  -0.573  1.00 10.00           C  
ATOM     58  O   THR A   5       4.538 -11.622  -0.264  1.00 10.00           O  
ATOM     59  CB  THR A   5       6.607  -9.443  -0.281  1.00 10.00           C  
ATOM     60  OG1 THR A   5       7.136  -8.156   0.025  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.921  -9.632  -1.766  1.00 10.00           C  
ATOM     62  H   THR A   5       5.701  -9.473   1.977  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.737  -8.390  -0.480  1.00 10.00           H  
ATOM     64  HB  THR A   5       7.034 -10.250   0.314  1.00 10.00           H  
ATOM     65  HG1 THR A   5       8.131  -8.162  -0.074  1.00 10.00           H  
ATOM     66 HG21 THR A   5       8.001  -9.663  -1.908  1.00 10.00           H  
ATOM     67 HG22 THR A   5       6.480 -10.566  -2.115  1.00 10.00           H  
ATOM     68 HG23 THR A   5       6.504  -8.800  -2.334  1.00 10.00           H  
ATOM     69  N   TYR A   6       3.297 -10.103  -1.390  1.00 10.00           N  
ATOM     70  CA  TYR A   6       2.430 -11.098  -1.997  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.876 -11.416  -3.426  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.925 -10.530  -4.277  1.00 10.00           O  
ATOM     73  CB  TYR A   6       1.035 -10.471  -2.040  1.00 10.00           C  
ATOM     74  CG  TYR A   6       0.341 -10.406  -0.677  1.00 10.00           C  
ATOM     75  CD1 TYR A   6       0.108 -11.564   0.035  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.052  -9.187  -0.160  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -0.545 -11.502   1.317  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -0.705  -9.126   1.120  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -0.920 -10.286   1.797  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -1.536 -10.228   3.007  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.093  -9.156  -1.638  1.00 10.00           H  
ATOM     82  HA  TYR A   6       2.486 -12.006  -1.397  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.113  -9.462  -2.444  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.411 -11.042  -2.726  1.00 10.00           H  
ATOM     85  HD1 TYR A   6       0.418 -12.526  -0.373  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.132  -8.272  -0.723  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -0.736 -12.410   1.890  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -1.020  -8.170   1.541  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -2.513 -10.047   2.885  1.00 10.00           H  
ATOM     90  N   GLU A   7       3.190 -12.684  -3.644  1.00 10.00           N  
ATOM     91  CA  GLU A   7       3.631 -13.131  -4.955  1.00 10.00           C  
ATOM     92  C   GLU A   7       2.428 -13.534  -5.811  1.00 10.00           C  
ATOM     93  O   GLU A   7       1.719 -14.484  -5.483  1.00 10.00           O  
ATOM     94  CB  GLU A   7       4.629 -14.283  -4.835  1.00 10.00           C  
ATOM     95  CG  GLU A   7       5.877 -13.850  -4.063  1.00 10.00           C  
ATOM     96  CD  GLU A   7       5.878 -14.433  -2.649  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       5.063 -13.948  -1.835  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       6.691 -15.353  -2.415  1.00 10.00           O  
ATOM     99  H   GLU A   7       3.148 -13.399  -2.947  1.00 10.00           H  
ATOM    100  HA  GLU A   7       4.130 -12.271  -5.401  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       4.158 -15.126  -4.329  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       4.914 -14.628  -5.829  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       6.770 -14.177  -4.596  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       5.917 -12.762  -4.011  1.00 10.00           H  
ATOM    105  N   ASN A   8       2.234 -12.791  -6.891  1.00 10.00           N  
ATOM    106  CA  ASN A   8       1.129 -13.059  -7.795  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.682 -13.455  -9.166  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.888 -13.638  -9.323  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.254 -11.818  -7.979  1.00 10.00           C  
ATOM    110  CG  ASN A   8       1.071 -10.648  -8.532  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       1.799 -10.770  -9.503  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.911  -9.511  -7.861  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.815 -12.020  -7.150  1.00 10.00           H  
ATOM    114  HA  ASN A   8       0.563 -13.864  -7.326  1.00 10.00           H  
ATOM    115  HB2 ASN A   8      -0.567 -12.045  -8.659  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -0.190 -11.536  -7.024  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       0.298  -9.479  -7.071  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       1.403  -8.689  -8.146  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.774 -13.576 -10.123  1.00 10.00           N  
ATOM    120  CA  LYS A   9       1.156 -13.947 -11.474  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.611 -12.697 -12.232  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.542 -12.759 -13.035  1.00 10.00           O  
ATOM    123  CB  LYS A   9       0.019 -14.703 -12.164  1.00 10.00           C  
ATOM    124  CG  LYS A   9       0.447 -16.127 -12.525  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -0.730 -17.098 -12.416  1.00 10.00           C  
ATOM    126  CE  LYS A   9      -1.386 -17.321 -13.780  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -2.849 -17.491 -13.630  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.205 -13.426  -9.986  1.00 10.00           H  
ATOM    129  HA  LYS A   9       2.000 -14.632 -11.399  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -0.852 -14.737 -11.509  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -0.282 -14.171 -13.066  1.00 10.00           H  
ATOM    132  HG2 LYS A   9       0.845 -16.145 -13.539  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       1.251 -16.448 -11.862  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -0.384 -18.051 -12.015  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -1.466 -16.706 -11.714  1.00 10.00           H  
ATOM    136  HE2 LYS A   9      -1.177 -16.473 -14.433  1.00 10.00           H  
ATOM    137  HE3 LYS A   9      -0.958 -18.203 -14.256  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -3.263 -17.613 -14.532  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -3.034 -18.295 -13.066  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -3.236 -16.680 -13.193  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.935 -11.593 -11.950  1.00 10.00           N  
ATOM    142  CA  LYS A  10       1.258 -10.332 -12.594  1.00 10.00           C  
ATOM    143  C   LYS A  10       2.322  -9.602 -11.772  1.00 10.00           C  
ATOM    144  O   LYS A  10       2.161  -8.428 -11.445  1.00 10.00           O  
ATOM    145  CB  LYS A  10      -0.010  -9.510 -12.829  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -0.652  -9.862 -14.172  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -1.199  -8.612 -14.863  1.00 10.00           C  
ATOM    148  CE  LYS A  10      -2.725  -8.552 -14.761  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -3.344  -8.905 -16.057  1.00 10.00           N  
ATOM    150  H   LYS A  10       0.180 -11.553 -11.296  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.677 -10.564 -13.573  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -0.720  -9.692 -12.022  1.00 10.00           H  
ATOM    153  HB3 LYS A  10       0.232  -8.446 -12.804  1.00 10.00           H  
ATOM    154  HG2 LYS A  10       0.083 -10.345 -14.815  1.00 10.00           H  
ATOM    155  HG3 LYS A  10      -1.459 -10.578 -14.016  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -0.766  -7.721 -14.407  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -0.901  -8.610 -15.911  1.00 10.00           H  
ATOM    158  HE2 LYS A  10      -3.070  -9.236 -13.987  1.00 10.00           H  
ATOM    159  HE3 LYS A  10      -3.037  -7.551 -14.463  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -2.666  -8.818 -16.787  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -3.677  -9.848 -16.022  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -4.111  -8.289 -16.240  1.00 10.00           H  
ATOM    163  N   GLY A  11       3.386 -10.329 -11.462  1.00 10.00           N  
ATOM    164  CA  GLY A  11       4.476  -9.765 -10.683  1.00 10.00           C  
ATOM    165  C   GLY A  11       4.294 -10.059  -9.193  1.00 10.00           C  
ATOM    166  O   GLY A  11       4.161 -11.215  -8.796  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.510 -11.284 -11.732  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       5.424 -10.179 -11.027  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       4.523  -8.688 -10.843  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.296  -8.991  -8.408  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.133  -9.119  -6.969  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.250  -7.739  -6.322  1.00 10.00           C  
ATOM    173  O   ASN A  12       4.904  -6.849  -6.863  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.217 -10.017  -6.371  1.00 10.00           C  
ATOM    175  CG  ASN A  12       6.613  -9.457  -6.659  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       7.131  -9.549  -7.760  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       7.189  -8.875  -5.611  1.00 10.00           N  
ATOM    178  H   ASN A  12       4.405  -8.054  -8.739  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.146  -9.563  -6.832  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       5.071 -10.101  -5.293  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       5.133 -11.022  -6.783  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.709  -8.834  -4.734  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       8.102  -8.478  -5.700  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.606  -7.602  -5.172  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.629  -6.345  -4.446  1.00 10.00           C  
ATOM    186  C   VAL A  13       4.477  -6.507  -3.181  1.00 10.00           C  
ATOM    187  O   VAL A  13       4.115  -7.262  -2.281  1.00 10.00           O  
ATOM    188  CB  VAL A  13       2.201  -5.883  -4.152  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       1.301  -7.070  -3.804  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       2.181  -4.835  -3.037  1.00 10.00           C  
ATOM    191  H   VAL A  13       3.075  -8.331  -4.739  1.00 10.00           H  
ATOM    192  HA  VAL A  13       4.099  -5.601  -5.090  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.807  -5.418  -5.056  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       1.154  -7.687  -4.691  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.772  -7.665  -3.022  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       0.336  -6.704  -3.452  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       1.502  -4.027  -3.311  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       1.842  -5.296  -2.110  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       3.186  -4.434  -2.897  1.00 10.00           H  
ATOM    200  N   THR A  14       5.588  -5.786  -3.156  1.00 10.00           N  
ATOM    201  CA  THR A  14       6.489  -5.841  -2.018  1.00 10.00           C  
ATOM    202  C   THR A  14       5.979  -4.942  -0.890  1.00 10.00           C  
ATOM    203  O   THR A  14       6.724  -4.115  -0.365  1.00 10.00           O  
ATOM    204  CB  THR A  14       7.891  -5.467  -2.506  1.00 10.00           C  
ATOM    205  OG1 THR A  14       8.322  -6.613  -3.235  1.00 10.00           O  
ATOM    206  CG2 THR A  14       8.899  -5.353  -1.361  1.00 10.00           C  
ATOM    207  H   THR A  14       5.875  -5.174  -3.893  1.00 10.00           H  
ATOM    208  HA  THR A  14       6.498  -6.862  -1.635  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.865  -4.550  -3.096  1.00 10.00           H  
ATOM    210  HG1 THR A  14       7.642  -6.853  -3.928  1.00 10.00           H  
ATOM    211 HG21 THR A  14       9.839  -5.816  -1.657  1.00 10.00           H  
ATOM    212 HG22 THR A  14       9.069  -4.301  -1.130  1.00 10.00           H  
ATOM    213 HG23 THR A  14       8.506  -5.860  -0.479  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.713  -5.135  -0.550  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.095  -4.352   0.506  1.00 10.00           C  
ATOM    216  C   PHE A  15       5.000  -4.281   1.737  1.00 10.00           C  
ATOM    217  O   PHE A  15       5.984  -5.012   1.833  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.793  -5.061   0.885  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.999  -4.357   1.987  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.174  -3.323   1.676  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       2.119  -4.768   3.279  1.00 10.00           C  
ATOM    222  CE1 PHE A  15       0.437  -2.669   2.699  1.00 10.00           C  
ATOM    223  CE2 PHE A  15       1.382  -4.114   4.302  1.00 10.00           C  
ATOM    224  CZ  PHE A  15       0.556  -3.079   3.991  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.115  -5.809  -0.982  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.937  -3.347   0.114  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       2.166  -5.147  -0.002  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       3.025  -6.075   1.210  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.078  -2.993   0.642  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       2.779  -5.598   3.528  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -0.225  -1.840   2.450  1.00 10.00           H  
ATOM    232  HE2 PHE A  15       1.477  -4.443   5.337  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -0.010  -2.579   4.776  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.634  -3.392   2.650  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.402  -3.215   3.871  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.458  -2.819   5.009  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.453  -2.147   4.780  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.443  -2.105   3.713  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.631  -2.456   2.817  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       8.481  -3.246   3.284  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       7.663  -1.929   1.684  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.833  -2.800   2.566  1.00 10.00           H  
ATOM    243  HA  ASP A  16       5.886  -4.176   4.047  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.950  -1.221   3.308  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.818  -1.836   4.700  1.00 10.00           H  
ATOM    246  N   HIS A  17       4.814  -3.252   6.209  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.011  -2.952   7.382  1.00 10.00           C  
ATOM    248  C   HIS A  17       4.809  -2.059   8.334  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.345  -0.985   8.719  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.519  -4.239   8.048  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.064  -4.204   8.451  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       1.598  -4.770   9.625  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       0.978  -3.664   7.826  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.289  -4.576   9.691  1.00 10.00           C  
ATOM    255  NE2 HIS A  17      -0.093  -3.891   8.575  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.633  -3.799   6.386  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.137  -2.405   7.030  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       3.676  -5.072   7.365  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.126  -4.433   8.933  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.154  -5.246  10.305  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       0.991  -3.137   6.871  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -0.368  -4.905  10.497  1.00 10.00           H  
ATOM    263  N   LYS A  18       5.994  -2.534   8.688  1.00 10.00           N  
ATOM    264  CA  LYS A  18       6.860  -1.793   9.588  1.00 10.00           C  
ATOM    265  C   LYS A  18       7.687  -0.789   8.781  1.00 10.00           C  
ATOM    266  O   LYS A  18       7.807   0.373   9.167  1.00 10.00           O  
ATOM    267  CB  LYS A  18       7.705  -2.751  10.430  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.064  -2.125  11.779  1.00 10.00           C  
ATOM    269  CD  LYS A  18       8.211  -3.198  12.860  1.00 10.00           C  
ATOM    270  CE  LYS A  18       8.535  -2.569  14.216  1.00 10.00           C  
ATOM    271  NZ  LYS A  18       8.067  -3.441  15.317  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.362  -3.408   8.371  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.219  -1.239  10.275  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.158  -3.679  10.589  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       8.617  -3.007   9.889  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.996  -1.566  11.688  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       7.292  -1.413  12.070  1.00 10.00           H  
ATOM    278  HD2 LYS A  18       7.287  -3.773  12.933  1.00 10.00           H  
ATOM    279  HD3 LYS A  18       8.999  -3.896  12.580  1.00 10.00           H  
ATOM    280  HE2 LYS A  18       9.609  -2.410  14.302  1.00 10.00           H  
ATOM    281  HE3 LYS A  18       8.062  -1.590  14.292  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18       8.846  -3.713  15.880  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18       7.407  -2.942  15.879  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18       7.631  -4.255  14.934  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.235  -1.274   7.678  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.047  -0.435   6.813  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.217   0.762   6.345  1.00 10.00           C  
ATOM    288  O   ALA A  19       8.759   1.834   6.083  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.580  -1.267   5.646  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.132  -2.221   7.371  1.00 10.00           H  
ATOM    291  HA  ALA A  19       9.891  -0.074   7.401  1.00 10.00           H  
ATOM    292  HB1 ALA A  19       9.635  -2.315   5.943  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       8.910  -1.166   4.792  1.00 10.00           H  
ATOM    294  HB3 ALA A  19      10.574  -0.915   5.372  1.00 10.00           H  
ATOM    295  N   HIS A  20       6.914   0.538   6.255  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.003   1.584   5.823  1.00 10.00           C  
ATOM    297  C   HIS A  20       5.597   2.439   7.025  1.00 10.00           C  
ATOM    298  O   HIS A  20       5.716   3.664   6.989  1.00 10.00           O  
ATOM    299  CB  HIS A  20       4.802   0.989   5.085  1.00 10.00           C  
ATOM    300  CG  HIS A  20       4.885   1.107   3.582  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.076   1.004   2.886  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       3.911   1.319   2.650  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       5.820   1.150   1.595  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.478   1.346   1.450  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.480  -0.337   6.471  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.554   2.205   5.116  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.710  -0.065   5.352  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       3.895   1.485   5.430  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       6.977   0.846   3.289  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       2.848   1.446   2.856  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.553   1.119   0.788  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.124   1.762   8.060  1.00 10.00           N  
ATOM    313  CA  ALA A  21       4.699   2.443   9.270  1.00 10.00           C  
ATOM    314  C   ALA A  21       5.691   3.561   9.597  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.322   4.570  10.196  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.567   1.429  10.409  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.029   0.766   8.080  1.00 10.00           H  
ATOM    318  HA  ALA A  21       3.720   2.883   9.077  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       3.566   0.999  10.398  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       5.305   0.638  10.277  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       4.737   1.929  11.363  1.00 10.00           H  
ATOM    322  N   GLU A  22       6.933   3.343   9.188  1.00 10.00           N  
ATOM    323  CA  GLU A  22       7.982   4.319   9.429  1.00 10.00           C  
ATOM    324  C   GLU A  22       7.500   5.721   9.048  1.00 10.00           C  
ATOM    325  O   GLU A  22       7.488   6.625   9.882  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.258   3.952   8.669  1.00 10.00           C  
ATOM    327  CG  GLU A  22       9.811   2.607   9.144  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.203   2.772   9.758  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      11.255   3.149  10.949  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      12.181   2.518   9.024  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.225   2.520   8.702  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.179   4.274  10.501  1.00 10.00           H  
ATOM    333  HB2 GLU A  22       9.048   3.907   7.601  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.008   4.730   8.814  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.134   2.171   9.878  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       9.860   1.913   8.305  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.116   5.857   7.788  1.00 10.00           N  
ATOM    338  CA  LYS A  23       6.635   7.133   7.286  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.123   7.222   7.498  1.00 10.00           C  
ATOM    340  O   LYS A  23       4.620   8.232   7.987  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.065   7.334   5.831  1.00 10.00           C  
ATOM    342  CG  LYS A  23       8.582   7.505   5.726  1.00 10.00           C  
ATOM    343  CD  LYS A  23       8.947   8.943   5.356  1.00 10.00           C  
ATOM    344  CE  LYS A  23      10.441   9.201   5.562  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      10.969  10.078   4.493  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.129   5.117   7.116  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.114   7.917   7.874  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       6.750   6.478   5.233  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       6.567   8.211   5.418  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.048   7.241   6.675  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       8.978   6.821   4.976  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       8.682   9.134   4.316  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       8.367   9.638   5.964  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      10.605   9.665   6.535  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      10.982   8.255   5.565  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      11.413   9.519   3.792  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      10.215  10.591   4.080  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      11.633  10.716   4.881  1.00 10.00           H  
ATOM    359  N   LEU A  24       4.440   6.152   7.118  1.00 10.00           N  
ATOM    360  CA  LEU A  24       2.996   6.097   7.261  1.00 10.00           C  
ATOM    361  C   LEU A  24       2.612   6.507   8.684  1.00 10.00           C  
ATOM    362  O   LEU A  24       2.336   7.678   8.944  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.469   4.719   6.855  1.00 10.00           C  
ATOM    364  CG  LEU A  24       2.225   4.508   5.360  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       3.388   3.750   4.716  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       0.885   3.813   5.115  1.00 10.00           C  
ATOM    367  H   LEU A  24       4.858   5.335   6.721  1.00 10.00           H  
ATOM    368  HA  LEU A  24       2.570   6.822   6.566  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.179   3.966   7.197  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.533   4.538   7.385  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.174   5.485   4.881  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.131   3.510   5.477  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       3.018   2.829   4.267  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       3.846   4.372   3.946  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       0.225   3.988   5.965  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       0.426   4.214   4.212  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       1.047   2.741   4.995  1.00 10.00           H  
ATOM    378  N   GLY A  25       2.606   5.521   9.569  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.260   5.765  10.959  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.083   4.888  11.394  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.576   5.031  12.505  1.00 10.00           O  
ATOM    382  H   GLY A  25       2.831   4.572   9.350  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.123   5.561  11.592  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.005   6.816  11.095  1.00 10.00           H  
ATOM    385  N   CYS A  26       0.685   4.001  10.494  1.00 10.00           N  
ATOM    386  CA  CYS A  26      -0.423   3.101  10.770  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.728   3.835  10.457  1.00 10.00           C  
ATOM    388  O   CYS A  26      -2.420   3.498   9.499  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.387   2.588  12.211  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.290   2.312  12.888  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.103   3.892   9.592  1.00 10.00           H  
ATOM    392  HA  CYS A  26      -0.297   2.239  10.115  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.909   3.302  12.849  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.943   1.651  12.261  1.00 10.00           H  
ATOM    395  N   ASP A  27      -2.024   4.827  11.285  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -3.234   5.612  11.109  1.00 10.00           C  
ATOM    397  C   ASP A  27      -3.433   5.908   9.620  1.00 10.00           C  
ATOM    398  O   ASP A  27      -4.563   6.070   9.162  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -3.136   6.949  11.847  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -4.313   7.266  12.772  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -5.458   7.020  12.337  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -4.040   7.746  13.893  1.00 10.00           O  
ATOM    403  H   ASP A  27      -1.456   5.097  12.063  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -4.036   5.001  11.523  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -2.219   6.956  12.435  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -3.048   7.748  11.110  1.00 10.00           H  
ATOM    407  N   ALA A  28      -2.318   5.969   8.908  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -2.355   6.242   7.482  1.00 10.00           C  
ATOM    409  C   ALA A  28      -3.363   5.303   6.813  1.00 10.00           C  
ATOM    410  O   ALA A  28      -4.135   5.726   5.955  1.00 10.00           O  
ATOM    411  CB  ALA A  28      -0.948   6.098   6.897  1.00 10.00           C  
ATOM    412  H   ALA A  28      -1.403   5.836   9.289  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -2.687   7.271   7.349  1.00 10.00           H  
ATOM    414  HB1 ALA A  28      -0.312   5.570   7.607  1.00 10.00           H  
ATOM    415  HB2 ALA A  28      -0.998   5.536   5.965  1.00 10.00           H  
ATOM    416  HB3 ALA A  28      -0.533   7.088   6.703  1.00 10.00           H  
ATOM    417  N   CYS A  29      -3.322   4.047   7.233  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -4.221   3.046   6.687  1.00 10.00           C  
ATOM    419  C   CYS A  29      -5.275   2.717   7.745  1.00 10.00           C  
ATOM    420  O   CYS A  29      -6.474   2.803   7.482  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -3.466   1.798   6.227  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -1.798   2.118   5.542  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.690   3.711   7.933  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -4.683   3.488   5.804  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -3.371   1.116   7.072  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -4.061   1.287   5.470  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.790   2.348   8.922  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.676   2.005  10.022  1.00 10.00           C  
ATOM    429  C   HIS A  30      -6.130   3.282  10.732  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.788   4.386  10.310  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -5.006   1.007  10.968  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.417  -0.198  10.273  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -5.101  -1.393  10.137  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.202  -0.378   9.679  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.324  -2.247   9.487  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -3.147  -1.617   9.205  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.814   2.280   9.129  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.545   1.515   9.583  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.216   1.518  11.519  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.739   0.669  11.701  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -6.025  -1.579  10.469  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.411   0.368   9.606  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.579  -3.274   9.225  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.893   3.089  11.797  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.398   4.212  12.570  1.00 10.00           C  
ATOM    446  C   GLU A  31      -7.822   3.749  13.965  1.00 10.00           C  
ATOM    447  O   GLU A  31      -8.788   3.001  14.107  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.556   4.899  11.845  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -8.778   6.314  12.385  1.00 10.00           C  
ATOM    450  CD  GLU A  31     -10.263   6.683  12.359  1.00 10.00           C  
ATOM    451  OE1 GLU A  31     -10.815   6.736  11.238  1.00 10.00           O  
ATOM    452  OE2 GLU A  31     -10.812   6.906  13.460  1.00 10.00           O  
ATOM    453  H   GLU A  31      -7.167   2.188  12.134  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.562   4.907  12.650  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -8.345   4.944  10.776  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -9.466   4.313  11.966  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -8.401   6.381  13.406  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -8.211   7.028  11.789  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.078   4.212  14.959  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.366   3.854  16.337  1.00 10.00           C  
ATOM    461  C   GLY A  32      -7.664   2.359  16.466  1.00 10.00           C  
ATOM    462  O   GLY A  32      -8.808   1.935  16.309  1.00 10.00           O  
ATOM    463  H   GLY A  32      -6.295   4.820  14.835  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -6.516   4.114  16.969  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.218   4.430  16.697  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.615   1.601  16.748  1.00 10.00           N  
ATOM    467  CA  THR A  33      -6.750   0.162  16.899  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.052  -0.489  15.548  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.171  -0.396  15.046  1.00 10.00           O  
ATOM    470  CB  THR A  33      -7.825  -0.104  17.956  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -7.402   0.662  19.081  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -7.805  -1.548  18.460  1.00 10.00           C  
ATOM    473  H   THR A  33      -5.688   1.954  16.874  1.00 10.00           H  
ATOM    474  HA  THR A  33      -5.795  -0.239  17.241  1.00 10.00           H  
ATOM    475  HB  THR A  33      -8.813   0.165  17.582  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -7.940   1.503  19.143  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -6.895  -2.040  18.117  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -7.833  -1.553  19.549  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.674  -2.080  18.072  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.008  -1.153  14.984  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.149  -1.820  13.701  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.943  -3.121  13.844  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.623  -3.330  14.847  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.727  -2.042  13.213  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.841  -1.915  14.442  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.668  -1.285  15.550  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.673  -1.249  13.069  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.620  -3.026  12.756  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.454  -1.306  12.457  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.472  -2.893  14.749  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -2.968  -1.300  14.221  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -4.675  -1.910  16.443  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.265  -0.315  15.843  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.829  -3.961  12.826  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.527  -5.235  12.825  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.260  -5.957  11.504  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.750  -7.077  11.497  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.018  -5.000  13.071  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.274  -3.782  12.013  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.126  -5.832  13.645  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.266  -3.964  12.839  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -9.601  -5.664  12.432  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.252  -5.204  14.116  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.617  -5.289  10.417  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.421  -5.853   9.093  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.860  -4.833   8.039  1.00 10.00           C  
ATOM    507  O   LYS A  36      -8.421  -3.791   8.375  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.133  -7.202   8.976  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.603  -7.017   8.599  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.879  -7.543   7.189  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.223  -9.034   7.218  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.666  -9.238   6.961  1.00 10.00           N  
ATOM    513  H   LYS A  36      -8.031  -4.378  10.432  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.355  -6.039   8.971  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.636  -7.816   8.224  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.060  -7.739   9.922  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.236  -7.540   9.317  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.867  -5.961   8.655  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.703  -6.985   6.743  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -9.006  -7.380   6.559  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -9.635  -9.563   6.468  1.00 10.00           H  
ATOM    522  HE3 LYS A  36      -9.957  -9.456   8.187  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.027  -8.457   6.451  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -11.795 -10.073   6.427  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -12.151  -9.321   7.832  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.588  -5.170   6.788  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.948  -4.297   5.683  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.392  -5.147   4.490  1.00 10.00           C  
ATOM    529  O   ILE A  37      -8.054  -6.326   4.404  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.798  -3.339   5.361  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.309  -2.627   6.623  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -7.199  -2.351   4.263  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -5.447  -1.413   6.267  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.132  -6.020   6.523  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.792  -3.690   6.008  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.963  -3.926   4.977  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -7.165  -2.308   7.219  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.733  -3.319   7.236  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -8.016  -1.724   4.619  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -6.344  -1.726   4.008  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -7.523  -2.902   3.380  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.048  -0.971   7.181  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -4.624  -1.728   5.626  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -6.056  -0.676   5.743  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.144  -4.515   3.602  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.638  -5.198   2.419  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.819  -4.761   1.202  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.128  -3.751   0.572  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.132  -4.911   2.250  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.416  -3.556   3.680  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.502  -6.269   2.573  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.271  -3.871   1.953  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.543  -5.565   1.481  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -11.646  -5.092   3.194  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.791  -5.543   0.910  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -6.924  -5.250  -0.219  1.00 10.00           C  
ATOM    557  C   ILE A  39      -6.897  -6.454  -1.162  1.00 10.00           C  
ATOM    558  O   ILE A  39      -6.855  -7.598  -0.712  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.540  -4.817   0.267  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.616  -3.496   1.036  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.548  -4.745  -0.897  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.777  -2.312   0.079  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.547  -6.363   1.428  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.358  -4.404  -0.752  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.169  -5.572   0.959  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.456  -3.523   1.730  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.714  -3.366   1.633  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -5.080  -4.892  -1.837  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.062  -3.770  -0.901  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -3.795  -5.526  -0.780  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -6.037  -2.681  -0.914  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -6.568  -1.657   0.442  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -4.840  -1.758   0.027  1.00 10.00           H  
ATOM    574  N   ASP A  40      -6.921  -6.156  -2.453  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -6.899  -7.200  -3.463  1.00 10.00           C  
ATOM    576  C   ASP A  40      -6.732  -6.563  -4.844  1.00 10.00           C  
ATOM    577  O   ASP A  40      -5.759  -6.837  -5.544  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.207  -7.993  -3.463  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.384  -8.949  -4.644  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -7.360  -9.233  -5.302  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -9.539  -9.375  -4.863  1.00 10.00           O  
ATOM    582  H   ASP A  40      -6.954  -5.222  -2.810  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.059  -7.840  -3.194  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -8.266  -8.568  -2.538  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.041  -7.291  -3.455  1.00 10.00           H  
ATOM    586  N   LYS A  41      -7.696  -5.725  -5.195  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -7.669  -5.047  -6.480  1.00 10.00           C  
ATOM    588  C   LYS A  41      -8.874  -4.110  -6.584  1.00 10.00           C  
ATOM    589  O   LYS A  41      -9.769  -4.332  -7.397  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -7.580  -6.064  -7.620  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -7.601  -5.365  -8.981  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.802  -5.819  -9.812  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -8.704  -5.298 -11.247  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -9.436  -6.189 -12.175  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.485  -5.507  -4.620  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -6.759  -4.447  -6.513  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -6.666  -6.649  -7.521  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -8.415  -6.763  -7.554  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -7.639  -4.286  -8.838  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -6.678  -5.583  -9.519  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -8.853  -6.908  -9.820  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -9.723  -5.459  -9.354  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -9.114  -4.289 -11.303  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -7.657  -5.233 -11.546  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41     -10.297  -5.756 -12.443  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -8.879  -6.355 -12.988  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -9.628  -7.059 -11.718  1.00 10.00           H  
ATOM    608  N   LYS A  42      -8.857  -3.082  -5.748  1.00 10.00           N  
ATOM    609  CA  LYS A  42      -9.937  -2.110  -5.735  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.503  -0.882  -4.932  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.160   0.150  -5.507  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.229  -2.752  -5.226  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.413  -1.793  -5.373  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -12.916  -1.330  -4.006  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -14.325  -0.741  -4.111  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -14.307   0.704  -3.791  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.125  -2.909  -5.089  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.113  -1.805  -6.766  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.428  -3.669  -5.782  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.113  -3.033  -4.180  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -12.113  -0.929  -5.967  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -13.220  -2.287  -5.914  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -12.921  -2.170  -3.312  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -12.236  -0.584  -3.597  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -14.714  -0.893  -5.117  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -14.995  -1.262  -3.427  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -13.540   0.902  -3.182  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -14.206   1.230  -4.636  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -15.164   0.956  -3.342  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.532  -1.035  -3.616  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.145   0.049  -2.729  1.00 10.00           C  
ATOM    632  C   SER A  43      -7.651   0.342  -2.879  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.255   1.494  -3.049  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.476  -0.287  -1.273  1.00 10.00           C  
ATOM    635  OG  SER A  43     -10.658   0.375  -0.828  1.00 10.00           O  
ATOM    636  H   SER A  43      -9.812  -1.878  -3.157  1.00 10.00           H  
ATOM    637  HA  SER A  43      -9.738   0.907  -3.046  1.00 10.00           H  
ATOM    638  HB2 SER A  43      -9.604  -1.364  -1.169  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -8.639  -0.001  -0.637  1.00 10.00           H  
ATOM    640  HG  SER A  43     -11.408   0.200  -1.465  1.00 10.00           H  
ATOM    641  N   ALA A  44      -6.864  -0.722  -2.813  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.422  -0.592  -2.940  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.090   0.088  -4.270  1.00 10.00           C  
ATOM    644  O   ALA A  44      -3.982   0.588  -4.456  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -4.773  -1.973  -2.814  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.194  -1.655  -2.675  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.070   0.036  -2.122  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -5.545  -2.742  -2.843  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -4.078  -2.125  -3.640  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.233  -2.035  -1.869  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.070   0.083  -5.161  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -5.897   0.694  -6.468  1.00 10.00           C  
ATOM    653  C   HIS A  45      -6.512   2.094  -6.466  1.00 10.00           C  
ATOM    654  O   HIS A  45      -6.489   2.788  -7.481  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.468  -0.203  -7.567  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.648  -1.443  -7.836  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.589  -2.508  -6.954  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.858  -1.777  -8.897  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.794  -3.435  -7.469  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -4.342  -2.979  -8.674  1.00 10.00           N  
ATOM    661  H   HIS A  45      -6.969  -0.327  -5.003  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -4.822   0.779  -6.634  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.479  -0.502  -7.290  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.547   0.373  -8.489  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.064  -2.568  -6.077  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.680  -1.160  -9.778  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.545  -4.392  -7.012  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.050   2.468  -5.315  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -7.671   3.773  -5.167  1.00 10.00           C  
ATOM    670  C   LYS A  46      -6.820   4.635  -4.232  1.00 10.00           C  
ATOM    671  O   LYS A  46      -5.666   4.309  -3.959  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.125   3.626  -4.715  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.084   4.212  -5.753  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.412   3.453  -5.763  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.524   4.298  -6.386  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.276   3.509  -7.387  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.065   1.898  -4.494  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -7.685   4.241  -6.151  1.00 10.00           H  
ATOM    679  HB2 LYS A  46      -9.356   2.573  -4.554  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.265   4.132  -3.759  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -10.264   5.264  -5.535  1.00 10.00           H  
ATOM    682  HG3 LYS A  46      -9.627   4.164  -6.742  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.301   2.523  -6.321  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -11.686   3.181  -4.743  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -13.201   4.651  -5.609  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -12.094   5.182  -6.859  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -13.379   4.045  -8.225  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -12.778   2.666  -7.589  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -14.180   3.285  -7.024  1.00 10.00           H  
ATOM    690  N   ASP A  47      -7.423   5.720  -3.767  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -6.735   6.632  -2.869  1.00 10.00           C  
ATOM    692  C   ASP A  47      -5.894   5.826  -1.877  1.00 10.00           C  
ATOM    693  O   ASP A  47      -4.856   6.295  -1.412  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -7.732   7.473  -2.069  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -8.849   8.112  -2.896  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -8.647   8.235  -4.123  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -9.879   8.464  -2.282  1.00 10.00           O  
ATOM    698  H   ASP A  47      -8.363   5.978  -3.994  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -6.126   7.265  -3.514  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -8.183   6.843  -1.302  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -7.185   8.261  -1.552  1.00 10.00           H  
ATOM    702  N   ALA A  48      -6.372   4.625  -1.583  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -5.677   3.750  -0.655  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.170   3.847  -0.901  1.00 10.00           C  
ATOM    705  O   ALA A  48      -3.404   4.125   0.021  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.201   2.321  -0.811  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.216   4.250  -1.965  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -5.895   4.096   0.355  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -5.669   1.824  -1.622  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -6.042   1.772   0.117  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -7.267   2.348  -1.039  1.00 10.00           H  
ATOM    712  N   CYS A  49      -3.788   3.613  -2.148  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.387   3.672  -2.527  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.238   4.681  -3.667  1.00 10.00           C  
ATOM    715  O   CYS A  49      -1.364   5.545  -3.625  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -1.847   2.292  -2.912  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.461   0.913  -1.878  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.418   3.388  -2.892  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -1.838   4.001  -1.644  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -2.107   2.093  -3.950  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -0.759   2.315  -2.854  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.106   4.537  -4.658  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.083   5.426  -5.807  1.00 10.00           C  
ATOM    724  C   LYS A  50      -2.737   6.843  -5.344  1.00 10.00           C  
ATOM    725  O   LYS A  50      -1.782   7.445  -5.834  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.399   5.337  -6.581  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -4.193   4.663  -7.939  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -3.526   5.619  -8.930  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -3.322   4.946 -10.288  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -3.446   5.936 -11.381  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.814   3.832  -4.683  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.294   5.078  -6.473  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.131   4.774  -5.999  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.809   6.336  -6.726  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -3.576   3.772  -7.817  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -5.152   4.333  -8.335  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -4.142   6.510  -9.051  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -2.566   5.947  -8.534  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -2.339   4.476 -10.325  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -4.058   4.153 -10.423  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -3.561   5.458 -12.253  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.239   6.520 -11.214  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -2.619   6.498 -11.417  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.532   7.335  -4.406  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.322   8.669  -3.872  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.027   8.721  -3.059  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.138   9.520  -3.351  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.562   9.056  -3.062  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.548   9.338  -4.052  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.388  10.382  -2.321  1.00 10.00           C  
ATOM    751  H   THR A  51      -4.307   6.839  -4.013  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.203   9.360  -4.707  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.841   8.258  -2.374  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -5.503   8.658  -4.784  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -4.699  11.203  -2.967  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -5.000  10.378  -1.420  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -3.341  10.512  -2.049  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.961   7.859  -2.055  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -0.789   7.796  -1.199  1.00 10.00           C  
ATOM    760  C   CYS A  52       0.341   7.123  -1.979  1.00 10.00           C  
ATOM    761  O   CYS A  52       0.414   5.897  -2.040  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -1.087   7.071   0.116  1.00 10.00           C  
ATOM    763  SG  CYS A  52      -0.029   7.566   1.524  1.00 10.00           S  
ATOM    764  H   CYS A  52      -2.688   7.213  -1.824  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.528   8.825  -0.948  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -2.128   7.245   0.382  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -0.974   5.998  -0.046  1.00 10.00           H  
ATOM    768  N   HIS A  53       1.195   7.956  -2.557  1.00 10.00           N  
ATOM    769  CA  HIS A  53       2.318   7.457  -3.333  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.869   8.576  -4.218  1.00 10.00           C  
ATOM    771  O   HIS A  53       4.076   8.664  -4.434  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.919   6.212  -4.128  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.383   4.914  -3.512  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       2.603   3.768  -4.254  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.666   4.593  -2.216  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       3.000   2.806  -3.434  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.038   3.320  -2.171  1.00 10.00           N  
ATOM    778  H   HIS A  53       1.129   8.952  -2.503  1.00 10.00           H  
ATOM    779  HA  HIS A  53       3.085   7.161  -2.616  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.834   6.189  -4.226  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       2.328   6.290  -5.135  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       2.483   3.680  -5.243  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       2.598   5.269  -1.363  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       3.252   1.785  -3.718  1.00 10.00           H  
ATOM    785  N   LYS A  54       1.956   9.402  -4.708  1.00 10.00           N  
ATOM    786  CA  LYS A  54       2.334  10.512  -5.565  1.00 10.00           C  
ATOM    787  C   LYS A  54       2.328  11.807  -4.750  1.00 10.00           C  
ATOM    788  O   LYS A  54       1.587  12.737  -5.062  1.00 10.00           O  
ATOM    789  CB  LYS A  54       1.438  10.561  -6.805  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -0.041  10.574  -6.412  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -0.902  11.143  -7.541  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -2.383  10.833  -7.310  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -2.763   9.579  -7.998  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.976   9.323  -4.527  1.00 10.00           H  
ATOM    795  HA  LYS A  54       3.351  10.326  -5.911  1.00 10.00           H  
ATOM    796  HB2 LYS A  54       1.670  11.450  -7.391  1.00 10.00           H  
ATOM    797  HB3 LYS A  54       1.641   9.699  -7.440  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -0.367   9.561  -6.176  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -0.175  11.171  -5.510  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -0.760  12.222  -7.604  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -0.583  10.724  -8.494  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -2.579  10.741  -6.242  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -2.995  11.656  -7.677  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -3.715   9.637  -8.296  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -2.173   9.444  -8.794  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -2.656   8.808  -7.370  1.00 10.00           H  
ATOM    807  N   SER A  55       3.163  11.824  -3.721  1.00 10.00           N  
ATOM    808  CA  SER A  55       3.262  12.989  -2.859  1.00 10.00           C  
ATOM    809  C   SER A  55       4.710  13.484  -2.814  1.00 10.00           C  
ATOM    810  O   SER A  55       4.969  14.674  -2.992  1.00 10.00           O  
ATOM    811  CB  SER A  55       2.765  12.674  -1.447  1.00 10.00           C  
ATOM    812  OG  SER A  55       2.095  13.785  -0.857  1.00 10.00           O  
ATOM    813  H   SER A  55       3.762  11.063  -3.475  1.00 10.00           H  
ATOM    814  HA  SER A  55       2.616  13.741  -3.313  1.00 10.00           H  
ATOM    815  HB2 SER A  55       2.088  11.820  -1.484  1.00 10.00           H  
ATOM    816  HB3 SER A  55       3.609  12.386  -0.821  1.00 10.00           H  
ATOM    817  HG  SER A  55       1.106  13.633  -0.869  1.00 10.00           H  
ATOM    818  N   ASN A  56       5.614  12.547  -2.574  1.00 10.00           N  
ATOM    819  CA  ASN A  56       7.029  12.872  -2.502  1.00 10.00           C  
ATOM    820  C   ASN A  56       7.743  12.299  -3.729  1.00 10.00           C  
ATOM    821  O   ASN A  56       8.309  13.045  -4.526  1.00 10.00           O  
ATOM    822  CB  ASN A  56       7.672  12.265  -1.253  1.00 10.00           C  
ATOM    823  CG  ASN A  56       8.088  13.356  -0.265  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       7.639  13.408   0.868  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       8.970  14.223  -0.756  1.00 10.00           N  
ATOM    826  H   ASN A  56       5.395  11.582  -2.430  1.00 10.00           H  
ATOM    827  HA  ASN A  56       7.070  13.961  -2.467  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       6.970  11.583  -0.774  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       8.544  11.676  -1.539  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       9.299  14.124  -1.695  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       9.305  14.973  -0.185  1.00 10.00           H  
ATOM    832  N   ASN A  57       7.692  10.980  -3.840  1.00 10.00           N  
ATOM    833  CA  ASN A  57       8.326  10.299  -4.956  1.00 10.00           C  
ATOM    834  C   ASN A  57       7.826   8.853  -5.015  1.00 10.00           C  
ATOM    835  O   ASN A  57       7.946   8.111  -4.042  1.00 10.00           O  
ATOM    836  CB  ASN A  57       9.847  10.267  -4.788  1.00 10.00           C  
ATOM    837  CG  ASN A  57      10.233   9.868  -3.363  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       9.946   8.777  -2.897  1.00 10.00           O  
ATOM    839  ND2 ASN A  57      10.899  10.809  -2.700  1.00 10.00           N  
ATOM    840  H   ASN A  57       7.228  10.382  -3.186  1.00 10.00           H  
ATOM    841  HA  ASN A  57       8.046  10.873  -5.838  1.00 10.00           H  
ATOM    842  HB2 ASN A  57      10.279   9.562  -5.498  1.00 10.00           H  
ATOM    843  HB3 ASN A  57      10.262  11.247  -5.020  1.00 10.00           H  
ATOM    844 HD21 ASN A  57      11.102  11.682  -3.141  1.00 10.00           H  
ATOM    845 HD22 ASN A  57      11.196  10.642  -1.759  1.00 10.00           H  
ATOM    846  N   GLY A  58       7.277   8.499  -6.167  1.00 10.00           N  
ATOM    847  CA  GLY A  58       6.758   7.156  -6.366  1.00 10.00           C  
ATOM    848  C   GLY A  58       6.089   7.024  -7.736  1.00 10.00           C  
ATOM    849  O   GLY A  58       5.692   8.022  -8.335  1.00 10.00           O  
ATOM    850  H   GLY A  58       7.182   9.109  -6.954  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       7.570   6.432  -6.284  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       6.040   6.919  -5.582  1.00 10.00           H  
ATOM    853  N   PRO A  59       5.982   5.751  -8.203  1.00 10.00           N  
ATOM    854  CA  PRO A  59       5.367   5.476  -9.491  1.00 10.00           C  
ATOM    855  C   PRO A  59       3.845   5.612  -9.412  1.00 10.00           C  
ATOM    856  O   PRO A  59       3.230   5.184  -8.437  1.00 10.00           O  
ATOM    857  CB  PRO A  59       5.819   4.071  -9.851  1.00 10.00           C  
ATOM    858  CG  PRO A  59       6.285   3.437  -8.550  1.00 10.00           C  
ATOM    859  CD  PRO A  59       6.441   4.545  -7.522  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.667   6.147 -10.169  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       5.004   3.499 -10.294  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       6.626   4.095 -10.583  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       5.564   2.695  -8.207  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       7.232   2.917  -8.697  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       5.847   4.344  -6.629  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       7.477   4.643  -7.198  1.00 10.00           H  
ATOM    867  N   THR A  60       3.282   6.212 -10.451  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.844   6.410 -10.513  1.00 10.00           C  
ATOM    869  C   THR A  60       1.347   6.268 -11.952  1.00 10.00           C  
ATOM    870  O   THR A  60       0.237   6.688 -12.274  1.00 10.00           O  
ATOM    871  CB  THR A  60       1.528   7.772  -9.892  1.00 10.00           C  
ATOM    872  OG1 THR A  60       0.160   7.996 -10.225  1.00 10.00           O  
ATOM    873  CG2 THR A  60       2.271   8.917 -10.583  1.00 10.00           C  
ATOM    874  H   THR A  60       3.790   6.557 -11.240  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.364   5.624  -9.929  1.00 10.00           H  
ATOM    876  HB  THR A  60       1.728   7.769  -8.820  1.00 10.00           H  
ATOM    877  HG1 THR A  60      -0.432   7.535  -9.564  1.00 10.00           H  
ATOM    878 HG21 THR A  60       1.647   9.810 -10.580  1.00 10.00           H  
ATOM    879 HG22 THR A  60       3.199   9.121 -10.050  1.00 10.00           H  
ATOM    880 HG23 THR A  60       2.498   8.635 -11.611  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.193   5.673 -12.781  1.00 10.00           N  
ATOM    882  CA  LYS A  61       1.853   5.470 -14.179  1.00 10.00           C  
ATOM    883  C   LYS A  61       0.884   4.292 -14.298  1.00 10.00           C  
ATOM    884  O   LYS A  61       0.071   4.243 -15.220  1.00 10.00           O  
ATOM    885  CB  LYS A  61       3.120   5.311 -15.020  1.00 10.00           C  
ATOM    886  CG  LYS A  61       3.423   3.833 -15.281  1.00 10.00           C  
ATOM    887  CD  LYS A  61       4.833   3.655 -15.847  1.00 10.00           C  
ATOM    888  CE  LYS A  61       5.613   2.603 -15.056  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       6.969   3.100 -14.731  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.093   5.334 -12.512  1.00 10.00           H  
ATOM    891  HA  LYS A  61       1.347   6.370 -14.525  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       3.000   5.833 -15.969  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       3.963   5.773 -14.507  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       3.327   3.270 -14.352  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       2.693   3.425 -15.978  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       4.773   3.356 -16.894  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       5.365   4.606 -15.818  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       5.079   2.360 -14.138  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       5.687   1.684 -15.636  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       7.643   2.388 -14.931  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       7.168   3.911 -15.280  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       7.013   3.336 -13.760  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.001   3.372 -13.351  1.00 10.00           N  
ATOM    904  CA  CYS A  62       0.145   2.198 -13.338  1.00 10.00           C  
ATOM    905  C   CYS A  62       0.478   1.374 -12.093  1.00 10.00           C  
ATOM    906  O   CYS A  62       0.125   1.756 -10.979  1.00 10.00           O  
ATOM    907  CB  CYS A  62       0.290   1.378 -14.622  1.00 10.00           C  
ATOM    908  SG  CYS A  62      -0.673  -0.178 -14.652  1.00 10.00           S  
ATOM    909  H   CYS A  62       1.664   3.420 -12.604  1.00 10.00           H  
ATOM    910  HA  CYS A  62      -0.882   2.560 -13.299  1.00 10.00           H  
ATOM    911  HB2 CYS A  62      -0.015   1.995 -15.466  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       1.344   1.139 -14.765  1.00 10.00           H  
ATOM    913  N   GLY A  63       1.156   0.259 -12.324  1.00 10.00           N  
ATOM    914  CA  GLY A  63       1.542  -0.622 -11.236  1.00 10.00           C  
ATOM    915  C   GLY A  63       2.375   0.127 -10.193  1.00 10.00           C  
ATOM    916  O   GLY A  63       1.899   0.399  -9.092  1.00 10.00           O  
ATOM    917  H   GLY A  63       1.440  -0.044 -13.234  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       0.650  -1.036 -10.765  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       2.114  -1.462 -11.629  1.00 10.00           H  
ATOM    920  N   GLY A  64       3.603   0.438 -10.577  1.00 10.00           N  
ATOM    921  CA  GLY A  64       4.507   1.150  -9.689  1.00 10.00           C  
ATOM    922  C   GLY A  64       4.923   0.270  -8.509  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.110   0.028  -8.298  1.00 10.00           O  
ATOM    924  H   GLY A  64       3.983   0.213 -11.474  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       5.392   1.466 -10.242  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       4.023   2.055  -9.321  1.00 10.00           H  
ATOM    927  N   CYS A  65       3.922  -0.187  -7.771  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.168  -1.035  -6.618  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.188  -2.491  -7.088  1.00 10.00           C  
ATOM    930  O   CYS A  65       4.400  -3.402  -6.289  1.00 10.00           O  
ATOM    931  CB  CYS A  65       3.133  -0.805  -5.514  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.407  -0.649  -6.102  1.00 10.00           S  
ATOM    933  H   CYS A  65       2.959   0.014  -7.950  1.00 10.00           H  
ATOM    934  HA  CYS A  65       5.139  -0.745  -6.217  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       3.188  -1.632  -4.806  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       3.399   0.101  -4.969  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.961  -2.665  -8.382  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.950  -3.995  -8.968  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.319  -4.297  -9.581  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.930  -3.428 -10.203  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.806  -4.135  -9.973  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.476  -4.478  -9.345  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       1.016  -5.778  -9.226  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.513  -3.678  -8.803  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.171  -5.749  -8.638  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.480  -4.447  -8.376  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.789  -1.918  -9.024  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.766  -4.694  -8.152  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.704  -3.202 -10.526  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       3.064  -4.908 -10.696  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       1.497  -6.599  -9.531  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.555  -2.591  -8.731  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.791  -6.615  -8.402  1.00 10.00           H  
ATOM    954  N   ILE A  67       5.761  -5.530  -9.385  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.046  -5.958  -9.911  1.00 10.00           C  
ATOM    956  C   ILE A  67       6.822  -6.803 -11.168  1.00 10.00           C  
ATOM    957  O   ILE A  67       6.662  -8.019 -11.081  1.00 10.00           O  
ATOM    958  CB  ILE A  67       7.859  -6.669  -8.828  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.358  -5.676  -7.777  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       9.003  -7.477  -9.444  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       7.422  -5.642  -6.567  1.00 10.00           C  
ATOM    962  H   ILE A  67       5.258  -6.231  -8.879  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.598  -5.061 -10.192  1.00 10.00           H  
ATOM    964  HB  ILE A  67       7.204  -7.376  -8.318  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       9.363  -5.955  -7.457  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       8.427  -4.681  -8.215  1.00 10.00           H  
ATOM    967 HG21 ILE A  67       9.925  -7.275  -8.898  1.00 10.00           H  
ATOM    968 HG22 ILE A  67       8.771  -8.540  -9.383  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       9.129  -7.191 -10.488  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       6.451  -5.252  -6.870  1.00 10.00           H  
ATOM    971 HD12 ILE A  67       7.301  -6.651  -6.172  1.00 10.00           H  
ATOM    972 HD13 ILE A  67       7.848  -5.000  -5.796  1.00 10.00           H  
ATOM    973  N   LYS A  68       6.818  -6.124 -12.306  1.00 10.00           N  
ATOM    974  CA  LYS A  68       6.617  -6.798 -13.578  1.00 10.00           C  
ATOM    975  C   LYS A  68       6.822  -5.797 -14.717  1.00 10.00           C  
ATOM    976  O   LYS A  68       7.885  -5.189 -14.831  1.00 10.00           O  
ATOM    977  CB  LYS A  68       5.253  -7.492 -13.606  1.00 10.00           C  
ATOM    978  CG  LYS A  68       5.041  -8.227 -14.931  1.00 10.00           C  
ATOM    979  CD  LYS A  68       3.947  -9.289 -14.799  1.00 10.00           C  
ATOM    980  CE  LYS A  68       4.438 -10.647 -15.303  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       3.494 -11.202 -16.299  1.00 10.00           N  
ATOM    982  H   LYS A  68       6.950  -5.135 -12.367  1.00 10.00           H  
ATOM    983  HA  LYS A  68       7.377  -7.575 -13.660  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       5.184  -8.198 -12.779  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       4.463  -6.755 -13.464  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       4.768  -7.513 -15.707  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       5.973  -8.697 -15.244  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       3.640  -9.372 -13.756  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       3.068  -8.982 -15.367  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       5.427 -10.540 -15.749  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       4.540 -11.337 -14.465  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       2.661 -11.506 -15.835  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       3.265 -10.498 -16.970  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       3.919 -11.979 -16.763  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -6.085   2.314 -12.497  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.616  -2.731   8.945  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.483  -5.507   8.352  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.853  -3.335  12.278  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       0.640  -0.311   9.468  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.917  -1.825   5.767  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.493  -4.123  10.029  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.225  -5.192   9.678  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.428  -6.133  10.806  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -2.985  -5.484  11.882  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.381  -4.285  11.497  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -2.998  -6.040  13.358  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.214  -7.403  10.646  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.344  -8.450   9.879  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.566  -9.469  10.699  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -1.853  -8.964  11.573  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -2.690 -10.692  10.475  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.759  -1.947  10.575  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -1.159  -2.199  11.883  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.337  -1.330  12.719  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.428  -0.508  11.958  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.083  -0.901  10.618  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.507  -1.303  14.282  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.368   0.612  12.320  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       2.756   0.145  12.785  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.809  -1.333   7.783  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.122  -0.391   8.104  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       0.468   0.549   7.113  1.00 10.00           C  
HETATM 1024  C3C HEC A  98      -0.221   0.092   6.046  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -1.077  -1.013   6.474  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       1.435   1.691   7.180  1.00 10.00           C  
HETATM 1027  CAC HEC A  98      -0.483   0.732   4.648  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.764   0.657   3.738  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.535  -3.505   7.342  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.553  -2.974   6.058  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -3.281  -3.804   5.215  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.698  -4.862   5.929  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -3.155  -4.713   7.277  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -3.500  -3.592   3.648  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.424  -6.104   5.353  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.600  -6.839   4.323  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -4.287  -7.300   3.051  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -3.576  -7.381   2.014  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -5.532  -7.387   3.135  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.360  -6.136   8.311  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -1.782  -3.491  13.344  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.146   0.640   9.541  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.876  -1.836   4.688  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -4.029  -6.151  13.694  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -2.501  -7.008  13.385  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.476  -5.344  14.013  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.477  -7.794  11.629  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.124  -7.199  10.082  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.981  -9.043   9.223  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.591  -7.932   9.284  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -1.179  -0.490  14.560  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -0.925  -2.250  14.618  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       0.464  -1.147  14.750  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       1.630   1.171  11.423  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       2.723  -0.097  13.848  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.050  -0.740  12.222  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.482   0.940  12.617  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       2.044   1.598   8.079  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       2.079   1.674   6.301  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       0.885   2.631   7.209  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -1.294   0.200   4.150  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       0.777  -0.301   3.217  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       0.732   1.467   3.009  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.664   0.751   4.346  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.581  -3.214   3.199  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -3.765  -4.542   3.185  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -4.304  -2.873   3.486  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.648  -6.801   6.161  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -5.352  -5.792   4.876  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -2.784  -6.199   3.986  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -3.190  -7.747   4.765  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       3.514   2.510  -0.179  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       6.854   2.878  -0.686  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       3.519  -0.112  -2.336  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.359   1.851   0.733  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.415   5.417   1.418  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       4.903   1.620  -1.256  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.217   1.862  -1.384  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       6.931   0.756  -2.067  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       5.969  -0.041  -2.533  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       4.728   0.391  -2.063  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.197  -1.362  -3.363  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       8.411   0.804  -2.318  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       8.704   1.836  -3.455  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.157   2.131  -3.793  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      10.964   1.412  -3.193  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      10.448   3.021  -4.622  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.166   1.126  -0.706  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.300   0.255  -1.781  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.039  -0.476  -1.851  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.146   0.008  -0.953  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       0.888   1.051  -0.297  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       0.784  -1.554  -2.967  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -1.296  -0.332  -0.686  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -1.505  -1.669   0.043  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.161   3.497   0.894  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       0.891   3.124   1.214  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.097   4.051   1.919  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       0.977   5.045   2.156  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.224   4.751   1.453  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -1.321   3.927   2.389  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       0.766   6.486   2.716  1.00 10.00           C  
HETATM 1103  CBC HEC A 128      -0.156   6.492   3.956  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       4.872   3.909   0.283  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.643   5.093   0.975  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       5.833   5.795   1.113  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       6.814   5.069   0.552  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.213   3.821   0.085  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.024   7.175   1.893  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.324   5.410   0.602  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.146   4.333   1.272  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      10.658   4.463   1.241  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      11.213   4.415   0.110  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.205   4.432   2.366  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       7.767   3.132  -1.201  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       3.430  -1.015  -2.923  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.708   1.894   0.889  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.616   6.205   2.129  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       7.236  -1.411  -3.690  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       5.970  -2.226  -2.741  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       5.542  -1.360  -4.235  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       8.926   1.108  -1.405  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       8.761  -0.183  -2.620  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       8.263   1.486  -4.386  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       8.273   2.802  -3.189  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       0.226  -1.103  -3.788  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.738  -1.927  -3.338  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       0.208  -2.381  -2.549  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.704   0.365   0.047  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -2.375  -2.179  -0.371  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -0.622  -2.296  -0.088  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -1.664  -1.484   1.104  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -1.819   4.891   2.297  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.843   3.189   1.781  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.332   3.610   3.431  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       1.727   6.907   3.011  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128       0.442   6.332   4.854  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128      -0.665   7.453   4.025  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -0.895   5.696   3.864  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       5.047   7.606   2.114  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       6.561   6.996   2.823  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       6.594   7.868   1.272  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       8.703   5.534  -0.413  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       8.470   6.335   1.159  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       8.890   4.287   2.331  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       8.936   3.371   0.804  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.364  -3.915  -8.395  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.232  -6.726  -6.696  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.813  -5.592 -11.314  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -2.016  -1.011 -10.029  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.344  -2.499  -5.572  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.897  -5.755  -8.853  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.217  -6.806  -8.082  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -3.848  -7.903  -8.854  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -3.689  -7.562 -10.133  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.156  -6.275 -10.216  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.166  -8.412 -11.371  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.294  -9.179  -8.196  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -3.395 -10.354  -8.701  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.066 -11.491  -9.457  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -5.285 -11.344  -9.597  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -3.392 -12.452  -9.888  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -2.397  -3.384 -10.326  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.385  -4.273 -11.393  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -2.295  -3.443 -12.592  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -2.136  -2.136 -12.266  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -2.152  -2.162 -10.828  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -2.231  -4.086 -14.025  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -1.911  -0.910 -13.111  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -3.046   0.126 -13.032  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.778  -2.094  -7.850  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.682  -0.967  -8.608  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -1.151   0.187  -7.997  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -1.003  -0.219  -6.719  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -1.304  -1.648  -6.638  1.00 10.00           C  
HETATM 1176  CMC HEC A 158      -0.916   1.548  -8.576  1.00 10.00           C  
HETATM 1177  CAC HEC A 158      -0.287   0.455  -5.508  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.168   1.894  -5.838  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.285  -4.494  -6.478  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.815  -3.748  -5.404  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -1.936  -4.482  -4.232  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.499  -5.664  -4.536  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -2.795  -5.644  -5.966  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.565  -3.977  -2.764  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -2.943  -6.736  -3.510  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.112  -7.995  -3.582  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -2.732  -9.293  -3.100  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -2.994 -10.162  -3.975  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -3.073  -9.290  -1.895  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.137  -7.723  -6.293  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -3.023  -5.999 -12.292  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -1.628  -0.100 -10.458  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.333  -2.107  -4.567  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.092  -7.809 -12.276  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -3.536  -9.295 -11.471  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -5.202  -8.719 -11.226  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -4.199  -9.084  -7.115  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.334  -9.376  -8.454  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -2.639  -9.967  -9.385  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -2.907 -10.829  -7.851  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -1.451  -4.846 -14.049  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -3.191  -4.543 -14.263  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -2.005  -3.313 -14.761  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -1.081  -0.335 -12.703  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -3.459   0.291 -14.027  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -3.829  -0.243 -12.371  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -2.653   1.064 -12.642  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158      -1.486   1.654  -9.500  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158      -1.235   2.308  -7.863  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158       0.146   1.674  -8.789  1.00 10.00           H  
HETATM 1211  HAC HEC A 158      -0.972   0.505  -4.662  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158      -0.706   2.535  -5.956  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158       0.790   2.274  -5.026  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       0.743   1.891  -6.764  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -1.700  -2.896  -2.706  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -2.214  -4.464  -2.037  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -0.526  -4.224  -2.545  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -2.852  -6.334  -2.502  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -3.980  -7.012  -3.699  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.829  -8.186  -4.617  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -1.212  -7.872  -2.977  1.00 10.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   1       2.857  -8.701  10.131  1.00 10.00           N  
ATOM      2  CA  ALA A   1       4.292  -8.895  10.014  1.00 10.00           C  
ATOM      3  C   ALA A   1       4.944  -7.589   9.556  1.00 10.00           C  
ATOM      4  O   ALA A   1       4.382  -6.866   8.735  1.00 10.00           O  
ATOM      5  CB  ALA A   1       4.574 -10.055   9.056  1.00 10.00           C  
ATOM      6  H   ALA A   1       2.554  -7.749  10.083  1.00 10.00           H  
ATOM      7  HA  ALA A   1       4.674  -9.155  11.002  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       5.591  -9.972   8.675  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       4.461 -11.001   9.587  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       3.870 -10.019   8.225  1.00 10.00           H  
ATOM     11  N   ASP A   2       6.121  -7.327  10.107  1.00 10.00           N  
ATOM     12  CA  ASP A   2       6.854  -6.121   9.765  1.00 10.00           C  
ATOM     13  C   ASP A   2       6.743  -5.870   8.260  1.00 10.00           C  
ATOM     14  O   ASP A   2       6.330  -4.792   7.836  1.00 10.00           O  
ATOM     15  CB  ASP A   2       8.338  -6.262  10.112  1.00 10.00           C  
ATOM     16  CG  ASP A   2       8.646  -6.360  11.607  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       7.685  -6.225  12.394  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       9.836  -6.568  11.929  1.00 10.00           O  
ATOM     19  H   ASP A   2       6.569  -7.921  10.774  1.00 10.00           H  
ATOM     20  HA  ASP A   2       6.395  -5.329  10.355  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       8.728  -7.152   9.616  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       8.875  -5.408   9.701  1.00 10.00           H  
ATOM     23  N   VAL A   3       7.118  -6.884   7.494  1.00 10.00           N  
ATOM     24  CA  VAL A   3       7.064  -6.788   6.045  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.960  -7.704   5.517  1.00 10.00           C  
ATOM     26  O   VAL A   3       5.579  -8.669   6.179  1.00 10.00           O  
ATOM     27  CB  VAL A   3       8.438  -7.101   5.449  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       8.349  -7.278   3.932  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       9.455  -6.019   5.816  1.00 10.00           C  
ATOM     30  H   VAL A   3       7.452  -7.758   7.847  1.00 10.00           H  
ATOM     31  HA  VAL A   3       6.815  -5.756   5.794  1.00 10.00           H  
ATOM     32  HB  VAL A   3       8.781  -8.042   5.877  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       7.762  -6.466   3.504  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       9.353  -7.264   3.506  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       7.873  -8.231   3.705  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       9.161  -5.073   5.360  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       9.488  -5.903   6.899  1.00 10.00           H  
ATOM     38 HG23 VAL A   3      10.441  -6.307   5.451  1.00 10.00           H  
ATOM     39  N   VAL A   4       5.475  -7.371   4.330  1.00 10.00           N  
ATOM     40  CA  VAL A   4       4.422  -8.153   3.705  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.773  -8.392   2.235  1.00 10.00           C  
ATOM     42  O   VAL A   4       5.396  -7.546   1.597  1.00 10.00           O  
ATOM     43  CB  VAL A   4       3.072  -7.457   3.891  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.968  -8.188   3.127  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.722  -7.330   5.375  1.00 10.00           C  
ATOM     46  H   VAL A   4       5.790  -6.585   3.797  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.379  -9.114   4.216  1.00 10.00           H  
ATOM     48  HB  VAL A   4       3.154  -6.451   3.479  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       1.972  -7.866   2.086  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       2.142  -9.263   3.176  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       1.001  -7.957   3.574  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       3.252  -8.095   5.941  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       3.014  -6.343   5.734  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       1.648  -7.460   5.506  1.00 10.00           H  
ATOM     55  N   THR A   5       4.359  -9.550   1.742  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.622  -9.911   0.359  1.00 10.00           C  
ATOM     57  C   THR A   5       3.490 -10.782  -0.189  1.00 10.00           C  
ATOM     58  O   THR A   5       3.171 -11.824   0.382  1.00 10.00           O  
ATOM     59  CB  THR A   5       5.994 -10.588   0.300  1.00 10.00           C  
ATOM     60  OG1 THR A   5       6.889  -9.532  -0.034  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.115 -11.564  -0.873  1.00 10.00           C  
ATOM     62  H   THR A   5       3.854 -10.234   2.268  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.641  -8.999  -0.237  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.224 -11.083   1.244  1.00 10.00           H  
ATOM     65  HG1 THR A   5       6.899  -8.848   0.697  1.00 10.00           H  
ATOM     66 HG21 THR A   5       7.114 -11.494  -1.302  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.942 -12.580  -0.519  1.00 10.00           H  
ATOM     68 HG23 THR A   5       5.375 -11.312  -1.632  1.00 10.00           H  
ATOM     69  N   TYR A   6       2.915 -10.324  -1.291  1.00 10.00           N  
ATOM     70  CA  TYR A   6       1.826 -11.048  -1.924  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.206 -11.484  -3.340  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.745 -10.694  -4.113  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.656 -10.066  -2.002  1.00 10.00           C  
ATOM     74  CG  TYR A   6       0.176  -9.560  -0.640  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -0.356 -10.443   0.276  1.00 10.00           C  
ATOM     76  CD2 TYR A   6       0.275  -8.219  -0.329  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -0.807  -9.967   1.558  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -0.177  -7.742   0.953  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -0.696  -8.640   1.833  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -1.122  -8.190   3.043  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.182  -9.476  -1.751  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.617 -11.934  -1.322  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       0.952  -9.212  -2.612  1.00 10.00           H  
ATOM     84  HB3 TYR A   6      -0.177 -10.548  -2.513  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -0.434 -11.503   0.029  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.695  -7.521  -1.053  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -1.230 -10.654   2.291  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -0.104  -6.686   1.211  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -0.946  -7.209   3.124  1.00 10.00           H  
ATOM     90  N   GLU A   7       1.910 -12.741  -3.638  1.00 10.00           N  
ATOM     91  CA  GLU A   7       2.214 -13.292  -4.948  1.00 10.00           C  
ATOM     92  C   GLU A   7       1.057 -13.033  -5.913  1.00 10.00           C  
ATOM     93  O   GLU A   7      -0.108 -13.073  -5.519  1.00 10.00           O  
ATOM     94  CB  GLU A   7       2.528 -14.786  -4.855  1.00 10.00           C  
ATOM     95  CG  GLU A   7       3.902 -15.021  -4.225  1.00 10.00           C  
ATOM     96  CD  GLU A   7       4.048 -16.468  -3.752  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       4.418 -17.308  -4.601  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       3.788 -16.702  -2.552  1.00 10.00           O  
ATOM     99  H   GLU A   7       1.471 -13.378  -3.003  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.104 -12.761  -5.285  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       1.761 -15.286  -4.261  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       2.499 -15.230  -5.850  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       4.683 -14.791  -4.951  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       4.040 -14.343  -3.383  1.00 10.00           H  
ATOM    105  N   ASN A   8       1.417 -12.773  -7.162  1.00 10.00           N  
ATOM    106  CA  ASN A   8       0.423 -12.507  -8.188  1.00 10.00           C  
ATOM    107  C   ASN A   8       1.003 -12.863  -9.558  1.00 10.00           C  
ATOM    108  O   ASN A   8       2.198 -13.126  -9.681  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.035 -11.028  -8.209  1.00 10.00           C  
ATOM    110  CG  ASN A   8      -0.468 -10.573  -6.837  1.00 10.00           C  
ATOM    111  OD1 ASN A   8      -1.459 -11.059  -6.318  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.270  -9.616  -6.280  1.00 10.00           N  
ATOM    113  H   ASN A   8       2.366 -12.742  -7.475  1.00 10.00           H  
ATOM    114  HA  ASN A   8      -0.434 -13.128  -7.923  1.00 10.00           H  
ATOM    115  HB2 ASN A   8       0.895 -10.426  -8.503  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -0.741 -10.861  -8.957  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       1.071  -9.261  -6.760  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       0.023  -9.252  -5.383  1.00 10.00           H  
ATOM    119  N   LYS A   9       0.129 -12.861 -10.554  1.00 10.00           N  
ATOM    120  CA  LYS A   9       0.538 -13.180 -11.911  1.00 10.00           C  
ATOM    121  C   LYS A   9       0.668 -11.886 -12.717  1.00 10.00           C  
ATOM    122  O   LYS A   9       0.526 -11.897 -13.940  1.00 10.00           O  
ATOM    123  CB  LYS A   9      -0.417 -14.200 -12.533  1.00 10.00           C  
ATOM    124  CG  LYS A   9       0.289 -15.025 -13.613  1.00 10.00           C  
ATOM    125  CD  LYS A   9      -0.657 -16.068 -14.212  1.00 10.00           C  
ATOM    126  CE  LYS A   9       0.110 -17.075 -15.069  1.00 10.00           C  
ATOM    127  NZ  LYS A   9      -0.816 -18.067 -15.659  1.00 10.00           N  
ATOM    128  H   LYS A   9      -0.842 -12.646 -10.445  1.00 10.00           H  
ATOM    129  HA  LYS A   9       1.520 -13.650 -11.854  1.00 10.00           H  
ATOM    130  HB2 LYS A   9      -0.802 -14.863 -11.758  1.00 10.00           H  
ATOM    131  HB3 LYS A   9      -1.273 -13.685 -12.966  1.00 10.00           H  
ATOM    132  HG2 LYS A   9       0.653 -14.364 -14.400  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       1.160 -15.521 -13.186  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -1.181 -16.590 -13.412  1.00 10.00           H  
ATOM    135  HD3 LYS A   9      -1.414 -15.571 -14.818  1.00 10.00           H  
ATOM    136  HE2 LYS A   9       0.646 -16.552 -15.863  1.00 10.00           H  
ATOM    137  HE3 LYS A   9       0.860 -17.584 -14.462  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9      -0.722 -18.060 -16.654  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9      -0.596 -18.978 -15.309  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9      -1.756 -17.832 -15.411  1.00 10.00           H  
ATOM    141  N   LYS A  10       0.935 -10.804 -12.002  1.00 10.00           N  
ATOM    142  CA  LYS A  10       1.084  -9.505 -12.636  1.00 10.00           C  
ATOM    143  C   LYS A  10       1.970  -8.615 -11.762  1.00 10.00           C  
ATOM    144  O   LYS A  10       1.538  -7.555 -11.312  1.00 10.00           O  
ATOM    145  CB  LYS A  10      -0.286  -8.898 -12.943  1.00 10.00           C  
ATOM    146  CG  LYS A  10      -0.147  -7.628 -13.785  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -0.782  -7.812 -15.164  1.00 10.00           C  
ATOM    148  CE  LYS A  10       0.270  -8.196 -16.206  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -0.270  -8.029 -17.574  1.00 10.00           N  
ATOM    150  H   LYS A  10       1.048 -10.805 -11.009  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.588  -9.664 -13.589  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -0.900  -9.626 -13.475  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -0.802  -8.667 -12.012  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -0.621  -6.793 -13.270  1.00 10.00           H  
ATOM    155  HG3 LYS A  10       0.907  -7.375 -13.897  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -1.550  -8.585 -15.115  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -1.278  -6.890 -15.466  1.00 10.00           H  
ATOM    158  HE2 LYS A  10       1.158  -7.576 -16.081  1.00 10.00           H  
ATOM    159  HE3 LYS A  10       0.579  -9.230 -16.055  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10       0.486  -7.968 -18.226  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -0.846  -8.813 -17.803  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -0.814  -7.191 -17.617  1.00 10.00           H  
ATOM    163  N   GLY A  11       3.192  -9.078 -11.548  1.00 10.00           N  
ATOM    164  CA  GLY A  11       4.142  -8.336 -10.735  1.00 10.00           C  
ATOM    165  C   GLY A  11       3.797  -8.450  -9.249  1.00 10.00           C  
ATOM    166  O   GLY A  11       2.628  -8.390  -8.873  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.535  -9.942 -11.918  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       5.149  -8.717 -10.909  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       4.141  -7.289 -11.035  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.837  -8.610  -8.444  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.659  -8.731  -7.008  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.423  -7.344  -6.409  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.080  -6.377  -6.791  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.905  -9.325  -6.346  1.00 10.00           C  
ATOM    175  CG  ASN A  12       5.533 -10.477  -5.411  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       5.460 -10.330  -4.202  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       5.303 -11.628  -6.035  1.00 10.00           N  
ATOM    178  H   ASN A  12       5.786  -8.657  -8.758  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.802  -9.393  -6.879  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       6.592  -9.682  -7.113  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       6.428  -8.551  -5.786  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       5.380 -11.682  -7.031  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       5.053 -12.441  -5.509  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.481  -7.289  -5.478  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.149  -6.036  -4.822  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.542  -6.117  -3.346  1.00 10.00           C  
ATOM    187  O   VAL A  13       2.694  -5.991  -2.465  1.00 10.00           O  
ATOM    188  CB  VAL A  13       1.667  -5.713  -5.028  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.780  -6.719  -4.292  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.353  -4.281  -4.594  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.950  -8.080  -5.172  1.00 10.00           H  
ATOM    192  HA  VAL A  13       3.735  -5.250  -5.298  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.452  -5.795  -6.094  1.00 10.00           H  
ATOM    194 HG11 VAL A  13      -0.060  -6.996  -4.928  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.361  -7.607  -4.050  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       0.406  -6.267  -3.372  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       0.275  -4.119  -4.629  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       1.710  -4.123  -3.576  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       1.848  -3.579  -5.265  1.00 10.00           H  
ATOM    200  N   THR A  14       4.831  -6.329  -3.121  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.348  -6.429  -1.766  1.00 10.00           C  
ATOM    202  C   THR A  14       4.978  -5.183  -0.961  1.00 10.00           C  
ATOM    203  O   THR A  14       5.240  -4.060  -1.391  1.00 10.00           O  
ATOM    204  CB  THR A  14       6.856  -6.672  -1.853  1.00 10.00           C  
ATOM    205  OG1 THR A  14       6.972  -8.085  -2.003  1.00 10.00           O  
ATOM    206  CG2 THR A  14       7.573  -6.378  -0.533  1.00 10.00           C  
ATOM    207  H   THR A  14       5.516  -6.431  -3.842  1.00 10.00           H  
ATOM    208  HA  THR A  14       4.869  -7.279  -1.278  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.296  -6.102  -2.671  1.00 10.00           H  
ATOM    210  HG1 THR A  14       6.508  -8.548  -1.248  1.00 10.00           H  
ATOM    211 HG21 THR A  14       8.561  -6.837  -0.546  1.00 10.00           H  
ATOM    212 HG22 THR A  14       7.674  -5.300  -0.408  1.00 10.00           H  
ATOM    213 HG23 THR A  14       6.993  -6.788   0.295  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.375  -5.420   0.195  1.00 10.00           N  
ATOM    215  CA  PHE A  15       3.967  -4.331   1.064  1.00 10.00           C  
ATOM    216  C   PHE A  15       4.949  -4.158   2.225  1.00 10.00           C  
ATOM    217  O   PHE A  15       5.933  -4.890   2.324  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.592  -4.697   1.626  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.420  -4.152   0.808  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       1.608  -3.783  -0.486  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       0.189  -4.038   1.376  1.00 10.00           C  
ATOM    222  CE1 PHE A  15       0.520  -3.276  -1.246  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -0.898  -3.532   0.617  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -0.710  -3.161  -0.679  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.166  -6.336   0.538  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.956  -3.423   0.461  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       2.511  -5.783   1.680  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.516  -4.322   2.647  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       2.595  -3.874  -0.942  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       0.038  -4.334   2.414  1.00 10.00           H  
ATOM    231  HE1 PHE A  15       0.672  -2.980  -2.284  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -1.885  -3.440   1.072  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -1.545  -2.773  -1.261  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.648  -3.185   3.074  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.492  -2.907   4.223  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.613  -2.512   5.412  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.701  -1.701   5.271  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.448  -1.748   3.936  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.685  -2.116   3.114  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       7.776  -3.302   2.727  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       8.512  -1.206   2.892  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.846  -2.595   2.985  1.00 10.00           H  
ATOM    243  HA  ASP A  16       6.046  -3.829   4.401  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       5.900  -0.966   3.409  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.774  -1.322   4.885  1.00 10.00           H  
ATOM    246  N   HIS A  17       4.920  -3.106   6.556  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.170  -2.828   7.768  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.025  -1.989   8.719  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.638  -0.884   9.098  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.670  -4.124   8.409  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.186  -4.140   8.685  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       1.320  -5.033   8.081  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       1.425  -3.363   9.508  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.095  -4.796   8.525  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.162  -3.760   9.410  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.665  -3.766   6.662  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.297  -2.246   7.469  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       3.916  -4.960   7.752  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.205  -4.286   9.344  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       1.575  -5.739   7.419  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.791  -2.553  10.139  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -0.808  -5.335   8.236  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.174  -2.545   9.078  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.086  -1.862   9.979  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.042  -0.988   9.163  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.449   0.082   9.613  1.00 10.00           O  
ATOM    267  CB  LYS A  18       7.797  -2.868  10.887  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.699  -2.154  11.895  1.00 10.00           C  
ATOM    269  CD  LYS A  18      10.169  -2.508  11.663  1.00 10.00           C  
ATOM    270  CE  LYS A  18      10.891  -2.754  12.989  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      10.434  -4.023  13.600  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.481  -3.443   8.767  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.489  -1.214  10.620  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.059  -3.470  11.416  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       8.391  -3.552  10.281  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.563  -1.076  11.812  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       8.410  -2.433  12.909  1.00 10.00           H  
ATOM    278  HD2 LYS A  18      10.237  -3.398  11.037  1.00 10.00           H  
ATOM    279  HD3 LYS A  18      10.661  -1.700  11.123  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      11.967  -2.790  12.823  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.701  -1.927  13.672  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      10.479  -4.755  12.920  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      11.024  -4.251  14.374  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18       9.491  -3.921  13.917  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.372  -1.477   7.977  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.272  -0.755   7.093  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.564   0.491   6.558  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.207   1.496   6.262  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.743  -1.685   5.973  1.00 10.00           C  
ATOM    290  H   ALA A  19       8.037  -2.348   7.618  1.00 10.00           H  
ATOM    291  HA  ALA A  19      10.138  -0.447   7.681  1.00 10.00           H  
ATOM    292  HB1 ALA A  19       9.713  -1.151   5.023  1.00 10.00           H  
ATOM    293  HB2 ALA A  19      10.764  -2.010   6.175  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       9.087  -2.554   5.923  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.248   0.384   6.451  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.445   1.489   5.957  1.00 10.00           C  
ATOM    297  C   HIS A  20       6.050   2.399   7.122  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.268   3.608   7.072  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.237   0.975   5.171  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.243   1.363   3.712  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.359   1.225   2.905  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.259   1.884   2.923  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.050   1.648   1.688  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.748   2.057   1.701  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.731  -0.438   6.695  1.00 10.00           H  
ATOM    306  HA  HIS A  20       7.075   2.051   5.267  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       5.203  -0.112   5.247  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.326   1.356   5.633  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.248   0.868   3.190  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.244   2.119   3.243  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.718   1.667   0.826  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.476   1.781   8.145  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.048   2.519   9.321  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.109   3.565   9.674  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.789   4.613  10.232  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.786   1.543  10.470  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.301   0.797   8.177  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.117   3.028   9.073  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       4.765   2.089  11.413  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       3.828   1.048  10.314  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       5.580   0.797  10.500  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.348   3.242   9.335  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.457   4.140   9.610  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.128   5.554   9.126  1.00 10.00           C  
ATOM    325  O   GLU A  22       8.258   6.517   9.879  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.749   3.628   8.968  1.00 10.00           C  
ATOM    327  CG  GLU A  22      10.152   2.273   9.553  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.602   2.298  10.044  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      12.463   2.727   9.247  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.814   1.887  11.205  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.599   2.387   8.881  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.571   4.136  10.693  1.00 10.00           H  
ATOM    333  HB2 GLU A  22       9.612   3.538   7.891  1.00 10.00           H  
ATOM    334  HB3 GLU A  22      10.549   4.351   9.128  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.488   2.018  10.380  1.00 10.00           H  
ATOM    336  HG3 GLU A  22      10.033   1.498   8.797  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.705   5.633   7.873  1.00 10.00           N  
ATOM    338  CA  LYS A  23       7.356   6.913   7.281  1.00 10.00           C  
ATOM    339  C   LYS A  23       5.860   7.169   7.476  1.00 10.00           C  
ATOM    340  O   LYS A  23       5.452   8.291   7.772  1.00 10.00           O  
ATOM    341  CB  LYS A  23       7.803   6.967   5.818  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.293   7.298   5.712  1.00 10.00           C  
ATOM    343  CD  LYS A  23       9.535   8.410   4.690  1.00 10.00           C  
ATOM    344  CE  LYS A  23      10.680   8.044   3.742  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      11.768   9.044   3.834  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.602   4.844   7.267  1.00 10.00           H  
ATOM    347  HA  LYS A  23       7.912   7.683   7.815  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       7.605   6.008   5.338  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       7.220   7.717   5.284  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.671   7.605   6.686  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       9.847   6.405   5.421  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       8.625   8.587   4.116  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       9.771   9.340   5.208  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      11.065   7.055   3.992  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      10.310   7.993   2.719  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      11.436   9.855   4.315  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      12.539   8.651   4.334  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      12.062   9.300   2.913  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.083   6.110   7.304  1.00 10.00           N  
ATOM    360  CA  LEU A  24       3.642   6.206   7.458  1.00 10.00           C  
ATOM    361  C   LEU A  24       3.306   6.450   8.931  1.00 10.00           C  
ATOM    362  O   LEU A  24       3.492   7.555   9.439  1.00 10.00           O  
ATOM    363  CB  LEU A  24       2.956   4.973   6.868  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.055   4.812   5.349  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       4.412   4.232   4.947  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       1.892   3.978   4.809  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.423   5.201   7.063  1.00 10.00           H  
ATOM    368  HA  LEU A  24       3.308   7.068   6.880  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.384   4.085   7.336  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       1.901   5.001   7.142  1.00 10.00           H  
ATOM    371  HG  LEU A  24       2.981   5.801   4.896  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.593   3.311   5.501  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       4.413   4.018   3.877  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       5.198   4.953   5.173  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       0.957   4.517   4.962  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       2.038   3.799   3.744  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       1.852   3.025   5.336  1.00 10.00           H  
ATOM    378  N   GLY A  25       2.817   5.402   9.575  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.453   5.489  10.979  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.083   4.855  11.231  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.285   5.380  12.005  1.00 10.00           O  
ATOM    382  H   GLY A  25       2.668   4.506   9.154  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.207   4.987  11.585  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.437   6.533  11.291  1.00 10.00           H  
ATOM    385  N   CYS A  26       0.853   3.734  10.562  1.00 10.00           N  
ATOM    386  CA  CYS A  26      -0.407   3.023  10.703  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.533   3.942  10.225  1.00 10.00           C  
ATOM    388  O   CYS A  26      -2.038   3.784   9.114  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.630   2.549  12.141  1.00 10.00           C  
ATOM    390  SG  CYS A  26       0.882   2.480  13.170  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.507   3.313   9.934  1.00 10.00           H  
ATOM    392  HA  CYS A  26      -0.337   2.136  10.075  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -1.349   3.213  12.620  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -1.080   1.556  12.115  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.893   4.883  11.086  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.951   5.826  10.764  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.850   6.214   9.288  1.00 10.00           C  
ATOM    398  O   ASP A  27      -3.865   6.305   8.597  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.821   7.103  11.598  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -3.003   6.912  13.105  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -2.883   5.750  13.549  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -3.258   7.933  13.780  1.00 10.00           O  
ATOM    403  H   ASP A  27      -1.477   5.005  11.987  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.880   5.306  10.998  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -1.838   7.538  11.418  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -3.558   7.824  11.247  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.620   6.430   8.847  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.375   6.806   7.465  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.313   6.013   6.553  1.00 10.00           C  
ATOM    410  O   ALA A  28      -2.816   6.543   5.563  1.00 10.00           O  
ATOM    411  CB  ALA A  28       0.100   6.576   7.128  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.801   6.354   9.416  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -1.597   7.868   7.365  1.00 10.00           H  
ATOM    414  HB1 ALA A  28       0.535   7.502   6.753  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.633   6.261   8.024  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.181   5.802   6.366  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.519   4.756   6.918  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.387   3.885   6.143  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.634   3.584   6.979  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.751   3.885   6.563  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.667   2.606   5.711  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -0.848   2.759   5.575  1.00 10.00           S  
ATOM    423  H   CYS A  29      -2.106   4.333   7.724  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -3.651   4.431   5.238  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.898   1.817   6.427  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -3.064   2.290   4.747  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.399   2.993   8.141  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.488   2.647   9.037  1.00 10.00           C  
ATOM    429  C   HIS A  30      -6.124   3.924   9.589  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.935   5.006   9.035  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -5.006   1.702  10.140  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.248   0.500   9.629  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -4.877  -0.630   9.136  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -2.908   0.264   9.539  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -3.947  -1.501   8.771  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -2.727  -0.945   9.021  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.487   2.751   8.471  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.227   2.111   8.441  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.367   2.256  10.827  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.868   1.358  10.713  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -5.865  -0.767   9.069  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.118   0.953   9.841  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.126  -2.487   8.344  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.867   3.757  10.673  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.532   4.883  11.306  1.00 10.00           C  
ATOM    446  C   GLU A  31      -8.039   4.490  12.695  1.00 10.00           C  
ATOM    447  O   GLU A  31      -9.121   3.920  12.826  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -8.676   5.406  10.434  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -9.011   6.857  10.781  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -9.802   7.522   9.653  1.00 10.00           C  
ATOM    451  OE1 GLU A  31     -10.576   6.793   8.996  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -9.616   8.745   9.473  1.00 10.00           O  
ATOM    453  H   GLU A  31      -7.017   2.874  11.119  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.770   5.657  11.397  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -8.397   5.335   9.382  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -9.558   4.781  10.572  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -9.591   6.890  11.704  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -8.092   7.414  10.962  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.231   4.807  13.696  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.584   4.493  15.070  1.00 10.00           C  
ATOM    461  C   GLY A  32      -7.903   3.006  15.228  1.00 10.00           C  
ATOM    462  O   GLY A  32      -9.025   2.576  14.967  1.00 10.00           O  
ATOM    463  H   GLY A  32      -6.353   5.270  13.581  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -6.762   4.765  15.732  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.446   5.088  15.373  1.00 10.00           H  
ATOM    466  N   THR A  33      -6.895   2.260  15.657  1.00 10.00           N  
ATOM    467  CA  THR A  33      -7.054   0.829  15.853  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.238   0.123  14.507  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.309   0.197  13.906  1.00 10.00           O  
ATOM    470  CB  THR A  33      -8.220   0.611  16.819  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -7.862   1.366  17.972  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -8.297  -0.831  17.327  1.00 10.00           C  
ATOM    473  H   THR A  33      -5.985   2.616  15.868  1.00 10.00           H  
ATOM    474  HA  THR A  33      -6.137   0.438  16.295  1.00 10.00           H  
ATOM    475  HB  THR A  33      -9.163   0.915  16.365  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -6.941   1.118  18.272  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -8.440  -0.828  18.408  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -9.137  -1.339  16.851  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -7.371  -1.352  17.083  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.150  -0.562  14.064  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.182  -1.280  12.802  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.989  -2.574  12.927  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.614  -2.823  13.956  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.723  -1.521  12.449  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -3.947  -1.345  13.745  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -4.866  -0.672  14.751  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.646  -0.735  12.103  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.580  -2.522  12.042  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.382  -0.817  11.690  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.610  -2.311  14.123  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -3.056  -0.740  13.577  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -4.954  -1.260  15.664  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.487   0.309  15.039  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.949  -3.364  11.863  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.669  -4.626  11.841  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.362  -5.360  10.534  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.963  -6.523  10.551  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.165  -4.363  12.025  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.439  -3.154  11.029  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.313  -5.225  12.678  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.594  -4.024  11.081  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -9.660  -5.283  12.338  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.309  -3.596  12.785  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.560  -4.650   9.433  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.310  -5.220   8.120  1.00 10.00           C  
ATOM    506  C   LYS A  36      -7.621  -4.175   7.047  1.00 10.00           C  
ATOM    507  O   LYS A  36      -7.970  -3.039   7.366  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.085  -6.528   7.947  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.511  -6.260   7.461  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.710  -6.776   6.034  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -10.130  -8.248   6.037  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -11.029  -8.533   4.898  1.00 10.00           N  
ATOM    513  H   LYS A  36      -7.886  -3.705   9.428  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.249  -5.464   8.068  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.568  -7.170   7.233  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.115  -7.065   8.895  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.224  -6.744   8.129  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.716  -5.190   7.496  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.470  -6.179   5.530  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -8.785  -6.658   5.469  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -9.246  -8.883   5.979  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.632  -8.487   6.975  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -10.511  -8.978   4.167  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -11.767  -9.137   5.199  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -11.417  -7.676   4.557  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.482  -4.595   5.799  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.743  -3.709   4.677  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.132  -4.543   3.454  1.00 10.00           C  
ATOM    529  O   ILE A  37      -7.587  -5.624   3.237  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.550  -2.782   4.436  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.209  -1.989   5.699  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.799  -1.869   3.234  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -5.134  -0.938   5.413  1.00 10.00           C  
ATOM    534  H   ILE A  37      -7.198  -5.520   5.548  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.591  -3.080   4.949  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.682  -3.398   4.198  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -7.106  -1.502   6.081  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.860  -2.668   6.477  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.599  -1.168   3.471  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -5.888  -1.316   3.004  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -7.086  -2.472   2.374  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -4.546  -1.247   4.549  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -5.608   0.020   5.206  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -4.481  -0.841   6.281  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.069  -4.008   2.686  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.536  -4.688   1.490  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.439  -4.648   0.425  1.00 10.00           C  
ATOM    548  O   ALA A  38      -8.333  -3.679  -0.325  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -10.838  -4.044   1.011  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.507  -3.127   2.869  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.735  -5.727   1.756  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -10.792  -3.890  -0.067  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -11.676  -4.699   1.249  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -10.974  -3.085   1.510  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.651  -5.713   0.391  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -6.566  -5.811  -0.570  1.00 10.00           C  
ATOM    557  C   ILE A  39      -6.826  -6.993  -1.506  1.00 10.00           C  
ATOM    558  O   ILE A  39      -6.755  -8.148  -1.088  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.217  -5.881   0.149  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.070  -4.735   1.152  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.063  -5.917  -0.853  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.050  -3.382   0.438  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.744  -6.497   1.005  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -6.569  -4.895  -1.161  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.181  -6.812   0.716  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -5.896  -4.762   1.864  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.152  -4.862   1.724  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -3.788  -4.899  -1.129  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -3.204  -6.415  -0.401  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.372  -6.464  -1.744  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -4.083  -2.902   0.595  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -5.212  -3.531  -0.629  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -5.840  -2.747   0.840  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.120  -6.663  -2.755  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -7.391  -7.683  -3.754  1.00 10.00           C  
ATOM    576  C   ASP A  40      -7.514  -7.024  -5.129  1.00 10.00           C  
ATOM    577  O   ASP A  40      -6.648  -7.198  -5.985  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.704  -8.410  -3.459  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -9.177  -9.365  -4.555  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -8.566 -10.452  -4.663  1.00 10.00           O  
ATOM    581  OD2 ASP A  40     -10.136  -8.989  -5.262  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.175  -5.721  -3.087  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.548  -8.372  -3.696  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -8.591  -8.972  -2.531  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -9.483  -7.666  -3.287  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.598  -6.282  -5.299  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.846  -5.596  -6.556  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.976  -4.582  -6.364  1.00 10.00           C  
ATOM    589  O   LYS A  41     -11.046  -4.721  -6.954  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -9.110  -6.606  -7.675  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -8.616  -6.073  -9.022  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.031  -7.200  -9.876  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -8.502  -7.088 -11.327  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -7.975  -8.213 -12.131  1.00 10.00           N  
ATOM    595  H   LYS A  41      -9.298  -6.146  -4.598  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.937  -5.054  -6.818  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -8.608  -7.546  -7.446  1.00 10.00           H  
ATOM    598  HB3 LYS A  41     -10.176  -6.820  -7.733  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -9.441  -5.599  -9.553  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -7.859  -5.306  -8.858  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -6.942  -7.161  -9.839  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -8.330  -8.165  -9.466  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -9.592  -7.088 -11.363  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -8.170  -6.141 -11.752  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -7.286  -7.871 -12.770  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -7.561  -8.892 -11.524  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -8.723  -8.636 -12.643  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.699  -3.585  -5.536  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.680  -2.549  -5.259  1.00 10.00           C  
ATOM    610  C   LYS A  42     -10.033  -1.457  -4.405  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.764  -0.361  -4.892  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.938  -3.155  -4.635  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -13.167  -2.293  -4.931  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -14.139  -3.025  -5.860  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -15.385  -2.180  -6.125  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -16.610  -2.939  -5.784  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.827  -3.480  -5.060  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -10.972  -2.112  -6.215  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -12.093  -4.161  -5.021  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.805  -3.246  -3.556  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -13.671  -2.038  -3.999  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -12.855  -1.355  -5.392  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.643  -3.255  -6.803  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -14.428  -3.976  -5.412  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -15.343  -1.263  -5.536  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -15.415  -1.884  -7.174  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -17.008  -2.569  -4.944  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -17.270  -2.859  -6.530  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -16.376  -3.902  -5.646  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.803  -1.795  -3.144  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.194  -0.857  -2.218  1.00 10.00           C  
ATOM    632  C   SER A  43      -7.687  -0.778  -2.469  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.086   0.288  -2.331  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.469  -1.259  -0.766  1.00 10.00           C  
ATOM    635  OG  SER A  43     -10.153  -0.235  -0.050  1.00 10.00           O  
ATOM    636  H   SER A  43     -10.026  -2.689  -2.756  1.00 10.00           H  
ATOM    637  HA  SER A  43      -9.666   0.103  -2.424  1.00 10.00           H  
ATOM    638  HB2 SER A  43     -10.063  -2.172  -0.750  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -8.526  -1.483  -0.267  1.00 10.00           H  
ATOM    640  HG  SER A  43      -9.609   0.603  -0.048  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.119  -1.918  -2.835  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.693  -1.990  -3.106  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.358  -1.079  -4.289  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.187  -0.815  -4.561  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.296  -3.445  -3.360  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.615  -2.779  -2.945  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.168  -1.631  -2.222  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -4.693  -3.807  -2.527  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -6.193  -4.057  -3.452  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.717  -3.509  -4.282  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.406  -0.625  -4.962  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.236   0.250  -6.109  1.00 10.00           C  
ATOM    653  C   HIS A  45      -6.989   1.561  -5.870  1.00 10.00           C  
ATOM    654  O   HIS A  45      -7.096   2.392  -6.770  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.666  -0.453  -7.397  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.548  -1.186  -8.099  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.189  -0.926  -9.411  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.712  -2.170  -7.659  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.183  -1.726  -9.735  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -3.889  -2.496  -8.648  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.354  -0.845  -4.734  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.170   0.463  -6.186  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.461  -1.162  -7.164  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -7.088   0.284  -8.080  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -5.617  -0.251 -10.012  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.720  -2.613  -6.663  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -3.678  -1.761 -10.700  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.490   1.704  -4.651  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -8.230   2.900  -4.283  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.796   3.352  -2.888  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.624   3.653  -2.665  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.735   2.659  -4.410  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.137   2.461  -5.873  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.658   2.383  -6.018  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.248   3.758  -6.343  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.648   3.846  -5.868  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.398   1.023  -3.925  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -7.967   3.680  -4.997  1.00 10.00           H  
ATOM    679  HB2 LYS A  46     -10.018   1.780  -3.830  1.00 10.00           H  
ATOM    680  HB3 LYS A  46     -10.279   3.504  -3.992  1.00 10.00           H  
ATOM    681  HG2 LYS A  46      -9.752   3.284  -6.475  1.00 10.00           H  
ATOM    682  HG3 LYS A  46      -9.685   1.547  -6.258  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.917   1.678  -6.808  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.097   2.004  -5.096  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -11.649   4.537  -5.872  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -12.211   3.931  -7.417  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -13.986   4.777  -6.000  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -14.216   3.207  -6.387  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -13.685   3.611  -4.896  1.00 10.00           H  
ATOM    690  N   ASP A  47      -8.763   3.387  -1.983  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -8.496   3.799  -0.616  1.00 10.00           C  
ATOM    692  C   ASP A  47      -7.123   3.275  -0.190  1.00 10.00           C  
ATOM    693  O   ASP A  47      -6.177   4.048  -0.047  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -9.540   3.226   0.345  1.00 10.00           C  
ATOM    695  CG  ASP A  47     -10.173   4.247   1.294  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -9.570   4.480   2.362  1.00 10.00           O  
ATOM    697  OD2 ASP A  47     -11.248   4.770   0.927  1.00 10.00           O  
ATOM    698  H   ASP A  47      -9.714   3.143  -2.173  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -8.541   4.888  -0.631  1.00 10.00           H  
ATOM    700  HB2 ASP A  47     -10.330   2.756  -0.239  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -9.072   2.442   0.940  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.058   1.966   0.001  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -5.816   1.330   0.408  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.635   2.103  -0.181  1.00 10.00           C  
ATOM    705  O   ALA A  48      -3.963   2.851   0.528  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -5.827  -0.137  -0.028  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.832   1.344  -0.118  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -5.762   1.372   1.495  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -5.183  -0.263  -0.898  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -5.462  -0.762   0.787  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.845  -0.433  -0.284  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.417   1.897  -1.471  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -3.328   2.566  -2.164  1.00 10.00           C  
ATOM    714  C   CYS A  49      -3.862   3.876  -2.746  1.00 10.00           C  
ATOM    715  O   CYS A  49      -4.538   4.636  -2.055  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.709   1.673  -3.240  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.089   0.060  -2.637  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.968   1.287  -2.041  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.557   2.760  -1.419  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.454   1.493  -4.015  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.885   2.212  -3.709  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.540   4.099  -4.011  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.979   5.304  -4.694  1.00 10.00           C  
ATOM    724  C   LYS A  50      -3.938   6.482  -3.719  1.00 10.00           C  
ATOM    725  O   LYS A  50      -4.752   7.399  -3.814  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -5.349   5.085  -5.339  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -5.207   4.509  -6.749  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -4.420   5.461  -7.653  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -5.255   5.883  -8.863  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -4.921   7.267  -9.267  1.00 10.00           N  
ATOM    731  H   LYS A  50      -2.989   3.474  -4.566  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -3.271   5.498  -5.501  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.941   4.407  -4.723  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -5.890   6.031  -5.381  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -4.702   3.545  -6.703  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -6.195   4.332  -7.174  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -4.122   6.343  -7.086  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -3.506   4.974  -7.990  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -5.072   5.201  -9.694  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -6.317   5.814  -8.622  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -4.050   7.534  -8.853  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.845   7.315 -10.263  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -5.640   7.888  -8.956  1.00 10.00           H  
ATOM    744  N   THR A  51      -2.982   6.418  -2.804  1.00 10.00           N  
ATOM    745  CA  THR A  51      -2.825   7.468  -1.812  1.00 10.00           C  
ATOM    746  C   THR A  51      -1.369   7.552  -1.351  1.00 10.00           C  
ATOM    747  O   THR A  51      -0.577   6.647  -1.614  1.00 10.00           O  
ATOM    748  CB  THR A  51      -3.808   7.193  -0.672  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -3.799   8.395   0.092  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -3.295   6.129   0.300  1.00 10.00           C  
ATOM    751  H   THR A  51      -2.324   5.668  -2.734  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.068   8.422  -2.280  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.790   6.924  -1.062  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -4.454   8.328   0.844  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -2.554   5.506  -0.201  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -2.838   6.614   1.162  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.127   5.508   0.631  1.00 10.00           H  
ATOM    758  N   CYS A  52      -1.059   8.646  -0.672  1.00 10.00           N  
ATOM    759  CA  CYS A  52       0.288   8.861  -0.171  1.00 10.00           C  
ATOM    760  C   CYS A  52       1.276   8.270  -1.180  1.00 10.00           C  
ATOM    761  O   CYS A  52       1.891   7.237  -0.921  1.00 10.00           O  
ATOM    762  CB  CYS A  52       0.475   8.264   1.225  1.00 10.00           C  
ATOM    763  SG  CYS A  52       2.211   8.182   1.799  1.00 10.00           S  
ATOM    764  H   CYS A  52      -1.709   9.378  -0.462  1.00 10.00           H  
ATOM    765  HA  CYS A  52       0.423   9.938  -0.084  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -0.101   8.855   1.937  1.00 10.00           H  
ATOM    767  HB3 CYS A  52       0.057   7.258   1.234  1.00 10.00           H  
ATOM    768  N   HIS A  53       1.395   8.951  -2.311  1.00 10.00           N  
ATOM    769  CA  HIS A  53       2.295   8.506  -3.361  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.204   9.459  -4.554  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.206   9.738  -5.209  1.00 10.00           O  
ATOM    772  CB  HIS A  53       2.012   7.052  -3.741  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.938   6.054  -3.086  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       4.268   5.919  -3.445  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.712   5.147  -2.093  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       4.808   4.969  -2.695  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.844   4.492  -1.858  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.890   9.790  -2.514  1.00 10.00           H  
ATOM    779  HA  HIS A  53       3.304   8.552  -2.948  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.984   6.809  -3.470  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       2.089   6.948  -4.822  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       4.740   6.448  -4.150  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       1.764   4.988  -1.579  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       5.844   4.630  -2.740  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.991   9.933  -4.799  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.754  10.849  -5.902  1.00 10.00           C  
ATOM    787  C   LYS A  54       1.910  11.847  -5.987  1.00 10.00           C  
ATOM    788  O   LYS A  54       2.256  12.312  -7.072  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -0.619  11.509  -5.766  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -1.738  10.470  -5.857  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -3.097  11.098  -5.540  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -3.397  11.027  -4.041  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -4.852  10.883  -3.810  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.180   9.702  -4.261  1.00 10.00           H  
ATOM    795  HA  LYS A  54       0.739  10.260  -6.819  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.683  12.034  -4.812  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -0.747  12.256  -6.548  1.00 10.00           H  
ATOM    798  HG2 LYS A  54      -1.758  10.039  -6.858  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -1.540   9.654  -5.162  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -3.107  12.137  -5.867  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -3.879  10.581  -6.096  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -2.867  10.184  -3.597  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -3.032  11.928  -3.549  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -5.011  10.557  -2.878  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -5.299  11.769  -3.934  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -5.230  10.226  -4.463  1.00 10.00           H  
ATOM    807  N   SER A  55       2.477  12.149  -4.827  1.00 10.00           N  
ATOM    808  CA  SER A  55       3.587  13.084  -4.758  1.00 10.00           C  
ATOM    809  C   SER A  55       4.868  12.346  -4.362  1.00 10.00           C  
ATOM    810  O   SER A  55       5.801  12.245  -5.157  1.00 10.00           O  
ATOM    811  CB  SER A  55       3.296  14.211  -3.764  1.00 10.00           C  
ATOM    812  OG  SER A  55       3.532  15.496  -4.332  1.00 10.00           O  
ATOM    813  H   SER A  55       2.190  11.766  -3.949  1.00 10.00           H  
ATOM    814  HA  SER A  55       3.679  13.498  -5.761  1.00 10.00           H  
ATOM    815  HB2 SER A  55       2.259  14.145  -3.435  1.00 10.00           H  
ATOM    816  HB3 SER A  55       3.920  14.084  -2.880  1.00 10.00           H  
ATOM    817  HG  SER A  55       4.367  15.479  -4.882  1.00 10.00           H  
ATOM    818  N   ASN A  56       4.872  11.848  -3.134  1.00 10.00           N  
ATOM    819  CA  ASN A  56       6.023  11.123  -2.624  1.00 10.00           C  
ATOM    820  C   ASN A  56       6.378   9.993  -3.593  1.00 10.00           C  
ATOM    821  O   ASN A  56       5.536   9.548  -4.369  1.00 10.00           O  
ATOM    822  CB  ASN A  56       5.720  10.498  -1.261  1.00 10.00           C  
ATOM    823  CG  ASN A  56       5.284  11.563  -0.254  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       5.930  12.581  -0.068  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       4.153  11.275   0.384  1.00 10.00           N  
ATOM    826  H   ASN A  56       4.109  11.934  -2.494  1.00 10.00           H  
ATOM    827  HA  ASN A  56       6.815  11.865  -2.540  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       4.935   9.749  -1.366  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       6.605   9.981  -0.889  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       3.670  10.422   0.185  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       3.786  11.910   1.063  1.00 10.00           H  
ATOM    832  N   ASN A  57       7.629   9.563  -3.516  1.00 10.00           N  
ATOM    833  CA  ASN A  57       8.108   8.494  -4.377  1.00 10.00           C  
ATOM    834  C   ASN A  57       8.230   9.016  -5.810  1.00 10.00           C  
ATOM    835  O   ASN A  57       9.336   9.209  -6.312  1.00 10.00           O  
ATOM    836  CB  ASN A  57       7.133   7.315  -4.384  1.00 10.00           C  
ATOM    837  CG  ASN A  57       7.852   6.007  -4.051  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       8.036   5.140  -4.890  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       8.248   5.913  -2.785  1.00 10.00           N  
ATOM    840  H   ASN A  57       8.310   9.931  -2.881  1.00 10.00           H  
ATOM    841  HA  ASN A  57       9.069   8.197  -3.958  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       6.338   7.492  -3.659  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       6.660   7.235  -5.363  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       8.065   6.662  -2.148  1.00 10.00           H  
ATOM    845 HD22 ASN A  57       8.727   5.095  -2.470  1.00 10.00           H  
ATOM    846  N   GLY A  58       7.077   9.229  -6.429  1.00 10.00           N  
ATOM    847  CA  GLY A  58       7.042   9.725  -7.794  1.00 10.00           C  
ATOM    848  C   GLY A  58       6.077   8.901  -8.650  1.00 10.00           C  
ATOM    849  O   GLY A  58       5.027   9.396  -9.058  1.00 10.00           O  
ATOM    850  H   GLY A  58       6.182   9.070  -6.012  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       6.735  10.771  -7.797  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       8.041   9.685  -8.226  1.00 10.00           H  
ATOM    853  N   PRO A  59       6.478   7.627  -8.904  1.00 10.00           N  
ATOM    854  CA  PRO A  59       5.661   6.731  -9.704  1.00 10.00           C  
ATOM    855  C   PRO A  59       4.455   6.229  -8.907  1.00 10.00           C  
ATOM    856  O   PRO A  59       4.614   5.610  -7.857  1.00 10.00           O  
ATOM    857  CB  PRO A  59       6.601   5.613 -10.125  1.00 10.00           C  
ATOM    858  CG  PRO A  59       7.781   5.677  -9.168  1.00 10.00           C  
ATOM    859  CD  PRO A  59       7.715   7.008  -8.436  1.00 10.00           C  
ATOM    860  HA  PRO A  59       5.286   7.216 -10.493  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       6.105   4.643 -10.069  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       6.928   5.744 -11.157  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       7.743   4.849  -8.459  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       8.720   5.588  -9.714  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       7.703   6.865  -7.356  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       8.580   7.629  -8.666  1.00 10.00           H  
ATOM    867  N   THR A  60       3.275   6.517  -9.438  1.00 10.00           N  
ATOM    868  CA  THR A  60       2.043   6.103  -8.790  1.00 10.00           C  
ATOM    869  C   THR A  60       1.290   5.100  -9.667  1.00 10.00           C  
ATOM    870  O   THR A  60       0.724   4.132  -9.163  1.00 10.00           O  
ATOM    871  CB  THR A  60       1.232   7.360  -8.470  1.00 10.00           C  
ATOM    872  OG1 THR A  60       0.982   7.946  -9.744  1.00 10.00           O  
ATOM    873  CG2 THR A  60       2.056   8.416  -7.729  1.00 10.00           C  
ATOM    874  H   THR A  60       3.155   7.021 -10.292  1.00 10.00           H  
ATOM    875  HA  THR A  60       2.298   5.588  -7.863  1.00 10.00           H  
ATOM    876  HB  THR A  60       0.329   7.109  -7.913  1.00 10.00           H  
ATOM    877  HG1 THR A  60       0.115   8.445  -9.727  1.00 10.00           H  
ATOM    878 HG21 THR A  60       1.709   8.491  -6.698  1.00 10.00           H  
ATOM    879 HG22 THR A  60       3.107   8.127  -7.738  1.00 10.00           H  
ATOM    880 HG23 THR A  60       1.939   9.380  -8.223  1.00 10.00           H  
ATOM    881  N   LYS A  61       1.306   5.369 -10.965  1.00 10.00           N  
ATOM    882  CA  LYS A  61       0.631   4.503 -11.916  1.00 10.00           C  
ATOM    883  C   LYS A  61       1.428   3.207 -12.073  1.00 10.00           C  
ATOM    884  O   LYS A  61       2.085   2.759 -11.134  1.00 10.00           O  
ATOM    885  CB  LYS A  61       0.391   5.241 -13.234  1.00 10.00           C  
ATOM    886  CG  LYS A  61       1.701   5.433 -14.002  1.00 10.00           C  
ATOM    887  CD  LYS A  61       1.573   6.558 -15.031  1.00 10.00           C  
ATOM    888  CE  LYS A  61       2.461   6.292 -16.248  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       2.791   7.560 -16.937  1.00 10.00           N  
ATOM    890  H   LYS A  61       1.768   6.159 -11.366  1.00 10.00           H  
ATOM    891  HA  LYS A  61      -0.346   4.259 -11.500  1.00 10.00           H  
ATOM    892  HB2 LYS A  61      -0.314   4.679 -13.847  1.00 10.00           H  
ATOM    893  HB3 LYS A  61      -0.064   6.211 -13.036  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       2.504   5.664 -13.303  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       1.972   4.505 -14.505  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       0.534   6.651 -15.348  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       1.853   7.508 -14.574  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       3.377   5.792 -15.935  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       1.950   5.619 -16.938  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       3.258   8.173 -16.299  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       3.389   7.370 -17.715  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       1.950   7.992 -17.260  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.345   2.640 -13.268  1.00 10.00           N  
ATOM    904  CA  CYS A  62       2.051   1.403 -13.560  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.529   1.603 -13.224  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.971   2.727 -12.993  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.850   0.967 -15.013  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.763  -0.489 -15.233  1.00 10.00           S  
ATOM    909  H   CYS A  62       0.810   3.010 -14.026  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.610   0.634 -12.926  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       1.431   1.803 -15.574  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       2.823   0.745 -15.449  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.255   0.494 -13.207  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.675   0.533 -12.903  1.00 10.00           C  
ATOM    915  C   GLY A  63       5.940   1.332 -11.625  1.00 10.00           C  
ATOM    916  O   GLY A  63       6.988   1.962 -11.490  1.00 10.00           O  
ATOM    917  H   GLY A  63       3.888  -0.417 -13.396  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       6.053  -0.483 -12.786  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.217   0.982 -13.736  1.00 10.00           H  
ATOM    920  N   GLY A  64       4.974   1.280 -10.721  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.089   1.992  -9.460  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.399   1.027  -8.314  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.447   1.130  -7.678  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.124   0.765 -10.840  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       5.876   2.742  -9.532  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       4.160   2.523  -9.251  1.00 10.00           H  
ATOM    927  N   CYS A  65       4.470   0.111  -8.084  1.00 10.00           N  
ATOM    928  CA  CYS A  65       4.632  -0.870  -7.025  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.896  -2.233  -7.670  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.862  -2.911  -7.324  1.00 10.00           O  
ATOM    931  CB  CYS A  65       3.418  -0.904  -6.095  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.808  -0.638  -6.924  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.621   0.034  -8.605  1.00 10.00           H  
ATOM    934  HA  CYS A  65       5.488  -0.551  -6.430  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       3.394  -1.869  -5.587  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       3.545  -0.142  -5.327  1.00 10.00           H  
ATOM    937  N   HIS A  66       4.018  -2.593  -8.595  1.00 10.00           N  
ATOM    938  CA  HIS A  66       4.144  -3.863  -9.291  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.557  -3.995  -9.865  1.00 10.00           C  
ATOM    940  O   HIS A  66       6.082  -3.051 -10.455  1.00 10.00           O  
ATOM    941  CB  HIS A  66       3.055  -4.010 -10.355  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.755  -4.571  -9.830  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       1.652  -5.838  -9.284  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.507  -4.025  -9.772  1.00 10.00           C  
ATOM    945  CE1 HIS A  66       0.394  -6.036  -8.919  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.315  -4.911  -9.223  1.00 10.00           N  
ATOM    947  H   HIS A  66       3.235  -2.036  -8.870  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.990  -4.645  -8.547  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.863  -3.033 -10.801  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       3.423  -4.657 -11.151  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       2.401  -6.495  -9.184  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.231  -3.028 -10.119  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.005  -6.939  -8.456  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.130  -5.174  -9.675  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.471  -5.442 -10.167  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.386  -5.987 -11.594  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.205  -7.187 -11.794  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.222  -6.360  -9.202  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.603  -5.615  -7.921  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       9.439  -6.991  -9.880  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       8.954  -6.595  -6.800  1.00 10.00           C  
ATOM    962  H   ILE A  67       5.696  -5.936  -9.195  1.00 10.00           H  
ATOM    963  HA  ILE A  67       8.005  -4.492 -10.191  1.00 10.00           H  
ATOM    964  HB  ILE A  67       7.556  -7.174  -8.915  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       9.453  -4.960  -8.115  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       7.775  -4.979  -7.606  1.00 10.00           H  
ATOM    967 HG21 ILE A  67      10.309  -6.894  -9.231  1.00 10.00           H  
ATOM    968 HG22 ILE A  67       9.244  -8.048 -10.069  1.00 10.00           H  
ATOM    969 HG23 ILE A  67       9.633  -6.484 -10.825  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       8.699  -7.608  -7.110  1.00 10.00           H  
ATOM    971 HD12 ILE A  67      10.022  -6.539  -6.588  1.00 10.00           H  
ATOM    972 HD13 ILE A  67       8.393  -6.337  -5.902  1.00 10.00           H  
ATOM    973  N   LYS A  68       7.521  -5.079 -12.549  1.00 10.00           N  
ATOM    974  CA  LYS A  68       7.462  -5.454 -13.952  1.00 10.00           C  
ATOM    975  C   LYS A  68       8.852  -5.893 -14.417  1.00 10.00           C  
ATOM    976  O   LYS A  68       9.640  -6.410 -13.627  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.864  -4.318 -14.785  1.00 10.00           C  
ATOM    978  CG  LYS A  68       7.864  -3.172 -14.946  1.00 10.00           C  
ATOM    979  CD  LYS A  68       7.200  -1.822 -14.669  1.00 10.00           C  
ATOM    980  CE  LYS A  68       7.512  -0.818 -15.781  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       8.501   0.181 -15.314  1.00 10.00           N  
ATOM    982  H   LYS A  68       7.668  -4.105 -12.378  1.00 10.00           H  
ATOM    983  HA  LYS A  68       6.785  -6.305 -14.035  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       6.577  -4.695 -15.767  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       5.957  -3.951 -14.308  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       8.702  -3.316 -14.263  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       8.273  -3.179 -15.956  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       6.120  -1.954 -14.587  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       7.547  -1.431 -13.713  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       7.902  -1.342 -16.654  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       6.597  -0.314 -16.093  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       8.332   0.391 -14.351  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       9.424  -0.190 -15.418  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       8.413   1.015 -15.858  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -6.377   2.328 -11.523  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.379  -2.301   8.803  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.265  -4.998   7.957  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -1.974  -2.966  12.080  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       0.889   0.028   9.611  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.324  -1.320   5.634  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.407  -3.683   9.759  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.134  -4.719   9.310  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.482  -5.675  10.388  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -3.130  -5.064  11.520  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.451  -3.880  11.227  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -3.313  -5.650  12.972  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.289  -6.914  10.119  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.382  -7.970   9.411  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -2.729  -9.043  10.271  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -2.367 -10.039   9.633  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -2.585  -8.871  11.500  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.668  -1.581  10.531  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -1.207  -1.847  11.784  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.448  -1.024  12.720  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.417  -0.214  12.062  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.199  -0.566  10.684  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.776  -1.023  14.258  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.351   0.866  12.544  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       2.691   0.344  13.087  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.412  -0.908   7.764  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.510  -0.006   8.200  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       0.987   0.941   7.272  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.396   0.531   6.130  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.535  -0.552   6.442  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       1.979   2.048   7.464  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.299   1.208   4.729  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       0.888   0.313   3.615  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.154  -3.010   7.097  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.024  -2.452   5.831  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.688  -3.238   4.899  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.209  -4.296   5.541  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.804  -4.193   6.941  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -2.739  -2.986   3.323  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -3.914  -5.499   4.865  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -2.986  -6.299   3.982  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -3.565  -6.957   2.744  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -2.846  -6.963   1.709  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -4.771  -7.277   2.841  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.153  -5.594   7.813  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -2.018  -3.146  13.144  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.416   0.958   9.758  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.174  -1.311   4.565  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -3.665  -6.679  12.907  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -2.358  -5.626  13.497  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -4.041  -5.050  13.518  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -4.657  -7.320  11.062  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.132  -6.666   9.477  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -3.968  -8.518   8.673  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.554  -7.465   8.913  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -1.095  -0.025  14.561  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -1.574  -1.736  14.460  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       0.114  -1.305  14.820  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       1.692   1.459  11.695  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       2.967   0.907  13.979  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       2.595  -0.712  13.339  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       3.463   0.467  12.327  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       2.409   1.980   8.463  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       2.770   1.960   6.721  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       1.478   3.009   7.349  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.747   1.399   4.487  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       0.111   0.078   2.887  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       1.703   0.839   3.118  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.266  -0.611   4.053  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -1.868  -2.406   3.019  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -2.737  -3.943   2.802  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -3.647  -2.437   3.071  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.304  -6.169   5.631  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -4.734  -5.138   4.246  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -2.189  -5.653   3.611  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -2.551  -7.117   4.557  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       4.269   3.079  -0.215  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       7.642   3.278  -0.570  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       4.202   0.667  -2.605  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       1.045   2.542   0.521  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       4.280   5.830   1.639  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.645   2.204  -1.322  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.974   2.371  -1.381  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.647   1.289  -2.138  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.659   0.600  -2.710  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.428   1.065  -2.245  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.840  -0.651  -3.651  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       9.137   1.265  -2.332  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.767   0.248  -1.326  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      11.258  -0.034  -1.437  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.568  -0.686  -2.441  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      12.051   0.394  -0.571  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.861   1.837  -0.915  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.988   1.061  -2.061  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.688   0.420  -2.243  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.790   0.876  -1.336  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.566   1.807  -0.560  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.413  -0.535  -3.462  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -0.680   0.606  -1.152  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -1.003  -0.368  -0.006  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.935   4.048   0.896  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       1.633   3.730   1.135  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.867   4.638   1.896  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       1.796   5.549   2.255  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       3.050   5.241   1.571  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -0.573   4.562   2.302  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       1.650   6.944   2.938  1.00 10.00           C  
HETATM 1103  CBC HEC A 128       0.712   6.887   4.165  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       5.689   4.341   0.420  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       5.503   5.469   1.211  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       6.727   6.079   1.455  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       7.683   5.346   0.864  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       7.030   4.186   0.263  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       6.968   7.368   2.366  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       9.208   5.584   0.998  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       9.860   4.660   2.000  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      11.358   4.438   1.902  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      11.895   4.640   0.779  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      11.873   3.911   2.913  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       8.589   3.519  -1.028  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       4.083  -0.171  -3.277  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.023   2.638   0.642  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       4.497   6.536   2.426  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       6.564  -0.383  -4.670  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       7.881  -0.975  -3.630  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       6.201  -1.463  -3.303  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       9.366   0.961  -3.353  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       9.544   2.259  -2.150  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       9.622   0.605  -0.308  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       9.286  -0.724  -1.442  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       1.713  -0.040  -4.386  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       1.986  -1.453  -3.342  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       0.350  -0.773  -3.506  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.174   1.510  -0.796  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -0.158  -1.038   0.151  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -1.195   0.196   0.907  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -1.886  -0.951  -0.265  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -0.655   4.036   3.253  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -0.973   5.571   2.411  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.137   4.027   1.540  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       2.626   7.288   3.277  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128       0.050   6.025   4.078  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128       1.309   6.797   5.073  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128       0.117   7.799   4.211  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       6.996   7.074   3.415  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       7.916   7.832   2.094  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       6.158   8.081   2.210  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       9.688   5.420   0.033  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       9.389   6.609   1.323  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       9.698   5.044   3.007  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       9.422   3.665   1.916  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.122  -3.697  -9.178  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.530  -6.311  -7.526  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.472  -5.406 -12.092  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.221  -0.924 -10.825  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.233  -2.325  -6.291  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.841  -5.469  -9.653  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.378  -6.440  -8.899  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -4.062  -7.476  -9.712  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -3.723  -7.204 -10.974  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.019  -6.000 -11.025  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.170  -8.028 -12.239  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.739  -8.659  -9.083  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -3.785  -9.894  -9.159  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.318 -11.237  -8.683  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -4.557 -11.277  -7.470  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -4.494 -12.174  -9.492  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -1.876  -3.236 -11.111  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -1.868  -4.157 -12.152  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -1.541  -3.389 -13.350  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -1.247  -2.104 -13.038  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -1.420  -2.076 -11.610  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -1.408  -4.086 -14.754  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -0.773  -0.947 -13.878  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -1.533   0.367 -13.628  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.363  -1.949  -8.610  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.038  -0.871  -9.377  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -0.428   0.226  -8.736  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.474  -0.150  -7.441  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -0.967  -1.524  -7.363  1.00 10.00           C  
HETATM 1176  CMC HEC A 158       0.045   1.524  -9.314  1.00 10.00           C  
HETATM 1177  CAC HEC A 158       0.190   0.469  -6.172  1.00 10.00           C  
HETATM 1178  CBC HEC A 158       0.321   2.005  -6.283  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.327  -4.213  -7.253  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.881  -3.495  -6.149  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -2.222  -4.166  -4.982  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.901  -5.275  -5.322  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -3.037  -5.269  -6.776  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.948  -3.660  -3.493  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -3.591  -6.244  -4.329  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.614  -7.164  -3.635  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -3.170  -8.319  -2.822  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -3.928  -9.129  -3.422  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -2.948  -8.244  -1.593  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.613  -7.297  -7.094  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -2.628  -5.818 -13.078  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -0.672  -0.085 -11.227  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.279  -1.902  -5.298  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.699  -7.373 -12.931  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -3.294  -8.445 -12.732  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -4.831  -8.839 -11.931  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -4.968  -8.434  -8.041  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.663  -8.876  -9.618  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -3.485 -10.060 -10.193  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -2.902  -9.709  -8.548  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -2.220  -4.801 -14.883  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -1.459  -3.332 -15.540  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -0.453  -4.608 -14.812  1.00 10.00           H  
HETATM 1204  HAB HEC A 158       0.232  -0.662 -13.570  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -2.287   0.505 -14.404  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -2.020   0.325 -12.654  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -0.833   1.200 -13.650  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158      -0.776   2.240  -9.323  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158       0.863   1.916  -8.710  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158       0.395   1.361 -10.334  1.00 10.00           H  
HETATM 1211  HAC HEC A 158      -0.420   0.247  -5.296  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158       1.338   2.262  -6.581  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158      -0.381   2.376  -7.030  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158       0.099   2.460  -5.318  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -1.882  -4.518  -2.822  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -1.011  -3.105  -3.465  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -2.764  -3.011  -3.173  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -4.109  -5.670  -3.561  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -4.308  -6.864  -4.865  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.963  -7.631  -4.376  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -2.010  -6.590  -2.931  1.00 10.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   1       3.854 -10.088   8.297  1.00 10.00           N  
ATOM      2  CA  ALA A   1       3.818  -9.381   9.564  1.00 10.00           C  
ATOM      3  C   ALA A   1       4.365  -7.965   9.370  1.00 10.00           C  
ATOM      4  O   ALA A   1       3.616  -6.992   9.430  1.00 10.00           O  
ATOM      5  CB  ALA A   1       4.604 -10.170  10.613  1.00 10.00           C  
ATOM      6  H   ALA A   1       4.310 -10.978   8.322  1.00 10.00           H  
ATOM      7  HA  ALA A   1       2.777  -9.318   9.880  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       5.262 -10.881  10.114  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       5.200  -9.484  11.214  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       3.910 -10.709  11.259  1.00 10.00           H  
ATOM     11  N   ASP A   2       5.669  -7.896   9.140  1.00 10.00           N  
ATOM     12  CA  ASP A   2       6.325  -6.616   8.937  1.00 10.00           C  
ATOM     13  C   ASP A   2       6.311  -6.272   7.446  1.00 10.00           C  
ATOM     14  O   ASP A   2       6.482  -5.113   7.071  1.00 10.00           O  
ATOM     15  CB  ASP A   2       7.784  -6.665   9.397  1.00 10.00           C  
ATOM     16  CG  ASP A   2       8.500  -7.992   9.136  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       8.959  -8.173   7.988  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       8.570  -8.796  10.091  1.00 10.00           O  
ATOM     19  H   ASP A   2       6.272  -8.692   9.094  1.00 10.00           H  
ATOM     20  HA  ASP A   2       5.757  -5.903   9.535  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       8.335  -5.869   8.896  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       7.819  -6.454  10.465  1.00 10.00           H  
ATOM     23  N   VAL A   3       6.104  -7.300   6.636  1.00 10.00           N  
ATOM     24  CA  VAL A   3       6.066  -7.122   5.195  1.00 10.00           C  
ATOM     25  C   VAL A   3       4.980  -8.022   4.603  1.00 10.00           C  
ATOM     26  O   VAL A   3       4.757  -9.131   5.085  1.00 10.00           O  
ATOM     27  CB  VAL A   3       7.450  -7.382   4.598  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       7.350  -7.712   3.106  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       8.383  -6.192   4.836  1.00 10.00           C  
ATOM     30  H   VAL A   3       5.966  -8.239   6.950  1.00 10.00           H  
ATOM     31  HA  VAL A   3       5.805  -6.081   5.000  1.00 10.00           H  
ATOM     32  HB  VAL A   3       7.875  -8.248   5.104  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       6.695  -8.570   2.968  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       6.944  -6.853   2.571  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       8.342  -7.945   2.720  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       9.228  -6.510   5.447  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       8.747  -5.819   3.878  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       7.838  -5.401   5.351  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.333  -7.511   3.566  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.275  -8.255   2.903  1.00 10.00           C  
ATOM     41  C   VAL A   4       3.440  -8.127   1.388  1.00 10.00           C  
ATOM     42  O   VAL A   4       2.531  -7.666   0.698  1.00 10.00           O  
ATOM     43  CB  VAL A   4       1.909  -7.777   3.399  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       0.809  -8.768   3.012  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       1.926  -7.539   4.910  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.520  -6.607   3.180  1.00 10.00           H  
ATOM     47  HA  VAL A   4       3.387  -9.303   3.181  1.00 10.00           H  
ATOM     48  HB  VAL A   4       1.689  -6.827   2.913  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       0.499  -8.584   1.984  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       1.188  -9.786   3.101  1.00 10.00           H  
ATOM     51 HG13 VAL A   4      -0.046  -8.639   3.677  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       1.024  -7.003   5.204  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       1.965  -8.497   5.428  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       2.803  -6.947   5.175  1.00 10.00           H  
ATOM     55  N   THR A   5       4.605  -8.541   0.914  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.901  -8.477  -0.508  1.00 10.00           C  
ATOM     57  C   THR A   5       4.054  -9.495  -1.274  1.00 10.00           C  
ATOM     58  O   THR A   5       4.347 -10.690  -1.256  1.00 10.00           O  
ATOM     59  CB  THR A   5       6.406  -8.682  -0.687  1.00 10.00           C  
ATOM     60  OG1 THR A   5       6.979  -7.460  -0.229  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.816  -8.756  -2.160  1.00 10.00           C  
ATOM     62  H   THR A   5       5.339  -8.913   1.482  1.00 10.00           H  
ATOM     63  HA  THR A   5       4.621  -7.489  -0.873  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.747  -9.562  -0.143  1.00 10.00           H  
ATOM     65  HG1 THR A   5       7.976  -7.504  -0.294  1.00 10.00           H  
ATOM     66 HG21 THR A   5       7.072  -9.784  -2.415  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.988  -8.422  -2.784  1.00 10.00           H  
ATOM     68 HG23 THR A   5       7.680  -8.113  -2.329  1.00 10.00           H  
ATOM     69  N   TYR A   6       3.022  -8.985  -1.929  1.00 10.00           N  
ATOM     70  CA  TYR A   6       2.132  -9.835  -2.701  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.718 -10.135  -4.082  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.967  -9.221  -4.866  1.00 10.00           O  
ATOM     73  CB  TYR A   6       0.835  -9.041  -2.873  1.00 10.00           C  
ATOM     74  CG  TYR A   6      -0.034  -8.988  -1.615  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -0.614 -10.141  -1.128  1.00 10.00           C  
ATOM     76  CD2 TYR A   6      -0.236  -7.786  -0.966  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -1.432 -10.090   0.057  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -1.054  -7.736   0.219  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -1.611  -8.891   0.671  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -2.384  -8.843   1.790  1.00 10.00           O  
ATOM     81  H   TYR A   6       2.791  -8.013  -1.940  1.00 10.00           H  
ATOM     82  HA  TYR A   6       2.005 -10.771  -2.157  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.082  -8.024  -3.175  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.255  -9.483  -3.684  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -0.454 -11.089  -1.639  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       0.222  -6.875  -1.351  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -1.897 -10.994   0.452  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -1.222  -6.793   0.740  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -3.289  -8.483   1.565  1.00 10.00           H  
ATOM     90  N   GLU A   7       2.923 -11.419  -4.336  1.00 10.00           N  
ATOM     91  CA  GLU A   7       3.476 -11.851  -5.608  1.00 10.00           C  
ATOM     92  C   GLU A   7       2.356 -12.292  -6.553  1.00 10.00           C  
ATOM     93  O   GLU A   7       1.510 -13.104  -6.181  1.00 10.00           O  
ATOM     94  CB  GLU A   7       4.498 -12.972  -5.410  1.00 10.00           C  
ATOM     95  CG  GLU A   7       5.853 -12.409  -4.974  1.00 10.00           C  
ATOM     96  CD  GLU A   7       7.002 -13.210  -5.588  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       7.088 -13.216  -6.835  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       7.771 -13.798  -4.796  1.00 10.00           O  
ATOM     99  H   GLU A   7       2.718 -12.156  -3.693  1.00 10.00           H  
ATOM    100  HA  GLU A   7       3.981 -10.976  -6.016  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       4.134 -13.673  -4.659  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       4.615 -13.532  -6.338  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       5.930 -11.364  -5.275  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       5.928 -12.433  -3.887  1.00 10.00           H  
ATOM    105  N   ASN A   8       2.385 -11.736  -7.755  1.00 10.00           N  
ATOM    106  CA  ASN A   8       1.383 -12.061  -8.755  1.00 10.00           C  
ATOM    107  C   ASN A   8       2.067 -12.269 -10.107  1.00 10.00           C  
ATOM    108  O   ASN A   8       3.279 -12.105 -10.226  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.369 -10.925  -8.907  1.00 10.00           C  
ATOM    110  CG  ASN A   8       1.063  -9.562  -8.882  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       1.781  -9.186  -9.794  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       0.811  -8.847  -7.790  1.00 10.00           N  
ATOM    113  H   ASN A   8       3.076 -11.075  -8.049  1.00 10.00           H  
ATOM    114  HA  ASN A   8       0.896 -12.965  -8.389  1.00 10.00           H  
ATOM    115  HB2 ASN A   8      -0.176 -11.043  -9.844  1.00 10.00           H  
ATOM    116  HB3 ASN A   8      -0.366 -10.979  -8.103  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       0.212  -9.214  -7.078  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       1.220  -7.941  -7.680  1.00 10.00           H  
ATOM    119  N   LYS A   9       1.258 -12.627 -11.094  1.00 10.00           N  
ATOM    120  CA  LYS A   9       1.769 -12.860 -12.433  1.00 10.00           C  
ATOM    121  C   LYS A   9       1.998 -11.515 -13.128  1.00 10.00           C  
ATOM    122  O   LYS A   9       2.742 -11.436 -14.104  1.00 10.00           O  
ATOM    123  CB  LYS A   9       0.842 -13.800 -13.206  1.00 10.00           C  
ATOM    124  CG  LYS A   9       1.626 -14.963 -13.818  1.00 10.00           C  
ATOM    125  CD  LYS A   9       0.943 -16.300 -13.524  1.00 10.00           C  
ATOM    126  CE  LYS A   9       1.834 -17.194 -12.661  1.00 10.00           C  
ATOM    127  NZ  LYS A   9       1.857 -16.708 -11.263  1.00 10.00           N  
ATOM    128  H   LYS A   9       0.272 -12.759 -10.989  1.00 10.00           H  
ATOM    129  HA  LYS A   9       2.730 -13.365 -12.334  1.00 10.00           H  
ATOM    130  HB2 LYS A   9       0.072 -14.187 -12.539  1.00 10.00           H  
ATOM    131  HB3 LYS A   9       0.331 -13.247 -13.995  1.00 10.00           H  
ATOM    132  HG2 LYS A   9       1.710 -14.823 -14.895  1.00 10.00           H  
ATOM    133  HG3 LYS A   9       2.639 -14.974 -13.418  1.00 10.00           H  
ATOM    134  HD2 LYS A   9      -0.005 -16.124 -13.014  1.00 10.00           H  
ATOM    135  HD3 LYS A   9       0.711 -16.808 -14.461  1.00 10.00           H  
ATOM    136  HE2 LYS A   9       1.467 -18.220 -12.689  1.00 10.00           H  
ATOM    137  HE3 LYS A   9       2.847 -17.206 -13.065  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9       2.555 -17.205 -10.748  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9       2.068 -15.730 -11.253  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9       0.962 -16.859 -10.843  1.00 10.00           H  
ATOM    141  N   LYS A  10       1.345 -10.493 -12.597  1.00 10.00           N  
ATOM    142  CA  LYS A  10       1.469  -9.155 -13.152  1.00 10.00           C  
ATOM    143  C   LYS A  10       2.348  -8.305 -12.233  1.00 10.00           C  
ATOM    144  O   LYS A  10       1.954  -7.211 -11.830  1.00 10.00           O  
ATOM    145  CB  LYS A  10       0.086  -8.553 -13.411  1.00 10.00           C  
ATOM    146  CG  LYS A  10       0.203  -7.143 -13.993  1.00 10.00           C  
ATOM    147  CD  LYS A  10      -0.538  -7.038 -15.328  1.00 10.00           C  
ATOM    148  CE  LYS A  10       0.337  -7.535 -16.480  1.00 10.00           C  
ATOM    149  NZ  LYS A  10      -0.499  -8.117 -17.552  1.00 10.00           N  
ATOM    150  H   LYS A  10       0.743 -10.566 -11.802  1.00 10.00           H  
ATOM    151  HA  LYS A  10       1.966  -9.248 -14.118  1.00 10.00           H  
ATOM    152  HB2 LYS A  10      -0.469  -9.190 -14.100  1.00 10.00           H  
ATOM    153  HB3 LYS A  10      -0.481  -8.522 -12.480  1.00 10.00           H  
ATOM    154  HG2 LYS A  10      -0.207  -6.421 -13.287  1.00 10.00           H  
ATOM    155  HG3 LYS A  10       1.253  -6.890 -14.134  1.00 10.00           H  
ATOM    156  HD2 LYS A  10      -1.456  -7.622 -15.286  1.00 10.00           H  
ATOM    157  HD3 LYS A  10      -0.827  -6.002 -15.506  1.00 10.00           H  
ATOM    158  HE2 LYS A  10       0.927  -6.708 -16.879  1.00 10.00           H  
ATOM    159  HE3 LYS A  10       1.042  -8.281 -16.114  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10      -0.187  -7.781 -18.440  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10      -0.426  -9.114 -17.528  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10      -1.454  -7.850 -17.413  1.00 10.00           H  
ATOM    163  N   GLY A  11       3.521  -8.839 -11.929  1.00 10.00           N  
ATOM    164  CA  GLY A  11       4.459  -8.143 -11.066  1.00 10.00           C  
ATOM    165  C   GLY A  11       4.307  -8.596  -9.613  1.00 10.00           C  
ATOM    166  O   GLY A  11       4.083  -9.777  -9.347  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.833  -9.729 -12.262  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       5.479  -8.329 -11.404  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       4.293  -7.068 -11.134  1.00 10.00           H  
ATOM    170  N   ASN A  12       4.436  -7.635  -8.709  1.00 10.00           N  
ATOM    171  CA  ASN A  12       4.316  -7.921  -7.290  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.657  -6.662  -6.490  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.700  -6.048  -6.707  1.00 10.00           O  
ATOM    174  CB  ASN A  12       5.285  -9.028  -6.866  1.00 10.00           C  
ATOM    175  CG  ASN A  12       6.730  -8.644  -7.191  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       7.336  -7.804  -6.545  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       7.246  -9.304  -8.223  1.00 10.00           N  
ATOM    178  H   ASN A  12       4.619  -6.678  -8.933  1.00 10.00           H  
ATOM    179  HA  ASN A  12       3.282  -8.239  -7.148  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       5.185  -9.214  -5.797  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       5.028  -9.955  -7.377  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       6.695  -9.981  -8.710  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       8.186  -9.122  -8.512  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.757  -6.317  -5.580  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.949  -5.143  -4.746  1.00 10.00           C  
ATOM    186  C   VAL A  13       4.786  -5.522  -3.523  1.00 10.00           C  
ATOM    187  O   VAL A  13       4.505  -6.520  -2.860  1.00 10.00           O  
ATOM    188  CB  VAL A  13       2.595  -4.534  -4.379  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       1.668  -4.484  -5.595  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.944  -5.300  -3.225  1.00 10.00           C  
ATOM    191  H   VAL A  13       2.912  -6.823  -5.409  1.00 10.00           H  
ATOM    192  HA  VAL A  13       4.501  -4.409  -5.334  1.00 10.00           H  
ATOM    193  HB  VAL A  13       2.766  -3.509  -4.047  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       2.190  -4.016  -6.431  1.00 10.00           H  
ATOM    195 HG12 VAL A  13       1.377  -5.498  -5.871  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       0.779  -3.904  -5.351  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       0.862  -5.298  -3.352  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       2.308  -6.327  -3.221  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       2.200  -4.819  -2.281  1.00 10.00           H  
ATOM    200  N   THR A  14       5.796  -4.707  -3.260  1.00 10.00           N  
ATOM    201  CA  THR A  14       6.676  -4.946  -2.128  1.00 10.00           C  
ATOM    202  C   THR A  14       6.128  -4.260  -0.875  1.00 10.00           C  
ATOM    203  O   THR A  14       6.890  -3.712  -0.080  1.00 10.00           O  
ATOM    204  CB  THR A  14       8.080  -4.477  -2.513  1.00 10.00           C  
ATOM    205  OG1 THR A  14       8.518  -5.440  -3.468  1.00 10.00           O  
ATOM    206  CG2 THR A  14       9.079  -4.614  -1.362  1.00 10.00           C  
ATOM    207  H   THR A  14       6.018  -3.897  -3.804  1.00 10.00           H  
ATOM    208  HA  THR A  14       6.691  -6.016  -1.925  1.00 10.00           H  
ATOM    209  HB  THR A  14       8.060  -3.455  -2.892  1.00 10.00           H  
ATOM    210  HG1 THR A  14       9.424  -5.193  -3.812  1.00 10.00           H  
ATOM    211 HG21 THR A  14      10.090  -4.678  -1.764  1.00 10.00           H  
ATOM    212 HG22 THR A  14       9.002  -3.745  -0.709  1.00 10.00           H  
ATOM    213 HG23 THR A  14       8.856  -5.517  -0.793  1.00 10.00           H  
ATOM    214  N   PHE A  15       4.811  -4.311  -0.737  1.00 10.00           N  
ATOM    215  CA  PHE A  15       4.154  -3.702   0.406  1.00 10.00           C  
ATOM    216  C   PHE A  15       4.904  -4.016   1.702  1.00 10.00           C  
ATOM    217  O   PHE A  15       5.610  -5.020   1.788  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.749  -4.302   0.486  1.00 10.00           C  
ATOM    219  CG  PHE A  15       1.961  -3.878   1.727  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       2.195  -4.486   2.921  1.00 10.00           C  
ATOM    221  CD2 PHE A  15       1.027  -2.893   1.636  1.00 10.00           C  
ATOM    222  CE1 PHE A  15       1.463  -4.092   4.073  1.00 10.00           C  
ATOM    223  CE2 PHE A  15       0.295  -2.499   2.788  1.00 10.00           C  
ATOM    224  CZ  PHE A  15       0.530  -3.108   3.982  1.00 10.00           C  
ATOM    225  H   PHE A  15       4.199  -4.759  -1.388  1.00 10.00           H  
ATOM    226  HA  PHE A  15       4.152  -2.624   0.242  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       2.189  -4.011  -0.403  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.828  -5.388   0.472  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       2.942  -5.274   2.994  1.00 10.00           H  
ATOM    230  HD2 PHE A  15       0.840  -2.406   0.680  1.00 10.00           H  
ATOM    231  HE1 PHE A  15       1.651  -4.580   5.030  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -0.452  -1.711   2.716  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -0.032  -2.806   4.866  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.726  -3.138   2.679  1.00 10.00           N  
ATOM    235  CA  ASP A  16       5.376  -3.309   3.966  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.413  -2.893   5.080  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.557  -2.035   4.875  1.00 10.00           O  
ATOM    238  CB  ASP A  16       6.627  -2.433   4.072  1.00 10.00           C  
ATOM    239  CG  ASP A  16       7.467  -2.349   2.796  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       7.652  -3.414   2.167  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       7.905  -1.222   2.479  1.00 10.00           O  
ATOM    242  H   ASP A  16       4.150  -2.324   2.601  1.00 10.00           H  
ATOM    243  HA  ASP A  16       5.641  -4.365   4.016  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       6.324  -1.426   4.357  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       7.254  -2.817   4.877  1.00 10.00           H  
ATOM    246  N   HIS A  17       4.585  -3.522   6.233  1.00 10.00           N  
ATOM    247  CA  HIS A  17       3.742  -3.228   7.379  1.00 10.00           C  
ATOM    248  C   HIS A  17       4.560  -2.497   8.445  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.158  -1.437   8.923  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.081  -4.502   7.908  1.00 10.00           C  
ATOM    251  CG  HIS A  17       1.700  -4.287   8.479  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       0.914  -5.323   8.953  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       0.972  -3.145   8.645  1.00 10.00           C  
ATOM    254  CE1 HIS A  17      -0.231  -4.817   9.384  1.00 10.00           C  
ATOM    255  NE2 HIS A  17      -0.194  -3.467   9.191  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.284  -4.219   6.391  1.00 10.00           H  
ATOM    257  HA  HIS A  17       2.951  -2.568   7.024  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       3.019  -5.231   7.100  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       3.718  -4.936   8.680  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       1.169  -6.290   8.970  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       1.294  -2.140   8.376  1.00 10.00           H  
ATOM    262  HE1 HIS A  17      -1.059  -5.380   9.816  1.00 10.00           H  
ATOM    263  N   LYS A  18       5.693  -3.093   8.787  1.00 10.00           N  
ATOM    264  CA  LYS A  18       6.572  -2.513   9.788  1.00 10.00           C  
ATOM    265  C   LYS A  18       7.590  -1.602   9.100  1.00 10.00           C  
ATOM    266  O   LYS A  18       7.952  -0.555   9.634  1.00 10.00           O  
ATOM    267  CB  LYS A  18       7.207  -3.609  10.645  1.00 10.00           C  
ATOM    268  CG  LYS A  18       8.033  -3.007  11.783  1.00 10.00           C  
ATOM    269  CD  LYS A  18       9.306  -3.820  12.027  1.00 10.00           C  
ATOM    270  CE  LYS A  18      10.466  -3.289  11.183  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      11.623  -2.957  12.045  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.012  -3.955   8.394  1.00 10.00           H  
ATOM    273  HA  LYS A  18       5.956  -1.904  10.449  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       6.428  -4.252  11.056  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       7.843  -4.240  10.022  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       8.295  -1.977  11.542  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       7.435  -2.977  12.695  1.00 10.00           H  
ATOM    278  HD2 LYS A  18       9.570  -3.780  13.083  1.00 10.00           H  
ATOM    279  HD3 LYS A  18       9.124  -4.867  11.785  1.00 10.00           H  
ATOM    280  HE2 LYS A  18      10.756  -4.034  10.444  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.148  -2.402  10.635  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      11.297  -2.633  12.932  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      12.186  -3.774  12.174  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      12.169  -2.242  11.608  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.025  -2.035   7.926  1.00 10.00           N  
ATOM    286  CA  ALA A  19       8.995  -1.272   7.159  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.348   0.026   6.674  1.00 10.00           C  
ATOM    288  O   ALA A  19       9.040   1.009   6.410  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.521  -2.129   6.004  1.00 10.00           C  
ATOM    290  H   ALA A  19       7.725  -2.889   7.498  1.00 10.00           H  
ATOM    291  HA  ALA A  19       9.826  -1.030   7.822  1.00 10.00           H  
ATOM    292  HB1 ALA A  19      10.599  -1.999   5.918  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       9.294  -3.178   6.198  1.00 10.00           H  
ATOM    294  HB3 ALA A  19       9.042  -1.819   5.075  1.00 10.00           H  
ATOM    295  N   HIS A  20       7.028  -0.011   6.571  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.280   1.151   6.122  1.00 10.00           C  
ATOM    297  C   HIS A  20       5.928   2.032   7.324  1.00 10.00           C  
ATOM    298  O   HIS A  20       6.139   3.243   7.294  1.00 10.00           O  
ATOM    299  CB  HIS A  20       5.050   0.728   5.318  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.174   0.970   3.832  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.279   0.576   3.099  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.320   1.567   2.952  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.089   0.927   1.835  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       4.875   1.541   1.746  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.472  -0.813   6.787  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.937   1.708   5.455  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.863  -0.332   5.488  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.180   1.268   5.692  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.085   0.107   3.461  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.347   1.994   3.197  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       6.782   0.754   1.012  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.398   1.387   8.353  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.016   2.095   9.562  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.150   3.035   9.979  1.00 10.00           C  
ATOM    315  O   ALA A  21       5.934   4.232  10.164  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.665   1.086  10.657  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.230   0.402   8.370  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.130   2.689   9.334  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.176   0.144  10.460  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.980   1.474  11.625  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       3.588   0.919  10.666  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.334   2.457  10.114  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.503   3.227  10.504  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.647   4.463   9.613  1.00 10.00           C  
ATOM    325  O   GLU A  22       9.300   5.434   9.992  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.768   2.367  10.456  1.00 10.00           C  
ATOM    327  CG  GLU A  22      10.250   2.179   9.016  1.00 10.00           C  
ATOM    328  CD  GLU A  22      11.441   1.221   8.957  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      11.422   0.244   9.736  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      12.342   1.487   8.133  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.503   1.483   9.960  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.318   3.533  11.534  1.00 10.00           H  
ATOM    333  HB2 GLU A  22      10.554   2.837  11.048  1.00 10.00           H  
ATOM    334  HB3 GLU A  22       9.568   1.395  10.906  1.00 10.00           H  
ATOM    335  HG2 GLU A  22       9.435   1.791   8.405  1.00 10.00           H  
ATOM    336  HG3 GLU A  22      10.532   3.144   8.595  1.00 10.00           H  
ATOM    337  N   LYS A  23       8.025   4.387   8.446  1.00 10.00           N  
ATOM    338  CA  LYS A  23       8.075   5.487   7.497  1.00 10.00           C  
ATOM    339  C   LYS A  23       6.758   6.265   7.557  1.00 10.00           C  
ATOM    340  O   LYS A  23       6.730   7.463   7.280  1.00 10.00           O  
ATOM    341  CB  LYS A  23       8.425   4.974   6.100  1.00 10.00           C  
ATOM    342  CG  LYS A  23       9.614   4.012   6.149  1.00 10.00           C  
ATOM    343  CD  LYS A  23      10.895   4.745   6.553  1.00 10.00           C  
ATOM    344  CE  LYS A  23      11.451   5.561   5.385  1.00 10.00           C  
ATOM    345  NZ  LYS A  23      12.208   6.731   5.884  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.495   3.593   8.145  1.00 10.00           H  
ATOM    347  HA  LYS A  23       8.883   6.149   7.809  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       7.561   4.468   5.666  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       8.660   5.816   5.447  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       9.409   3.212   6.861  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       9.749   3.545   5.173  1.00 10.00           H  
ATOM    352  HD2 LYS A  23      10.691   5.404   7.397  1.00 10.00           H  
ATOM    353  HD3 LYS A  23      11.641   4.024   6.885  1.00 10.00           H  
ATOM    354  HE2 LYS A  23      12.099   4.935   4.772  1.00 10.00           H  
ATOM    355  HE3 LYS A  23      10.634   5.895   4.745  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      11.674   7.563   5.731  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23      12.383   6.622   6.862  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23      13.078   6.798   5.395  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.702   5.552   7.917  1.00 10.00           N  
ATOM    360  CA  LEU A  24       4.387   6.160   8.016  1.00 10.00           C  
ATOM    361  C   LEU A  24       4.104   6.522   9.475  1.00 10.00           C  
ATOM    362  O   LEU A  24       4.852   7.285  10.085  1.00 10.00           O  
ATOM    363  CB  LEU A  24       3.327   5.250   7.391  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.659   4.684   6.010  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       2.397   4.546   5.156  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       4.732   5.525   5.315  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.735   4.577   8.140  1.00 10.00           H  
ATOM    368  HA  LEU A  24       4.407   7.079   7.430  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.147   4.416   8.070  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       2.394   5.808   7.319  1.00 10.00           H  
ATOM    371  HG  LEU A  24       4.070   3.682   6.139  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       2.418   5.286   4.355  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       2.356   3.546   4.725  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       1.517   4.710   5.778  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       4.674   5.372   4.237  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       4.570   6.580   5.541  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       5.717   5.225   5.673  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.025   5.956   9.994  1.00 10.00           N  
ATOM    379  CA  GLY A  25       2.635   6.208  11.370  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.285   5.559  11.686  1.00 10.00           C  
ATOM    381  O   GLY A  25       0.491   6.108  12.449  1.00 10.00           O  
ATOM    382  H   GLY A  25       2.422   5.335   9.491  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.396   5.819  12.045  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.574   7.284  11.543  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.067   4.399  11.083  1.00 10.00           N  
ATOM    386  CA  CYS A  26      -0.171   3.670  11.291  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.329   4.536  10.791  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.890   4.275   9.727  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.352   3.266  12.756  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.195   3.204  13.730  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.718   3.960  10.464  1.00 10.00           H  
ATOM    392  HA  CYS A  26      -0.095   2.751  10.708  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -1.036   3.970  13.230  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.828   2.286  12.793  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.653   5.549  11.581  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.732   6.456  11.231  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.642   6.802   9.743  1.00 10.00           C  
ATOM    398  O   ASP A  27      -3.646   7.135   9.117  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -2.637   7.759  12.026  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -3.974   8.312  12.525  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -4.575   7.644  13.392  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -4.362   9.391  12.028  1.00 10.00           O  
ATOM    403  H   ASP A  27      -1.191   5.755  12.444  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.648   5.919  11.479  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -1.984   7.597  12.885  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.158   8.514  11.402  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.427   6.711   9.221  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.191   7.011   7.820  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.088   6.123   6.955  1.00 10.00           C  
ATOM    410  O   ALA A  28      -2.634   6.576   5.950  1.00 10.00           O  
ATOM    411  CB  ALA A  28       0.294   6.826   7.500  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.615   6.440   9.738  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -1.458   8.054   7.653  1.00 10.00           H  
ATOM    414  HB1 ALA A  28       0.638   7.653   6.880  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.865   6.804   8.428  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.436   5.887   6.965  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.214   4.873   7.378  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.036   3.918   6.654  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.324   3.695   7.448  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.420   3.800   6.901  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.288   2.608   6.400  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -0.701   2.791   5.505  1.00 10.00           S  
ATOM    423  H   CYS A  29      -1.767   4.512   8.196  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -3.252   4.363   5.683  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.095   2.123   7.356  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -2.935   1.941   5.829  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.148   3.389   8.725  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.284   3.149   9.601  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.694   4.458  10.279  1.00 10.00           C  
ATOM    430  O   HIS A  30      -5.173   5.522   9.949  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.973   2.035  10.602  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.481   0.758   9.964  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -5.285  -0.357   9.802  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.261   0.429   9.450  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.571  -1.307   9.217  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -3.317  -0.818   9.000  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.253   3.305   9.163  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -6.101   2.808   8.966  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -4.219   2.392  11.304  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.870   1.819  11.180  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -6.243  -0.433  10.081  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.389   1.082   9.415  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.924  -2.305   8.956  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.623   4.337  11.215  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -7.109   5.496  11.944  1.00 10.00           C  
ATOM    446  C   GLU A  31      -8.250   5.094  12.880  1.00 10.00           C  
ATOM    447  O   GLU A  31      -9.335   4.737  12.426  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -7.552   6.601  10.982  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -8.274   7.723  11.731  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -8.941   8.694  10.754  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -8.418   8.811   9.625  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -9.958   9.297  11.160  1.00 10.00           O  
ATOM    453  H   GLU A  31      -7.042   3.467  11.477  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -6.259   5.850  12.526  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -6.685   7.005  10.462  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -8.213   6.183  10.222  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -9.025   7.296  12.396  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -7.563   8.262  12.357  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.965   5.167  14.172  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -8.954   4.816  15.178  1.00 10.00           C  
ATOM    461  C   GLY A  32      -8.645   3.451  15.796  1.00 10.00           C  
ATOM    462  O   GLY A  32      -8.397   3.350  16.997  1.00 10.00           O  
ATOM    463  H   GLY A  32      -7.079   5.459  14.534  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -8.969   5.577  15.958  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -9.945   4.800  14.727  1.00 10.00           H  
ATOM    466  N   THR A  33      -8.671   2.434  14.947  1.00 10.00           N  
ATOM    467  CA  THR A  33      -8.398   1.078  15.395  1.00 10.00           C  
ATOM    468  C   THR A  33      -8.020   0.191  14.207  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.846  -0.069  13.335  1.00 10.00           O  
ATOM    470  CB  THR A  33      -9.624   0.578  16.162  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -9.445   1.093  17.478  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -9.616  -0.941  16.351  1.00 10.00           C  
ATOM    473  H   THR A  33      -8.874   2.524  13.972  1.00 10.00           H  
ATOM    474  HA  THR A  33      -7.537   1.104  16.062  1.00 10.00           H  
ATOM    475  HB  THR A  33     -10.545   0.905  15.680  1.00 10.00           H  
ATOM    476  HG1 THR A  33     -10.195   0.795  18.067  1.00 10.00           H  
ATOM    477 HG21 THR A  33     -10.081  -1.191  17.305  1.00 10.00           H  
ATOM    478 HG22 THR A  33     -10.173  -1.411  15.542  1.00 10.00           H  
ATOM    479 HG23 THR A  33      -8.588  -1.302  16.343  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.738  -0.262  14.214  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.240  -1.115  13.149  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.779  -2.540  13.289  1.00 10.00           C  
ATOM    483  O   PRO A  34      -6.511  -3.213  14.282  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.726  -1.040  13.259  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -4.435  -0.524  14.660  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -5.732   0.026  15.231  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.563  -0.787  12.261  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.273  -2.019  13.102  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.311  -0.372  12.504  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -4.051  -1.327  15.289  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -3.671   0.252  14.630  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -5.980  -0.451  16.180  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -5.656   1.096  15.423  1.00 10.00           H  
ATOM    494  N   ALA A  35      -7.530  -2.956  12.280  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -8.110  -4.289  12.279  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.802  -4.973  10.946  1.00 10.00           C  
ATOM    497  O   ALA A  35      -7.414  -6.140  10.917  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.612  -4.192  12.551  1.00 10.00           C  
ATOM    499  H   ALA A  35      -7.743  -2.401  11.476  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.643  -4.855  13.085  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.797  -3.420  13.298  1.00 10.00           H  
ATOM    502  HB2 ALA A  35     -10.133  -3.936  11.628  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.977  -5.150  12.921  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.986  -4.217   9.872  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.733  -4.737   8.539  1.00 10.00           C  
ATOM    506  C   LYS A  36      -8.028  -3.646   7.507  1.00 10.00           C  
ATOM    507  O   LYS A  36      -8.764  -2.702   7.790  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.517  -6.029   8.310  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.823  -5.754   7.563  1.00 10.00           C  
ATOM    510  CD  LYS A  36     -10.918  -6.730   7.994  1.00 10.00           C  
ATOM    511  CE  LYS A  36     -11.463  -7.508   6.794  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -12.856  -7.942   7.047  1.00 10.00           N  
ATOM    513  H   LYS A  36      -8.301  -3.269   9.904  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.673  -4.987   8.482  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.909  -6.732   7.740  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -8.734  -6.502   9.268  1.00 10.00           H  
ATOM    517  HG2 LYS A  36     -10.146  -4.731   7.754  1.00 10.00           H  
ATOM    518  HG3 LYS A  36      -9.657  -5.839   6.489  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -10.521  -7.426   8.733  1.00 10.00           H  
ATOM    520  HD3 LYS A  36     -11.729  -6.183   8.476  1.00 10.00           H  
ATOM    521  HE2 LYS A  36     -11.425  -6.884   5.902  1.00 10.00           H  
ATOM    522  HE3 LYS A  36     -10.834  -8.378   6.603  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -12.937  -8.271   7.988  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -13.475  -7.168   6.910  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -13.096  -8.678   6.414  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.439  -3.813   6.333  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -7.632  -2.855   5.256  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.212  -3.573   4.037  1.00 10.00           C  
ATOM    529  O   ILE A  37      -8.462  -2.950   3.007  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.329  -2.107   4.967  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -5.734  -1.525   6.252  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -6.539  -1.034   3.897  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -4.521  -0.644   5.944  1.00 10.00           C  
ATOM    534  H   ILE A  37      -6.842  -4.584   6.110  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.357  -2.118   5.601  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -5.605  -2.819   4.572  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -6.490  -0.939   6.774  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -5.440  -2.334   6.920  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -6.076  -1.358   2.963  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -7.607  -0.882   3.739  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -6.082  -0.100   4.223  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -4.045  -0.989   5.026  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -4.844   0.389   5.821  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -3.808  -0.707   6.768  1.00 10.00           H  
ATOM    545  N   ALA A  38      -8.407  -4.874   4.194  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -8.953  -5.684   3.118  1.00 10.00           C  
ATOM    547  C   ALA A  38      -8.197  -5.381   1.823  1.00 10.00           C  
ATOM    548  O   ALA A  38      -8.506  -4.413   1.131  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -10.455  -5.419   2.991  1.00 10.00           C  
ATOM    550  H   ALA A  38      -8.200  -5.373   5.036  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -8.802  -6.731   3.381  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.008  -6.262   3.406  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -10.711  -4.512   3.538  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -10.715  -5.297   1.940  1.00 10.00           H  
ATOM    555  N   ILE A  39      -7.218  -6.228   1.536  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -6.414  -6.062   0.336  1.00 10.00           C  
ATOM    557  C   ILE A  39      -6.568  -7.300  -0.549  1.00 10.00           C  
ATOM    558  O   ILE A  39      -6.528  -8.428  -0.059  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -4.964  -5.745   0.703  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -4.880  -4.489   1.574  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.093  -5.632  -0.551  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -5.135  -3.229   0.745  1.00 10.00           C  
ATOM    563  H   ILE A  39      -6.972  -7.012   2.104  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -6.806  -5.200  -0.203  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -4.572  -6.572   1.294  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -5.611  -4.552   2.379  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -3.897  -4.430   2.040  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -3.053  -5.820  -0.288  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -4.421  -6.365  -1.287  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -4.186  -4.629  -0.969  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -5.571  -2.458   1.379  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -4.192  -2.869   0.332  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -5.822  -3.462  -0.070  1.00 10.00           H  
ATOM    574  N   ASP A  40      -6.740  -7.049  -1.839  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -6.900  -8.129  -2.797  1.00 10.00           C  
ATOM    576  C   ASP A  40      -6.654  -7.592  -4.209  1.00 10.00           C  
ATOM    577  O   ASP A  40      -5.657  -7.937  -4.842  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -8.317  -8.702  -2.750  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -8.402 -10.227  -2.829  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -8.179 -10.863  -1.776  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -8.686 -10.724  -3.940  1.00 10.00           O  
ATOM    582  H   ASP A  40      -6.771  -6.128  -2.230  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -6.170  -8.882  -2.504  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -8.796  -8.374  -1.828  1.00 10.00           H  
ATOM    585  HB3 ASP A  40      -8.893  -8.279  -3.574  1.00 10.00           H  
ATOM    586  N   LYS A  41      -7.578  -6.759  -4.661  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -7.474  -6.172  -5.986  1.00 10.00           C  
ATOM    588  C   LYS A  41      -8.655  -5.227  -6.216  1.00 10.00           C  
ATOM    589  O   LYS A  41      -9.362  -5.342  -7.215  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -7.347  -7.266  -7.047  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -7.323  -6.664  -8.454  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -8.360  -7.337  -9.357  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -8.920  -6.349 -10.380  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -7.864  -5.933 -11.330  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.386  -6.483  -4.140  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -6.554  -5.588  -6.013  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -6.435  -7.839  -6.879  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -8.180  -7.962  -6.960  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -7.524  -5.595  -8.400  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -6.331  -6.780  -8.888  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -7.905  -8.183  -9.872  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -9.172  -7.735  -8.747  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -9.746  -6.808 -10.925  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -9.323  -5.475  -9.869  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -7.606  -4.984 -11.147  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -7.064  -6.523 -11.219  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -8.208  -6.011 -12.266  1.00 10.00           H  
ATOM    608  N   LYS A  42      -8.833  -4.315  -5.271  1.00 10.00           N  
ATOM    609  CA  LYS A  42      -9.917  -3.349  -5.358  1.00 10.00           C  
ATOM    610  C   LYS A  42      -9.627  -2.177  -4.419  1.00 10.00           C  
ATOM    611  O   LYS A  42      -9.177  -1.120  -4.860  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -11.262  -4.030  -5.095  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -12.220  -3.824  -6.270  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.432  -4.751  -6.158  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -14.105  -4.940  -7.519  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -15.421  -4.263  -7.546  1.00 10.00           N  
ATOM    617  H   LYS A  42      -8.254  -4.227  -4.462  1.00 10.00           H  
ATOM    618  HA  LYS A  42      -9.940  -2.975  -6.381  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.108  -5.097  -4.930  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -11.705  -3.628  -4.184  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -12.552  -2.786  -6.295  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -11.698  -4.014  -7.207  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.119  -5.718  -5.765  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -14.148  -4.335  -5.449  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -13.466  -4.538  -8.306  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -14.232  -6.002  -7.723  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -15.371  -3.418  -7.012  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -15.665  -4.046  -8.491  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -16.114  -4.866  -7.152  1.00 10.00           H  
ATOM    630  N   SER A  43      -9.897  -2.403  -3.142  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.670  -1.378  -2.137  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.251  -0.821  -2.268  1.00 10.00           C  
ATOM    633  O   SER A  43      -8.058   0.393  -2.303  1.00 10.00           O  
ATOM    634  CB  SER A  43      -9.895  -1.930  -0.727  1.00 10.00           C  
ATOM    635  OG  SER A  43     -10.452  -0.951   0.146  1.00 10.00           O  
ATOM    636  H   SER A  43     -10.263  -3.265  -2.792  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.406  -0.602  -2.345  1.00 10.00           H  
ATOM    638  HB2 SER A  43     -10.561  -2.792  -0.777  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -8.948  -2.283  -0.320  1.00 10.00           H  
ATOM    640  HG  SER A  43     -10.406  -0.047  -0.279  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.294  -1.736  -2.336  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.899  -1.351  -2.463  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.725  -0.483  -3.711  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.719   0.210  -3.853  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.025  -2.606  -2.499  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.460  -2.722  -2.307  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.635  -0.765  -1.583  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -4.108  -2.427  -1.938  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -5.567  -3.440  -2.054  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.776  -2.846  -3.533  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.721  -0.549  -4.582  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.691   0.222  -5.814  1.00 10.00           C  
ATOM    653  C   HIS A  45      -7.571   1.464  -5.662  1.00 10.00           C  
ATOM    654  O   HIS A  45      -7.701   2.254  -6.595  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -7.089  -0.645  -7.008  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.994  -1.566  -7.491  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.997  -2.928  -7.245  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.864  -1.307  -8.210  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.911  -3.455  -7.793  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -4.211  -2.448  -8.390  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.536  -1.116  -4.459  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.657   0.535  -5.961  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.959  -1.244  -6.736  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -7.394   0.003  -7.830  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.698  -3.429  -6.738  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.551  -0.329  -8.574  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.628  -4.507  -7.771  1.00 10.00           H  
ATOM    668  N   LYS A  46      -8.153   1.598  -4.479  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -9.018   2.730  -4.194  1.00 10.00           C  
ATOM    670  C   LYS A  46      -8.319   3.661  -3.201  1.00 10.00           C  
ATOM    671  O   LYS A  46      -7.094   3.651  -3.090  1.00 10.00           O  
ATOM    672  CB  LYS A  46     -10.392   2.250  -3.724  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -11.510   2.919  -4.526  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -12.775   3.075  -3.679  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -13.898   3.727  -4.487  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -15.214   3.436  -3.873  1.00 10.00           N  
ATOM    677  H   LYS A  46      -8.042   0.951  -3.725  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -9.167   3.271  -5.128  1.00 10.00           H  
ATOM    679  HB2 LYS A  46     -10.460   1.167  -3.832  1.00 10.00           H  
ATOM    680  HB3 LYS A  46     -10.517   2.472  -2.664  1.00 10.00           H  
ATOM    681  HG2 LYS A  46     -11.178   3.897  -4.874  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -11.733   2.324  -5.412  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -13.099   2.098  -3.321  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.555   3.681  -2.799  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -13.743   4.805  -4.533  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -13.880   3.358  -5.512  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -15.942   3.703  -4.504  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -15.282   2.458  -3.680  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -15.306   3.951  -3.021  1.00 10.00           H  
ATOM    690  N   ASP A  47      -9.129   4.446  -2.505  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -8.605   5.382  -1.525  1.00 10.00           C  
ATOM    692  C   ASP A  47      -7.600   4.661  -0.624  1.00 10.00           C  
ATOM    693  O   ASP A  47      -6.663   5.276  -0.117  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -9.722   5.936  -0.639  1.00 10.00           C  
ATOM    695  CG  ASP A  47     -10.288   7.288  -1.080  1.00 10.00           C  
ATOM    696  OD1 ASP A  47     -10.518   7.436  -2.300  1.00 10.00           O  
ATOM    697  OD2 ASP A  47     -10.475   8.143  -0.188  1.00 10.00           O  
ATOM    698  H   ASP A  47     -10.125   4.449  -2.602  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -8.144   6.180  -2.109  1.00 10.00           H  
ATOM    700  HB2 ASP A  47     -10.536   5.211  -0.610  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -9.345   6.032   0.379  1.00 10.00           H  
ATOM    702  N   ALA A  48      -7.830   3.368  -0.452  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.957   2.556   0.380  1.00 10.00           C  
ATOM    704  C   ALA A  48      -5.505   2.986   0.158  1.00 10.00           C  
ATOM    705  O   ALA A  48      -4.839   3.438   1.088  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -7.182   1.076   0.064  1.00 10.00           C  
ATOM    707  H   ALA A  48      -8.594   2.875  -0.868  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -7.227   2.738   1.420  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -6.921   0.475   0.934  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -8.230   0.913  -0.189  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.555   0.786  -0.780  1.00 10.00           H  
ATOM    712  N   CYS A  49      -5.058   2.829  -1.079  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -3.698   3.195  -1.435  1.00 10.00           C  
ATOM    714  C   CYS A  49      -3.756   4.221  -2.568  1.00 10.00           C  
ATOM    715  O   CYS A  49      -4.040   5.395  -2.333  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.863   1.970  -1.818  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -2.534   0.807  -0.444  1.00 10.00           S  
ATOM    718  H   CYS A  49      -5.606   2.459  -1.830  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -3.246   3.629  -0.542  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.377   1.433  -2.615  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.911   2.309  -2.224  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.483   3.742  -3.773  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.502   4.604  -4.943  1.00 10.00           C  
ATOM    724  C   LYS A  50      -2.988   5.992  -4.557  1.00 10.00           C  
ATOM    725  O   LYS A  50      -1.783   6.239  -4.576  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.895   4.618  -5.576  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -4.911   3.822  -6.882  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -4.474   4.694  -8.060  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -5.666   5.054  -8.949  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -5.431   4.605 -10.339  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.253   2.787  -3.955  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.819   4.174  -5.675  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.619   4.195  -4.879  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -5.200   5.646  -5.767  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -4.248   2.961  -6.796  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -5.914   3.435  -7.064  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -4.005   5.605  -7.689  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -3.724   4.167  -8.649  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -6.572   4.589  -8.559  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -5.829   6.132  -8.931  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -5.414   5.399 -10.948  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -4.555   4.126 -10.391  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -6.166   3.987 -10.619  1.00 10.00           H  
ATOM    744  N   THR A  51      -3.927   6.862  -4.214  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.584   8.219  -3.824  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.320   8.222  -2.960  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.281   8.729  -3.377  1.00 10.00           O  
ATOM    748  CB  THR A  51      -4.799   8.832  -3.125  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -5.126   7.889  -2.108  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -6.038   8.857  -4.023  1.00 10.00           C  
ATOM    751  H   THR A  51      -4.904   6.652  -4.201  1.00 10.00           H  
ATOM    752  HA  THR A  51      -3.355   8.788  -4.725  1.00 10.00           H  
ATOM    753  HB  THR A  51      -4.570   9.829  -2.750  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -5.518   8.361  -1.318  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -5.849   8.270  -4.921  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -6.886   8.435  -3.484  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -6.263   9.887  -4.303  1.00 10.00           H  
ATOM    758  N   CYS A  52      -2.454   7.651  -1.772  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -1.336   7.582  -0.845  1.00 10.00           C  
ATOM    760  C   CYS A  52      -0.123   7.030  -1.596  1.00 10.00           C  
ATOM    761  O   CYS A  52       0.037   5.817  -1.719  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -1.675   6.741   0.387  1.00 10.00           C  
ATOM    763  SG  CYS A  52      -0.413   6.780   1.713  1.00 10.00           S  
ATOM    764  H   CYS A  52      -3.303   7.242  -1.440  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -1.150   8.601  -0.503  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -2.624   7.089   0.798  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -1.822   5.708   0.076  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.701   7.948  -2.080  1.00 10.00           N  
ATOM    769  CA  HIS A  53       1.895   7.569  -2.816  1.00 10.00           C  
ATOM    770  C   HIS A  53       2.378   8.753  -3.656  1.00 10.00           C  
ATOM    771  O   HIS A  53       3.572   8.887  -3.918  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.642   6.312  -3.651  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.199   5.048  -3.042  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       2.397   3.888  -3.771  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       2.599   4.773  -1.767  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       2.892   2.964  -2.962  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       3.016   3.515  -1.720  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.564   8.933  -1.976  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.656   7.327  -2.074  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.568   6.192  -3.793  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       2.080   6.451  -4.639  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       2.199   3.768  -4.745  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       2.578   5.470  -0.929  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       3.155   1.943  -3.239  1.00 10.00           H  
ATOM    785  N   LYS A  54       1.424   9.581  -4.058  1.00 10.00           N  
ATOM    786  CA  LYS A  54       1.736  10.748  -4.863  1.00 10.00           C  
ATOM    787  C   LYS A  54       2.336  11.834  -3.968  1.00 10.00           C  
ATOM    788  O   LYS A  54       1.832  12.955  -3.923  1.00 10.00           O  
ATOM    789  CB  LYS A  54       0.502  11.207  -5.643  1.00 10.00           C  
ATOM    790  CG  LYS A  54       0.102  10.170  -6.694  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -1.212  10.559  -7.376  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -0.984  10.912  -8.846  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -1.595  12.222  -9.166  1.00 10.00           N  
ATOM    794  H   LYS A  54       0.455   9.464  -3.840  1.00 10.00           H  
ATOM    795  HA  LYS A  54       2.486  10.449  -5.594  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -0.327  11.371  -4.955  1.00 10.00           H  
ATOM    797  HB3 LYS A  54       0.708  12.161  -6.127  1.00 10.00           H  
ATOM    798  HG2 LYS A  54       0.890  10.082  -7.442  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -0.003   9.192  -6.226  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -1.922   9.735  -7.301  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -1.656  11.410  -6.858  1.00 10.00           H  
ATOM    802  HE2 LYS A  54       0.085  10.940  -9.058  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -1.414  10.138  -9.483  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -1.167  12.934  -8.610  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -1.454  12.427 -10.135  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -2.575  12.189  -8.971  1.00 10.00           H  
ATOM    807  N   SER A  55       3.406  11.464  -3.279  1.00 10.00           N  
ATOM    808  CA  SER A  55       4.081  12.393  -2.388  1.00 10.00           C  
ATOM    809  C   SER A  55       5.596  12.270  -2.555  1.00 10.00           C  
ATOM    810  O   SER A  55       6.243  13.178  -3.076  1.00 10.00           O  
ATOM    811  CB  SER A  55       3.685  12.144  -0.932  1.00 10.00           C  
ATOM    812  OG  SER A  55       4.163  13.170  -0.066  1.00 10.00           O  
ATOM    813  H   SER A  55       3.810  10.550  -3.322  1.00 10.00           H  
ATOM    814  HA  SER A  55       3.741  13.382  -2.693  1.00 10.00           H  
ATOM    815  HB2 SER A  55       2.600  12.082  -0.856  1.00 10.00           H  
ATOM    816  HB3 SER A  55       4.082  11.182  -0.607  1.00 10.00           H  
ATOM    817  HG  SER A  55       3.611  13.199   0.768  1.00 10.00           H  
ATOM    818  N   ASN A  56       6.120  11.140  -2.104  1.00 10.00           N  
ATOM    819  CA  ASN A  56       7.548  10.886  -2.197  1.00 10.00           C  
ATOM    820  C   ASN A  56       7.862  10.255  -3.554  1.00 10.00           C  
ATOM    821  O   ASN A  56       8.558  10.851  -4.374  1.00 10.00           O  
ATOM    822  CB  ASN A  56       8.007   9.917  -1.105  1.00 10.00           C  
ATOM    823  CG  ASN A  56       9.522   9.994  -0.907  1.00 10.00           C  
ATOM    824  OD1 ASN A  56      10.287   9.228  -1.472  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       9.912  10.955  -0.076  1.00 10.00           N  
ATOM    826  H   ASN A  56       5.587  10.406  -1.682  1.00 10.00           H  
ATOM    827  HA  ASN A  56       8.020  11.861  -2.071  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       7.503  10.153  -0.169  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       7.722   8.900  -1.374  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       9.233  11.549   0.354  1.00 10.00           H  
ATOM    831 HD22 ASN A  56      10.884  11.086   0.118  1.00 10.00           H  
ATOM    832  N   ASN A  57       7.335   9.055  -3.748  1.00 10.00           N  
ATOM    833  CA  ASN A  57       7.550   8.334  -4.992  1.00 10.00           C  
ATOM    834  C   ASN A  57       6.473   8.735  -6.001  1.00 10.00           C  
ATOM    835  O   ASN A  57       5.621   9.573  -5.707  1.00 10.00           O  
ATOM    836  CB  ASN A  57       7.456   6.823  -4.776  1.00 10.00           C  
ATOM    837  CG  ASN A  57       6.188   6.456  -4.003  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       5.372   7.297  -3.666  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       6.070   5.157  -3.744  1.00 10.00           N  
ATOM    840  H   ASN A  57       6.769   8.576  -3.075  1.00 10.00           H  
ATOM    841  HA  ASN A  57       8.552   8.617  -5.316  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       7.459   6.313  -5.740  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       8.334   6.474  -4.229  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       6.776   4.520  -4.049  1.00 10.00           H  
ATOM    845 HD22 ASN A  57       5.274   4.818  -3.243  1.00 10.00           H  
ATOM    846  N   GLY A  58       6.546   8.120  -7.172  1.00 10.00           N  
ATOM    847  CA  GLY A  58       5.587   8.402  -8.228  1.00 10.00           C  
ATOM    848  C   GLY A  58       5.174   7.118  -8.950  1.00 10.00           C  
ATOM    849  O   GLY A  58       5.461   6.948 -10.133  1.00 10.00           O  
ATOM    850  H   GLY A  58       7.242   7.440  -7.404  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       4.707   8.885  -7.804  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       6.023   9.101  -8.941  1.00 10.00           H  
ATOM    853  N   PRO A  59       4.488   6.225  -8.188  1.00 10.00           N  
ATOM    854  CA  PRO A  59       4.031   4.962  -8.742  1.00 10.00           C  
ATOM    855  C   PRO A  59       2.819   5.169  -9.653  1.00 10.00           C  
ATOM    856  O   PRO A  59       1.778   4.543  -9.458  1.00 10.00           O  
ATOM    857  CB  PRO A  59       3.727   4.089  -7.537  1.00 10.00           C  
ATOM    858  CG  PRO A  59       3.578   5.041  -6.360  1.00 10.00           C  
ATOM    859  CD  PRO A  59       4.130   6.393  -6.782  1.00 10.00           C  
ATOM    860  HA  PRO A  59       4.742   4.560  -9.321  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       2.814   3.514  -7.691  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       4.528   3.373  -7.360  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       2.531   5.129  -6.071  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       4.118   4.662  -5.493  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       3.387   7.181  -6.655  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       4.996   6.672  -6.183  1.00 10.00           H  
ATOM    867  N   THR A  60       2.994   6.050 -10.628  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.927   6.346 -11.568  1.00 10.00           C  
ATOM    869  C   THR A  60       1.605   5.115 -12.416  1.00 10.00           C  
ATOM    870  O   THR A  60       0.488   4.602 -12.372  1.00 10.00           O  
ATOM    871  CB  THR A  60       2.353   7.561 -12.396  1.00 10.00           C  
ATOM    872  OG1 THR A  60       2.290   8.648 -11.478  1.00 10.00           O  
ATOM    873  CG2 THR A  60       1.328   7.923 -13.473  1.00 10.00           C  
ATOM    874  H   THR A  60       3.844   6.554 -10.779  1.00 10.00           H  
ATOM    875  HA  THR A  60       1.028   6.590 -11.001  1.00 10.00           H  
ATOM    876  HB  THR A  60       3.339   7.407 -12.835  1.00 10.00           H  
ATOM    877  HG1 THR A  60       1.424   8.625 -10.979  1.00 10.00           H  
ATOM    878 HG21 THR A  60       0.877   7.012 -13.867  1.00 10.00           H  
ATOM    879 HG22 THR A  60       0.552   8.553 -13.038  1.00 10.00           H  
ATOM    880 HG23 THR A  60       1.823   8.462 -14.281  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.604   4.675 -13.167  1.00 10.00           N  
ATOM    882  CA  LYS A  61       2.441   3.513 -14.023  1.00 10.00           C  
ATOM    883  C   LYS A  61       2.471   2.245 -13.168  1.00 10.00           C  
ATOM    884  O   LYS A  61       3.071   2.231 -12.093  1.00 10.00           O  
ATOM    885  CB  LYS A  61       3.483   3.523 -15.145  1.00 10.00           C  
ATOM    886  CG  LYS A  61       4.718   2.709 -14.752  1.00 10.00           C  
ATOM    887  CD  LYS A  61       5.952   3.179 -15.524  1.00 10.00           C  
ATOM    888  CE  LYS A  61       6.288   2.212 -16.662  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       7.501   2.660 -17.381  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.510   5.098 -13.196  1.00 10.00           H  
ATOM    891  HA  LYS A  61       1.461   3.589 -14.495  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       3.047   3.113 -16.055  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       3.775   4.550 -15.366  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       4.896   2.805 -13.681  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       4.539   1.652 -14.952  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       5.774   4.175 -15.930  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       6.801   3.258 -14.846  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       6.446   1.211 -16.260  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       5.449   2.149 -17.354  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       7.302   2.729 -18.359  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       7.783   3.555 -17.035  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       8.238   2.000 -17.237  1.00 10.00           H  
ATOM    903  N   CYS A  62       1.817   1.212 -13.674  1.00 10.00           N  
ATOM    904  CA  CYS A  62       1.760  -0.058 -12.970  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.146  -0.345 -12.388  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.279  -0.606 -11.192  1.00 10.00           O  
ATOM    907  CB  CYS A  62       1.278  -1.189 -13.879  1.00 10.00           C  
ATOM    908  SG  CYS A  62      -0.393  -0.946 -14.586  1.00 10.00           S  
ATOM    909  H   CYS A  62       1.331   1.232 -14.548  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.023   0.058 -12.175  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       1.989  -1.308 -14.696  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       1.284  -2.120 -13.312  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.142  -0.288 -13.259  1.00 10.00           N  
ATOM    914  CA  GLY A  63       5.512  -0.539 -12.846  1.00 10.00           C  
ATOM    915  C   GLY A  63       5.775   0.022 -11.447  1.00 10.00           C  
ATOM    916  O   GLY A  63       6.573  -0.531 -10.692  1.00 10.00           O  
ATOM    917  H   GLY A  63       4.025  -0.076 -14.229  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       5.708  -1.612 -12.854  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.199  -0.086 -13.560  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.090   1.114 -11.144  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.239   1.758  -9.850  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.158   0.733  -8.717  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.176   0.372  -8.127  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.443   1.559 -11.764  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.196   2.278  -9.807  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       4.462   2.510  -9.721  1.00 10.00           H  
ATOM    927  N   CYS A  65       3.938   0.293  -8.446  1.00 10.00           N  
ATOM    928  CA  CYS A  65       3.710  -0.683  -7.393  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.131  -2.058  -7.915  1.00 10.00           C  
ATOM    930  O   CYS A  65       4.992  -2.712  -7.329  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.257  -0.672  -6.917  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.871   0.596  -5.657  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.115   0.592  -8.930  1.00 10.00           H  
ATOM    934  HA  CYS A  65       4.331  -0.383  -6.549  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       1.608  -0.518  -7.779  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       2.016  -1.655  -6.509  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.502  -2.457  -9.012  1.00 10.00           N  
ATOM    938  CA  HIS A  66       3.801  -3.744  -9.618  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.105  -3.647 -10.410  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.095  -3.308 -11.593  1.00 10.00           O  
ATOM    941  CB  HIS A  66       2.625  -4.228 -10.470  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.384  -4.556  -9.674  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       0.867  -5.837  -9.586  1.00 10.00           N  
ATOM    944  CD2 HIS A  66       0.565  -3.758  -8.931  1.00 10.00           C  
ATOM    945  CE1 HIS A  66      -0.216  -5.799  -8.823  1.00 10.00           C  
ATOM    946  NE2 HIS A  66      -0.401  -4.510  -8.418  1.00 10.00           N  
ATOM    947  H   HIS A  66       2.803  -1.920  -9.482  1.00 10.00           H  
ATOM    948  HA  HIS A  66       3.933  -4.452  -8.801  1.00 10.00           H  
ATOM    949  HB2 HIS A  66       2.380  -3.459 -11.204  1.00 10.00           H  
ATOM    950  HB3 HIS A  66       2.932  -5.113 -11.025  1.00 10.00           H  
ATOM    951  HD1 HIS A  66       1.246  -6.652 -10.024  1.00 10.00           H  
ATOM    952  HD2 HIS A  66       0.684  -2.685  -8.783  1.00 10.00           H  
ATOM    953  HE1 HIS A  66      -0.846  -6.649  -8.564  1.00 10.00           H  
ATOM    954  N   ILE A  67       6.200  -3.951  -9.726  1.00 10.00           N  
ATOM    955  CA  ILE A  67       7.510  -3.903 -10.350  1.00 10.00           C  
ATOM    956  C   ILE A  67       7.518  -4.813 -11.580  1.00 10.00           C  
ATOM    957  O   ILE A  67       7.830  -5.998 -11.479  1.00 10.00           O  
ATOM    958  CB  ILE A  67       8.602  -4.237  -9.331  1.00 10.00           C  
ATOM    959  CG1 ILE A  67       8.561  -3.269  -8.148  1.00 10.00           C  
ATOM    960  CG2 ILE A  67       9.980  -4.273  -9.996  1.00 10.00           C  
ATOM    961  CD1 ILE A  67       9.173  -1.917  -8.523  1.00 10.00           C  
ATOM    962  H   ILE A  67       6.198  -4.227  -8.765  1.00 10.00           H  
ATOM    963  HA  ILE A  67       7.678  -2.877 -10.678  1.00 10.00           H  
ATOM    964  HB  ILE A  67       8.407  -5.235  -8.938  1.00 10.00           H  
ATOM    965 HG12 ILE A  67       7.530  -3.128  -7.823  1.00 10.00           H  
ATOM    966 HG13 ILE A  67       9.105  -3.696  -7.305  1.00 10.00           H  
ATOM    967 HG21 ILE A  67      10.008  -3.551 -10.812  1.00 10.00           H  
ATOM    968 HG22 ILE A  67      10.744  -4.021  -9.260  1.00 10.00           H  
ATOM    969 HG23 ILE A  67      10.167  -5.273 -10.388  1.00 10.00           H  
ATOM    970 HD11 ILE A  67       9.011  -1.207  -7.712  1.00 10.00           H  
ATOM    971 HD12 ILE A  67      10.242  -2.037  -8.694  1.00 10.00           H  
ATOM    972 HD13 ILE A  67       8.700  -1.545  -9.432  1.00 10.00           H  
ATOM    973  N   LYS A  68       7.171  -4.223 -12.715  1.00 10.00           N  
ATOM    974  CA  LYS A  68       7.134  -4.966 -13.964  1.00 10.00           C  
ATOM    975  C   LYS A  68       8.436  -5.755 -14.121  1.00 10.00           C  
ATOM    976  O   LYS A  68       8.467  -6.962 -13.890  1.00 10.00           O  
ATOM    977  CB  LYS A  68       6.837  -4.029 -15.135  1.00 10.00           C  
ATOM    978  CG  LYS A  68       5.389  -4.184 -15.607  1.00 10.00           C  
ATOM    979  CD  LYS A  68       5.214  -5.460 -16.431  1.00 10.00           C  
ATOM    980  CE  LYS A  68       3.832  -5.506 -17.085  1.00 10.00           C  
ATOM    981  NZ  LYS A  68       3.774  -4.583 -18.241  1.00 10.00           N  
ATOM    982  H   LYS A  68       6.919  -3.259 -12.790  1.00 10.00           H  
ATOM    983  HA  LYS A  68       6.308  -5.674 -13.899  1.00 10.00           H  
ATOM    984  HB2 LYS A  68       7.017  -2.997 -14.836  1.00 10.00           H  
ATOM    985  HB3 LYS A  68       7.516  -4.245 -15.961  1.00 10.00           H  
ATOM    986  HG2 LYS A  68       4.724  -4.210 -14.745  1.00 10.00           H  
ATOM    987  HG3 LYS A  68       5.104  -3.318 -16.205  1.00 10.00           H  
ATOM    988  HD2 LYS A  68       5.986  -5.510 -17.200  1.00 10.00           H  
ATOM    989  HD3 LYS A  68       5.347  -6.333 -15.791  1.00 10.00           H  
ATOM    990  HE2 LYS A  68       3.612  -6.522 -17.412  1.00 10.00           H  
ATOM    991  HE3 LYS A  68       3.069  -5.234 -16.356  1.00 10.00           H  
ATOM    992  HZ1 LYS A  68       3.093  -3.872 -18.066  1.00 10.00           H  
ATOM    993  HZ2 LYS A  68       4.671  -4.161 -18.375  1.00 10.00           H  
ATOM    994  HZ3 LYS A  68       3.520  -5.093 -19.063  1.00 10.00           H  
TER     995      LYS A  68                                                      
HETATM  996 CR    CR A 188      -6.734   2.113 -11.385  1.00 10.00          CR  
HETATM  997 FE   HEC A  98      -1.455  -1.774   9.009  1.00 10.00          FE  
HETATM  998  CHA HEC A  98      -3.494  -4.427   8.426  1.00 10.00           C  
HETATM  999  CHB HEC A  98      -2.070  -2.085  12.334  1.00 10.00           C  
HETATM 1000  CHC HEC A  98       0.945   0.490   9.589  1.00 10.00           C  
HETATM 1001  CHD HEC A  98      -1.360  -1.106   5.761  1.00 10.00           C  
HETATM 1002  NA  HEC A  98      -2.554  -2.997  10.093  1.00 10.00           N  
HETATM 1003  C1A HEC A  98      -3.340  -4.027   9.746  1.00 10.00           C  
HETATM 1004  C2A HEC A  98      -3.737  -4.854  10.912  1.00 10.00           C  
HETATM 1005  C3A HEC A  98      -3.345  -4.157  11.980  1.00 10.00           C  
HETATM 1006  C4A HEC A  98      -2.601  -3.048  11.574  1.00 10.00           C  
HETATM 1007  CMA HEC A  98      -3.553  -4.590  13.480  1.00 10.00           C  
HETATM 1008  CAA HEC A  98      -4.614  -6.065  10.763  1.00 10.00           C  
HETATM 1009  CBA HEC A  98      -3.770  -7.236  10.164  1.00 10.00           C  
HETATM 1010  CGA HEC A  98      -3.120  -8.215  11.130  1.00 10.00           C  
HETATM 1011  O1A HEC A  98      -2.893  -9.325  10.636  1.00 10.00           O  
HETATM 1012  O2A HEC A  98      -2.848  -7.867  12.300  1.00 10.00           O  
HETATM 1013  NB  HEC A  98      -0.695  -0.932  10.660  1.00 10.00           N  
HETATM 1014  C1B HEC A  98      -1.242  -1.045  11.932  1.00 10.00           C  
HETATM 1015  C2B HEC A  98      -0.432  -0.180  12.785  1.00 10.00           C  
HETATM 1016  C3B HEC A  98       0.474   0.512  12.051  1.00 10.00           C  
HETATM 1017  C4B HEC A  98       0.228   0.042  10.715  1.00 10.00           C  
HETATM 1018  CMB HEC A  98      -0.751  -0.012  14.316  1.00 10.00           C  
HETATM 1019  CAB HEC A  98       1.470   1.578  12.427  1.00 10.00           C  
HETATM 1020  CBB HEC A  98       2.750   1.041  13.089  1.00 10.00           C  
HETATM 1021  NC  HEC A  98      -0.416  -0.544   7.841  1.00 10.00           N  
HETATM 1022  C1C HEC A  98       0.559   0.341   8.189  1.00 10.00           C  
HETATM 1023  C2C HEC A  98       1.084   1.167   7.173  1.00 10.00           C  
HETATM 1024  C3C HEC A  98       0.463   0.683   6.076  1.00 10.00           C  
HETATM 1025  C4C HEC A  98      -0.525  -0.311   6.490  1.00 10.00           C  
HETATM 1026  CMC HEC A  98       2.137   2.228   7.259  1.00 10.00           C  
HETATM 1027  CAC HEC A  98       0.399   1.226   4.616  1.00 10.00           C  
HETATM 1028  CBC HEC A  98       1.479   0.587   3.715  1.00 10.00           C  
HETATM 1029  ND  HEC A  98      -2.277  -2.598   7.379  1.00 10.00           N  
HETATM 1030  C1D HEC A  98      -2.122  -2.172   6.065  1.00 10.00           C  
HETATM 1031  C2D HEC A  98      -2.834  -3.007   5.213  1.00 10.00           C  
HETATM 1032  C3D HEC A  98      -3.411  -3.966   5.955  1.00 10.00           C  
HETATM 1033  C4D HEC A  98      -2.993  -3.752   7.338  1.00 10.00           C  
HETATM 1034  CMD HEC A  98      -2.879  -2.904   3.620  1.00 10.00           C  
HETATM 1035  CAD HEC A  98      -4.186  -5.185   5.397  1.00 10.00           C  
HETATM 1036  CBD HEC A  98      -3.334  -6.066   4.514  1.00 10.00           C  
HETATM 1037  CGD HEC A  98      -1.885  -6.289   4.907  1.00 10.00           C  
HETATM 1038  O1D HEC A  98      -1.011  -6.061   4.028  1.00 10.00           O  
HETATM 1039  O2D HEC A  98      -1.727  -6.842   6.019  1.00 10.00           O  
HETATM 1040  HHA HEC A  98      -4.416  -4.984   8.340  1.00 10.00           H  
HETATM 1041  HHB HEC A  98      -2.118  -2.158  13.411  1.00 10.00           H  
HETATM 1042  HHC HEC A  98       1.526   1.399   9.646  1.00 10.00           H  
HETATM 1043  HHD HEC A  98      -1.215  -1.208   4.695  1.00 10.00           H  
HETATM 1044 HMA1 HEC A  98      -3.410  -3.726  14.131  1.00 10.00           H  
HETATM 1045 HMA2 HEC A  98      -4.562  -4.980  13.611  1.00 10.00           H  
HETATM 1046 HMA3 HEC A  98      -2.829  -5.363  13.740  1.00 10.00           H  
HETATM 1047 HAA1 HEC A  98      -5.002  -6.354  11.740  1.00 10.00           H  
HETATM 1048 HAA2 HEC A  98      -5.443  -5.833  10.096  1.00 10.00           H  
HETATM 1049 HBA1 HEC A  98      -4.403  -7.851   9.524  1.00 10.00           H  
HETATM 1050 HBA2 HEC A  98      -2.947  -6.829   9.576  1.00 10.00           H  
HETATM 1051 HMB1 HEC A  98      -0.903   1.043  14.541  1.00 10.00           H  
HETATM 1052 HMB2 HEC A  98      -1.655  -0.570  14.562  1.00 10.00           H  
HETATM 1053 HMB3 HEC A  98       0.083  -0.393  14.905  1.00 10.00           H  
HETATM 1054  HAB HEC A  98       1.880   2.029  11.524  1.00 10.00           H  
HETATM 1055 HBB1 HEC A  98       3.066   0.128  12.582  1.00 10.00           H  
HETATM 1056 HBB2 HEC A  98       3.539   1.788  13.014  1.00 10.00           H  
HETATM 1057 HBB3 HEC A  98       2.553   0.825  14.139  1.00 10.00           H  
HETATM 1058 HMC1 HEC A  98       2.607   2.353   6.283  1.00 10.00           H  
HETATM 1059 HMC2 HEC A  98       1.682   3.169   7.565  1.00 10.00           H  
HETATM 1060 HMC3 HEC A  98       2.890   1.934   7.989  1.00 10.00           H  
HETATM 1061  HAC HEC A  98      -0.576   0.997   4.185  1.00 10.00           H  
HETATM 1062 HBC1 HEC A  98       2.431   0.569   4.245  1.00 10.00           H  
HETATM 1063 HBC2 HEC A  98       1.185  -0.432   3.464  1.00 10.00           H  
HETATM 1064 HBC3 HEC A  98       1.584   1.170   2.801  1.00 10.00           H  
HETATM 1065 HMD1 HEC A  98      -2.379  -3.770   3.186  1.00 10.00           H  
HETATM 1066 HMD2 HEC A  98      -3.916  -2.878   3.287  1.00 10.00           H  
HETATM 1067 HMD3 HEC A  98      -2.371  -1.994   3.299  1.00 10.00           H  
HETATM 1068 HAD1 HEC A  98      -4.548  -5.796   6.225  1.00 10.00           H  
HETATM 1069 HAD2 HEC A  98      -5.032  -4.840   4.804  1.00 10.00           H  
HETATM 1070 HBD1 HEC A  98      -3.770  -7.065   4.467  1.00 10.00           H  
HETATM 1071 HBD2 HEC A  98      -3.290  -5.643   3.510  1.00 10.00           H  
HETATM 1072 FE   HEC A 128       3.645   2.603   0.218  1.00 10.00          FE  
HETATM 1073  CHA HEC A 128       6.998   3.097  -0.036  1.00 10.00           C  
HETATM 1074  CHB HEC A 128       3.884   0.105  -2.068  1.00 10.00           C  
HETATM 1075  CHC HEC A 128       0.460   1.802   0.874  1.00 10.00           C  
HETATM 1076  CHD HEC A 128       3.343   5.414   1.956  1.00 10.00           C  
HETATM 1077  NA  HEC A 128       5.133   1.816  -0.805  1.00 10.00           N  
HETATM 1078  C1A HEC A 128       6.444   2.103  -0.829  1.00 10.00           C  
HETATM 1079  C2A HEC A 128       7.239   1.057  -1.519  1.00 10.00           C  
HETATM 1080  C3A HEC A 128       6.338   0.259  -2.092  1.00 10.00           C  
HETATM 1081  C4A HEC A 128       5.054   0.627  -1.687  1.00 10.00           C  
HETATM 1082  CMA HEC A 128       6.665  -1.006  -2.973  1.00 10.00           C  
HETATM 1083  CAA HEC A 128       8.730   1.163  -1.663  1.00 10.00           C  
HETATM 1084  CBA HEC A 128       9.069   1.681  -3.099  1.00 10.00           C  
HETATM 1085  CGA HEC A 128      10.467   1.421  -3.640  1.00 10.00           C  
HETATM 1086  O1A HEC A 128      11.110   0.597  -2.979  1.00 10.00           O  
HETATM 1087  O2A HEC A 128      10.868   2.003  -4.671  1.00 10.00           O  
HETATM 1088  NB  HEC A 128       2.383   1.211  -0.473  1.00 10.00           N  
HETATM 1089  C1B HEC A 128       2.619   0.406  -1.580  1.00 10.00           C  
HETATM 1090  C2B HEC A 128       1.390  -0.358  -1.777  1.00 10.00           C  
HETATM 1091  C3B HEC A 128       0.423   0.049  -0.918  1.00 10.00           C  
HETATM 1092  C4B HEC A 128       1.084   1.077  -0.158  1.00 10.00           C  
HETATM 1093  CMB HEC A 128       1.246  -1.381  -2.964  1.00 10.00           C  
HETATM 1094  CAB HEC A 128      -1.022  -0.347  -0.769  1.00 10.00           C  
HETATM 1095  CBB HEC A 128      -1.234  -1.809  -0.341  1.00 10.00           C  
HETATM 1096  NC  HEC A 128       2.191   3.489   1.245  1.00 10.00           N  
HETATM 1097  C1C HEC A 128       0.916   3.061   1.457  1.00 10.00           C  
HETATM 1098  C2C HEC A 128       0.045   3.925   2.153  1.00 10.00           C  
HETATM 1099  C3C HEC A 128       0.874   4.930   2.503  1.00 10.00           C  
HETATM 1100  C4C HEC A 128       2.175   4.713   1.873  1.00 10.00           C  
HETATM 1101  CMC HEC A 128      -1.396   3.733   2.517  1.00 10.00           C  
HETATM 1102  CAC HEC A 128       0.578   6.331   3.122  1.00 10.00           C  
HETATM 1103  CBC HEC A 128      -0.380   6.235   4.330  1.00 10.00           C  
HETATM 1104  ND  HEC A 128       4.922   4.014   0.846  1.00 10.00           N  
HETATM 1105  C1D HEC A 128       4.608   5.150   1.582  1.00 10.00           C  
HETATM 1106  C2D HEC A 128       5.762   5.879   1.840  1.00 10.00           C  
HETATM 1107  C3D HEC A 128       6.801   5.214   1.310  1.00 10.00           C  
HETATM 1108  C4D HEC A 128       6.276   3.977   0.738  1.00 10.00           C  
HETATM 1109  CMD HEC A 128       5.853   7.220   2.703  1.00 10.00           C  
HETATM 1110  CAD HEC A 128       8.292   5.597   1.483  1.00 10.00           C  
HETATM 1111  CBD HEC A 128       8.956   5.969   0.177  1.00 10.00           C  
HETATM 1112  CGD HEC A 128      10.160   6.891   0.223  1.00 10.00           C  
HETATM 1113  O1D HEC A 128      11.091   6.659  -0.595  1.00 10.00           O  
HETATM 1114  O2D HEC A 128      10.170   7.686   1.190  1.00 10.00           O  
HETATM 1115  HHA HEC A 128       7.936   3.406  -0.473  1.00 10.00           H  
HETATM 1116  HHB HEC A 128       3.864  -0.766  -2.708  1.00 10.00           H  
HETATM 1117  HHC HEC A 128      -0.616   1.804   0.957  1.00 10.00           H  
HETATM 1118  HHD HEC A 128       3.468   6.167   2.720  1.00 10.00           H  
HETATM 1119 HMA1 HEC A 128       7.195  -1.743  -2.369  1.00 10.00           H  
HETATM 1120 HMA2 HEC A 128       5.738  -1.440  -3.344  1.00 10.00           H  
HETATM 1121 HMA3 HEC A 128       7.290  -0.711  -3.816  1.00 10.00           H  
HETATM 1122 HAA1 HEC A 128       9.120   1.860  -0.921  1.00 10.00           H  
HETATM 1123 HAA2 HEC A 128       9.181   0.183  -1.513  1.00 10.00           H  
HETATM 1124 HBA1 HEC A 128       8.396   1.219  -3.821  1.00 10.00           H  
HETATM 1125 HBA2 HEC A 128       8.950   2.763  -3.132  1.00 10.00           H  
HETATM 1126 HMB1 HEC A 128       0.305  -1.204  -3.484  1.00 10.00           H  
HETATM 1127 HMB2 HEC A 128       2.075  -1.250  -3.658  1.00 10.00           H  
HETATM 1128 HMB3 HEC A 128       1.259  -2.398  -2.570  1.00 10.00           H  
HETATM 1129  HAB HEC A 128      -1.459   0.179   0.079  1.00 10.00           H  
HETATM 1130 HBB1 HEC A 128      -1.112  -1.893   0.739  1.00 10.00           H  
HETATM 1131 HBB2 HEC A 128      -2.239  -2.127  -0.619  1.00 10.00           H  
HETATM 1132 HBB3 HEC A 128      -0.502  -2.443  -0.841  1.00 10.00           H  
HETATM 1133 HMC1 HEC A 128      -2.001   3.718   1.610  1.00 10.00           H  
HETATM 1134 HMC2 HEC A 128      -1.514   2.790   3.048  1.00 10.00           H  
HETATM 1135 HMC3 HEC A 128      -1.721   4.553   3.156  1.00 10.00           H  
HETATM 1136  HAC HEC A 128       1.509   6.781   3.468  1.00 10.00           H  
HETATM 1137 HBC1 HEC A 128      -0.527   5.188   4.596  1.00 10.00           H  
HETATM 1138 HBC2 HEC A 128       0.049   6.768   5.179  1.00 10.00           H  
HETATM 1139 HBC3 HEC A 128      -1.341   6.681   4.070  1.00 10.00           H  
HETATM 1140 HMD1 HEC A 128       4.991   7.285   3.366  1.00 10.00           H  
HETATM 1141 HMD2 HEC A 128       6.768   7.209   3.295  1.00 10.00           H  
HETATM 1142 HMD3 HEC A 128       5.863   8.082   2.034  1.00 10.00           H  
HETATM 1143 HAD1 HEC A 128       8.373   6.453   2.153  1.00 10.00           H  
HETATM 1144 HAD2 HEC A 128       8.839   4.754   1.904  1.00 10.00           H  
HETATM 1145 HBD1 HEC A 128       9.313   5.066  -0.320  1.00 10.00           H  
HETATM 1146 HBD2 HEC A 128       8.237   6.478  -0.464  1.00 10.00           H  
HETATM 1147 FE   HEC A 158      -2.288  -3.518  -8.493  1.00 10.00          FE  
HETATM 1148  CHA HEC A 158      -3.133  -6.304  -6.741  1.00 10.00           C  
HETATM 1149  CHB HEC A 158      -2.810  -5.228 -11.380  1.00 10.00           C  
HETATM 1150  CHC HEC A 158      -1.961  -0.637 -10.169  1.00 10.00           C  
HETATM 1151  CHD HEC A 158      -1.197  -2.075  -5.711  1.00 10.00           C  
HETATM 1152  NA  HEC A 158      -2.841  -5.361  -8.916  1.00 10.00           N  
HETATM 1153  C1A HEC A 158      -3.149  -6.400  -8.125  1.00 10.00           C  
HETATM 1154  C2A HEC A 158      -3.803  -7.505  -8.869  1.00 10.00           C  
HETATM 1155  C3A HEC A 158      -3.671  -7.180 -10.155  1.00 10.00           C  
HETATM 1156  C4A HEC A 158      -3.134  -5.897 -10.267  1.00 10.00           C  
HETATM 1157  CMA HEC A 158      -4.180  -8.041 -11.374  1.00 10.00           C  
HETATM 1158  CAA HEC A 158      -4.240  -8.769  -8.187  1.00 10.00           C  
HETATM 1159  CBA HEC A 158      -3.387  -9.962  -8.727  1.00 10.00           C  
HETATM 1160  CGA HEC A 158      -4.094 -11.285  -8.985  1.00 10.00           C  
HETATM 1161  O1A HEC A 158      -3.609 -12.236  -8.362  1.00 10.00           O  
HETATM 1162  O2A HEC A 158      -5.077 -11.341  -9.755  1.00 10.00           O  
HETATM 1163  NB  HEC A 158      -2.361  -3.011 -10.428  1.00 10.00           N  
HETATM 1164  C1B HEC A 158      -2.378  -3.913 -11.485  1.00 10.00           C  
HETATM 1165  C2B HEC A 158      -2.310  -3.099 -12.696  1.00 10.00           C  
HETATM 1166  C3B HEC A 158      -2.137  -1.789 -12.390  1.00 10.00           C  
HETATM 1167  C4B HEC A 158      -2.120  -1.797 -10.951  1.00 10.00           C  
HETATM 1168  CMB HEC A 158      -2.282  -3.759 -14.122  1.00 10.00           C  
HETATM 1169  CAB HEC A 158      -1.926  -0.574 -13.254  1.00 10.00           C  
HETATM 1170  CBB HEC A 158      -3.023   0.495 -13.118  1.00 10.00           C  
HETATM 1171  NC  HEC A 158      -1.680  -1.695  -7.983  1.00 10.00           N  
HETATM 1172  C1C HEC A 158      -1.595  -0.578  -8.756  1.00 10.00           C  
HETATM 1173  C2C HEC A 158      -1.044   0.581  -8.172  1.00 10.00           C  
HETATM 1174  C3C HEC A 158      -0.871   0.188  -6.892  1.00 10.00           C  
HETATM 1175  C4C HEC A 158      -1.177  -1.237  -6.788  1.00 10.00           C  
HETATM 1176  CMC HEC A 158      -0.815   1.934  -8.773  1.00 10.00           C  
HETATM 1177  CAC HEC A 158      -0.124   0.873  -5.706  1.00 10.00           C  
HETATM 1178  CBC HEC A 158      -0.865   2.136  -5.213  1.00 10.00           C  
HETATM 1179  ND  HEC A 158      -2.169  -4.075  -6.572  1.00 10.00           N  
HETATM 1180  C1D HEC A 158      -1.671  -3.319  -5.518  1.00 10.00           C  
HETATM 1181  C2D HEC A 158      -1.770  -4.039  -4.333  1.00 10.00           C  
HETATM 1182  C3D HEC A 158      -2.345  -5.220  -4.611  1.00 10.00           C  
HETATM 1183  C4D HEC A 158      -2.674  -5.216  -6.034  1.00 10.00           C  
HETATM 1184  CMD HEC A 158      -1.363  -3.518  -2.881  1.00 10.00           C  
HETATM 1185  CAD HEC A 158      -2.773  -6.278  -3.562  1.00 10.00           C  
HETATM 1186  CBD HEC A 158      -2.040  -7.589  -3.722  1.00 10.00           C  
HETATM 1187  CGD HEC A 158      -2.699  -8.848  -3.191  1.00 10.00           C  
HETATM 1188  O1D HEC A 158      -2.934  -8.893  -1.952  1.00 10.00           O  
HETATM 1189  O2D HEC A 158      -2.786  -9.780  -4.022  1.00 10.00           O  
HETATM 1190  HHA HEC A 158      -3.034  -7.297  -6.328  1.00 10.00           H  
HETATM 1191  HHB HEC A 158      -3.045  -5.647 -12.348  1.00 10.00           H  
HETATM 1192  HHC HEC A 158      -1.578   0.267 -10.617  1.00 10.00           H  
HETATM 1193  HHD HEC A 158      -1.162  -1.671  -4.710  1.00 10.00           H  
HETATM 1194 HMA1 HEC A 158      -4.782  -8.872 -11.005  1.00 10.00           H  
HETATM 1195 HMA2 HEC A 158      -4.784  -7.418 -12.032  1.00 10.00           H  
HETATM 1196 HMA3 HEC A 158      -3.325  -8.431 -11.926  1.00 10.00           H  
HETATM 1197 HAA1 HEC A 158      -4.095  -8.672  -7.111  1.00 10.00           H  
HETATM 1198 HAA2 HEC A 158      -5.294  -8.949  -8.396  1.00 10.00           H  
HETATM 1199 HBA1 HEC A 158      -2.942  -9.689  -9.683  1.00 10.00           H  
HETATM 1200 HBA2 HEC A 158      -2.598 -10.197  -8.013  1.00 10.00           H  
HETATM 1201 HMB1 HEC A 158      -3.155  -4.399 -14.246  1.00 10.00           H  
HETATM 1202 HMB2 HEC A 158      -2.292  -2.980 -14.883  1.00 10.00           H  
HETATM 1203 HMB3 HEC A 158      -1.376  -4.356 -14.228  1.00 10.00           H  
HETATM 1204  HAB HEC A 158      -1.057  -0.020 -12.897  1.00 10.00           H  
HETATM 1205 HBB1 HEC A 158      -2.841   1.296 -13.835  1.00 10.00           H  
HETATM 1206 HBB2 HEC A 158      -3.995   0.045 -13.316  1.00 10.00           H  
HETATM 1207 HBB3 HEC A 158      -3.009   0.902 -12.108  1.00 10.00           H  
HETATM 1208 HMC1 HEC A 158      -1.724   2.528  -8.687  1.00 10.00           H  
HETATM 1209 HMC2 HEC A 158      -0.003   2.433  -8.246  1.00 10.00           H  
HETATM 1210 HMC3 HEC A 158      -0.551   1.824  -9.825  1.00 10.00           H  
HETATM 1211  HAC HEC A 158      -0.055   0.177  -4.870  1.00 10.00           H  
HETATM 1212 HBC1 HEC A 158      -1.318   2.648  -6.062  1.00 10.00           H  
HETATM 1213 HBC2 HEC A 158      -1.643   1.848  -4.506  1.00 10.00           H  
HETATM 1214 HBC3 HEC A 158      -0.159   2.805  -4.721  1.00 10.00           H  
HETATM 1215 HMD1 HEC A 158      -2.164  -3.743  -2.176  1.00 10.00           H  
HETATM 1216 HMD2 HEC A 158      -0.447  -4.013  -2.559  1.00 10.00           H  
HETATM 1217 HMD3 HEC A 158      -1.201  -2.439  -2.913  1.00 10.00           H  
HETATM 1218 HAD1 HEC A 158      -2.566  -5.901  -2.561  1.00 10.00           H  
HETATM 1219 HAD2 HEC A 158      -3.840  -6.479  -3.662  1.00 10.00           H  
HETATM 1220 HBD1 HEC A 158      -1.871  -7.786  -4.780  1.00 10.00           H  
HETATM 1221 HBD2 HEC A 158      -1.081  -7.536  -3.206  1.00 10.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   1       1.687  -6.786  10.051  1.00 10.00           N  
ATOM      2  CA  ALA A   1       1.991  -7.882   9.147  1.00 10.00           C  
ATOM      3  C   ALA A   1       3.509  -8.015   9.005  1.00 10.00           C  
ATOM      4  O   ALA A   1       4.003  -9.018   8.492  1.00 10.00           O  
ATOM      5  CB  ALA A   1       1.299  -7.643   7.803  1.00 10.00           C  
ATOM      6  H   ALA A   1       1.934  -5.878   9.712  1.00 10.00           H  
ATOM      7  HA  ALA A   1       1.594  -8.797   9.588  1.00 10.00           H  
ATOM      8  HB1 ALA A   1       0.436  -6.994   7.950  1.00 10.00           H  
ATOM      9  HB2 ALA A   1       1.999  -7.168   7.114  1.00 10.00           H  
ATOM     10  HB3 ALA A   1       0.971  -8.596   7.389  1.00 10.00           H  
ATOM     11  N   ASP A   2       4.207  -6.988   9.469  1.00 10.00           N  
ATOM     12  CA  ASP A   2       5.658  -6.978   9.401  1.00 10.00           C  
ATOM     13  C   ASP A   2       6.097  -7.183   7.951  1.00 10.00           C  
ATOM     14  O   ASP A   2       6.975  -7.998   7.673  1.00 10.00           O  
ATOM     15  CB  ASP A   2       6.257  -8.108  10.241  1.00 10.00           C  
ATOM     16  CG  ASP A   2       6.463  -7.775  11.720  1.00 10.00           C  
ATOM     17  OD1 ASP A   2       5.449  -7.788  12.452  1.00 10.00           O  
ATOM     18  OD2 ASP A   2       7.630  -7.514  12.085  1.00 10.00           O  
ATOM     19  H   ASP A   2       3.797  -6.177   9.886  1.00 10.00           H  
ATOM     20  HA  ASP A   2       5.956  -6.006   9.794  1.00 10.00           H  
ATOM     21  HB2 ASP A   2       5.607  -8.979  10.167  1.00 10.00           H  
ATOM     22  HB3 ASP A   2       7.218  -8.390   9.810  1.00 10.00           H  
ATOM     23  N   VAL A   3       5.467  -6.429   7.062  1.00 10.00           N  
ATOM     24  CA  VAL A   3       5.782  -6.517   5.646  1.00 10.00           C  
ATOM     25  C   VAL A   3       5.286  -7.858   5.101  1.00 10.00           C  
ATOM     26  O   VAL A   3       5.599  -8.911   5.654  1.00 10.00           O  
ATOM     27  CB  VAL A   3       7.281  -6.301   5.429  1.00 10.00           C  
ATOM     28  CG1 VAL A   3       7.620  -6.271   3.937  1.00 10.00           C  
ATOM     29  CG2 VAL A   3       7.757  -5.025   6.125  1.00 10.00           C  
ATOM     30  H   VAL A   3       4.754  -5.767   7.296  1.00 10.00           H  
ATOM     31  HA  VAL A   3       5.248  -5.713   5.139  1.00 10.00           H  
ATOM     32  HB  VAL A   3       7.809  -7.143   5.877  1.00 10.00           H  
ATOM     33 HG11 VAL A   3       6.999  -5.528   3.438  1.00 10.00           H  
ATOM     34 HG12 VAL A   3       8.671  -6.013   3.809  1.00 10.00           H  
ATOM     35 HG13 VAL A   3       7.432  -7.253   3.503  1.00 10.00           H  
ATOM     36 HG21 VAL A   3       7.533  -4.163   5.496  1.00 10.00           H  
ATOM     37 HG22 VAL A   3       7.244  -4.920   7.082  1.00 10.00           H  
ATOM     38 HG23 VAL A   3       8.832  -5.082   6.294  1.00 10.00           H  
ATOM     39  N   VAL A   4       4.520  -7.776   4.023  1.00 10.00           N  
ATOM     40  CA  VAL A   4       3.978  -8.970   3.397  1.00 10.00           C  
ATOM     41  C   VAL A   4       4.422  -9.019   1.934  1.00 10.00           C  
ATOM     42  O   VAL A   4       4.670  -7.981   1.321  1.00 10.00           O  
ATOM     43  CB  VAL A   4       2.458  -9.003   3.562  1.00 10.00           C  
ATOM     44  CG1 VAL A   4       1.856 -10.219   2.856  1.00 10.00           C  
ATOM     45  CG2 VAL A   4       2.066  -8.977   5.041  1.00 10.00           C  
ATOM     46  H   VAL A   4       4.270  -6.915   3.580  1.00 10.00           H  
ATOM     47  HA  VAL A   4       4.393  -9.832   3.919  1.00 10.00           H  
ATOM     48  HB  VAL A   4       2.050  -8.108   3.093  1.00 10.00           H  
ATOM     49 HG11 VAL A   4       0.788 -10.271   3.068  1.00 10.00           H  
ATOM     50 HG12 VAL A   4       2.009 -10.128   1.781  1.00 10.00           H  
ATOM     51 HG13 VAL A   4       2.343 -11.126   3.217  1.00 10.00           H  
ATOM     52 HG21 VAL A   4       2.690  -8.258   5.570  1.00 10.00           H  
ATOM     53 HG22 VAL A   4       1.020  -8.688   5.134  1.00 10.00           H  
ATOM     54 HG23 VAL A   4       2.209  -9.969   5.471  1.00 10.00           H  
ATOM     55  N   THR A   5       4.508 -10.236   1.415  1.00 10.00           N  
ATOM     56  CA  THR A   5       4.918 -10.433   0.035  1.00 10.00           C  
ATOM     57  C   THR A   5       3.797 -11.103  -0.763  1.00 10.00           C  
ATOM     58  O   THR A   5       3.438 -12.249  -0.494  1.00 10.00           O  
ATOM     59  CB  THR A   5       6.221 -11.234   0.039  1.00 10.00           C  
ATOM     60  OG1 THR A   5       7.213 -10.280   0.412  1.00 10.00           O  
ATOM     61  CG2 THR A   5       6.641 -11.678  -1.364  1.00 10.00           C  
ATOM     62  H   THR A   5       4.305 -11.074   1.920  1.00 10.00           H  
ATOM     63  HA  THR A   5       5.092  -9.457  -0.415  1.00 10.00           H  
ATOM     64  HB  THR A   5       6.152 -12.088   0.713  1.00 10.00           H  
ATOM     65  HG1 THR A   5       6.949  -9.827   1.263  1.00 10.00           H  
ATOM     66 HG21 THR A   5       6.880 -12.741  -1.352  1.00 10.00           H  
ATOM     67 HG22 THR A   5       5.822 -11.498  -2.061  1.00 10.00           H  
ATOM     68 HG23 THR A   5       7.518 -11.111  -1.677  1.00 10.00           H  
ATOM     69  N   TYR A   6       3.275 -10.359  -1.727  1.00 10.00           N  
ATOM     70  CA  TYR A   6       2.202 -10.866  -2.566  1.00 10.00           C  
ATOM     71  C   TYR A   6       2.646 -10.959  -4.027  1.00 10.00           C  
ATOM     72  O   TYR A   6       2.336 -10.080  -4.830  1.00 10.00           O  
ATOM     73  CB  TYR A   6       1.064  -9.849  -2.455  1.00 10.00           C  
ATOM     74  CG  TYR A   6       0.181 -10.038  -1.219  1.00 10.00           C  
ATOM     75  CD1 TYR A   6      -0.811 -10.998  -1.219  1.00 10.00           C  
ATOM     76  CD2 TYR A   6       0.376  -9.247  -0.105  1.00 10.00           C  
ATOM     77  CE1 TYR A   6      -1.643 -11.174  -0.058  1.00 10.00           C  
ATOM     78  CE2 TYR A   6      -0.456  -9.424   1.058  1.00 10.00           C  
ATOM     79  CZ  TYR A   6      -1.424 -10.378   1.024  1.00 10.00           C  
ATOM     80  OH  TYR A   6      -2.209 -10.545   2.121  1.00 10.00           O  
ATOM     81  H   TYR A   6       3.573  -9.428  -1.938  1.00 10.00           H  
ATOM     82  HA  TYR A   6       1.939 -11.862  -2.210  1.00 10.00           H  
ATOM     83  HB2 TYR A   6       1.488  -8.846  -2.436  1.00 10.00           H  
ATOM     84  HB3 TYR A   6       0.442  -9.917  -3.347  1.00 10.00           H  
ATOM     85  HD1 TYR A   6      -0.965 -11.622  -2.101  1.00 10.00           H  
ATOM     86  HD2 TYR A   6       1.159  -8.489  -0.105  1.00 10.00           H  
ATOM     87  HE1 TYR A   6      -2.429 -11.928  -0.045  1.00 10.00           H  
ATOM     88  HE2 TYR A   6      -0.313  -8.807   1.944  1.00 10.00           H  
ATOM     89  HH  TYR A   6      -2.546  -9.659   2.439  1.00 10.00           H  
ATOM     90  N   GLU A   7       3.365 -12.031  -4.327  1.00 10.00           N  
ATOM     91  CA  GLU A   7       3.854 -12.250  -5.678  1.00 10.00           C  
ATOM     92  C   GLU A   7       2.682 -12.421  -6.645  1.00 10.00           C  
ATOM     93  O   GLU A   7       1.695 -13.080  -6.321  1.00 10.00           O  
ATOM     94  CB  GLU A   7       4.790 -13.458  -5.732  1.00 10.00           C  
ATOM     95  CG  GLU A   7       6.214 -13.033  -6.095  1.00 10.00           C  
ATOM     96  CD  GLU A   7       6.580 -13.490  -7.509  1.00 10.00           C  
ATOM     97  OE1 GLU A   7       6.238 -14.647  -7.837  1.00 10.00           O  
ATOM     98  OE2 GLU A   7       7.192 -12.673  -8.229  1.00 10.00           O  
ATOM     99  H   GLU A   7       3.612 -12.741  -3.667  1.00 10.00           H  
ATOM    100  HA  GLU A   7       4.415 -11.352  -5.932  1.00 10.00           H  
ATOM    101  HB2 GLU A   7       4.794 -13.965  -4.767  1.00 10.00           H  
ATOM    102  HB3 GLU A   7       4.423 -14.176  -6.467  1.00 10.00           H  
ATOM    103  HG2 GLU A   7       6.303 -11.948  -6.025  1.00 10.00           H  
ATOM    104  HG3 GLU A   7       6.918 -13.457  -5.378  1.00 10.00           H  
ATOM    105  N   ASN A   8       2.828 -11.815  -7.814  1.00 10.00           N  
ATOM    106  CA  ASN A   8       1.793 -11.891  -8.832  1.00 10.00           C  
ATOM    107  C   ASN A   8       2.445 -12.100 -10.201  1.00 10.00           C  
ATOM    108  O   ASN A   8       3.633 -11.835 -10.374  1.00 10.00           O  
ATOM    109  CB  ASN A   8       0.979 -10.597  -8.888  1.00 10.00           C  
ATOM    110  CG  ASN A   8       1.896  -9.373  -8.931  1.00 10.00           C  
ATOM    111  OD1 ASN A   8       2.587  -9.116  -9.904  1.00 10.00           O  
ATOM    112  ND2 ASN A   8       1.866  -8.637  -7.824  1.00 10.00           N  
ATOM    113  H   ASN A   8       3.633 -11.281  -8.070  1.00 10.00           H  
ATOM    114  HA  ASN A   8       1.164 -12.731  -8.538  1.00 10.00           H  
ATOM    115  HB2 ASN A   8       0.337 -10.606  -9.769  1.00 10.00           H  
ATOM    116  HB3 ASN A   8       0.326 -10.537  -8.018  1.00 10.00           H  
ATOM    117 HD21 ASN A   8       1.278  -8.903  -7.061  1.00 10.00           H  
ATOM    118 HD22 ASN A   8       2.431  -7.815  -7.755  1.00 10.00           H  
ATOM    119  N   LYS A   9       1.637 -12.573 -11.138  1.00 10.00           N  
ATOM    120  CA  LYS A   9       2.120 -12.820 -12.487  1.00 10.00           C  
ATOM    121  C   LYS A   9       2.946 -11.621 -12.956  1.00 10.00           C  
ATOM    122  O   LYS A   9       4.126 -11.761 -13.274  1.00 10.00           O  
ATOM    123  CB  LYS A   9       0.956 -13.167 -13.418  1.00 10.00           C  
ATOM    124  CG  LYS A   9       0.800 -14.682 -13.558  1.00 10.00           C  
ATOM    125  CD  LYS A   9       1.439 -15.182 -14.854  1.00 10.00           C  
ATOM    126  CE  LYS A   9       2.856 -15.703 -14.600  1.00 10.00           C  
ATOM    127  NZ  LYS A   9       3.306 -16.550 -15.728  1.00 10.00           N  
ATOM    128  H   LYS A   9       0.672 -12.786 -10.990  1.00 10.00           H  
ATOM    129  HA  LYS A   9       2.771 -13.693 -12.446  1.00 10.00           H  
ATOM    130  HB2 LYS A   9       0.034 -12.736 -13.029  1.00 10.00           H  
ATOM    131  HB3 LYS A   9       1.126 -12.723 -14.398  1.00 10.00           H  
ATOM    132  HG2 LYS A   9       1.260 -15.179 -12.705  1.00 10.00           H  
ATOM    133  HG3 LYS A   9      -0.258 -14.944 -13.546  1.00 10.00           H  
ATOM    134  HD2 LYS A   9       0.828 -15.975 -15.284  1.00 10.00           H  
ATOM    135  HD3 LYS A   9       1.472 -14.373 -15.584  1.00 10.00           H  
ATOM    136  HE2 LYS A   9       3.540 -14.865 -14.471  1.00 10.00           H  
ATOM    137  HE3 LYS A   9       2.878 -16.279 -13.675  1.00 10.00           H  
ATOM    138  HZ1 LYS A   9       2.648 -17.287 -15.875  1.00 10.00           H  
ATOM    139  HZ2 LYS A   9       3.375 -15.994 -16.556  1.00 10.00           H  
ATOM    140  HZ3 LYS A   9       4.202 -16.941 -15.514  1.00 10.00           H  
ATOM    141  N   LYS A  10       2.294 -10.468 -12.984  1.00 10.00           N  
ATOM    142  CA  LYS A  10       2.953  -9.245 -13.408  1.00 10.00           C  
ATOM    143  C   LYS A  10       4.370  -9.206 -12.829  1.00 10.00           C  
ATOM    144  O   LYS A  10       5.337  -9.503 -13.526  1.00 10.00           O  
ATOM    145  CB  LYS A  10       2.106  -8.025 -13.044  1.00 10.00           C  
ATOM    146  CG  LYS A  10       1.394  -7.462 -14.275  1.00 10.00           C  
ATOM    147  CD  LYS A  10       1.988  -6.112 -14.684  1.00 10.00           C  
ATOM    148  CE  LYS A  10       2.997  -6.280 -15.822  1.00 10.00           C  
ATOM    149  NZ  LYS A  10       2.972  -5.099 -16.715  1.00 10.00           N  
ATOM    150  H   LYS A  10       1.334 -10.362 -12.723  1.00 10.00           H  
ATOM    151  HA  LYS A  10       3.026  -9.273 -14.496  1.00 10.00           H  
ATOM    152  HB2 LYS A  10       1.370  -8.300 -12.288  1.00 10.00           H  
ATOM    153  HB3 LYS A  10       2.740  -7.255 -12.603  1.00 10.00           H  
ATOM    154  HG2 LYS A  10       1.481  -8.167 -15.103  1.00 10.00           H  
ATOM    155  HG3 LYS A  10       0.331  -7.347 -14.065  1.00 10.00           H  
ATOM    156  HD2 LYS A  10       1.190  -5.440 -14.997  1.00 10.00           H  
ATOM    157  HD3 LYS A  10       2.475  -5.652 -13.825  1.00 10.00           H  
ATOM    158  HE2 LYS A  10       3.998  -6.413 -15.412  1.00 10.00           H  
ATOM    159  HE3 LYS A  10       2.765  -7.179 -16.393  1.00 10.00           H  
ATOM    160  HZ1 LYS A  10       2.057  -4.995 -17.104  1.00 10.00           H  
ATOM    161  HZ2 LYS A  10       3.206  -4.280 -16.190  1.00 10.00           H  
ATOM    162  HZ3 LYS A  10       3.636  -5.224 -17.451  1.00 10.00           H  
ATOM    163  N   GLY A  11       4.444  -8.837 -11.559  1.00 10.00           N  
ATOM    164  CA  GLY A  11       5.725  -8.756 -10.878  1.00 10.00           C  
ATOM    165  C   GLY A  11       5.581  -9.110  -9.396  1.00 10.00           C  
ATOM    166  O   GLY A  11       5.789 -10.257  -9.006  1.00 10.00           O  
ATOM    167  H   GLY A  11       3.651  -8.597 -10.998  1.00 10.00           H  
ATOM    168  HA2 GLY A  11       6.436  -9.434 -11.350  1.00 10.00           H  
ATOM    169  HA3 GLY A  11       6.131  -7.749 -10.977  1.00 10.00           H  
ATOM    170  N   ASN A  12       5.229  -8.102  -8.612  1.00 10.00           N  
ATOM    171  CA  ASN A  12       5.055  -8.292  -7.181  1.00 10.00           C  
ATOM    172  C   ASN A  12       4.674  -6.959  -6.536  1.00 10.00           C  
ATOM    173  O   ASN A  12       5.263  -5.924  -6.845  1.00 10.00           O  
ATOM    174  CB  ASN A  12       6.351  -8.780  -6.529  1.00 10.00           C  
ATOM    175  CG  ASN A  12       7.527  -7.877  -6.907  1.00 10.00           C  
ATOM    176  OD1 ASN A  12       7.405  -6.949  -7.690  1.00 10.00           O  
ATOM    177  ND2 ASN A  12       8.671  -8.202  -6.311  1.00 10.00           N  
ATOM    178  H   ASN A  12       5.063  -7.171  -8.937  1.00 10.00           H  
ATOM    179  HA  ASN A  12       4.270  -9.042  -7.085  1.00 10.00           H  
ATOM    180  HB2 ASN A  12       6.234  -8.795  -5.446  1.00 10.00           H  
ATOM    181  HB3 ASN A  12       6.557  -9.803  -6.842  1.00 10.00           H  
ATOM    182 HD21 ASN A  12       8.703  -8.976  -5.679  1.00 10.00           H  
ATOM    183 HD22 ASN A  12       9.498  -7.671  -6.493  1.00 10.00           H  
ATOM    184  N   VAL A  13       3.689  -7.026  -5.653  1.00 10.00           N  
ATOM    185  CA  VAL A  13       3.221  -5.836  -4.961  1.00 10.00           C  
ATOM    186  C   VAL A  13       3.529  -5.965  -3.468  1.00 10.00           C  
ATOM    187  O   VAL A  13       2.677  -5.682  -2.628  1.00 10.00           O  
ATOM    188  CB  VAL A  13       1.735  -5.613  -5.248  1.00 10.00           C  
ATOM    189  CG1 VAL A  13       0.888  -6.746  -4.662  1.00 10.00           C  
ATOM    190  CG2 VAL A  13       1.272  -4.254  -4.722  1.00 10.00           C  
ATOM    191  H   VAL A  13       3.214  -7.871  -5.407  1.00 10.00           H  
ATOM    192  HA  VAL A  13       3.774  -4.986  -5.361  1.00 10.00           H  
ATOM    193  HB  VAL A  13       1.598  -5.619  -6.330  1.00 10.00           H  
ATOM    194 HG11 VAL A  13       1.112  -6.854  -3.601  1.00 10.00           H  
ATOM    195 HG12 VAL A  13      -0.169  -6.511  -4.789  1.00 10.00           H  
ATOM    196 HG13 VAL A  13       1.119  -7.677  -5.180  1.00 10.00           H  
ATOM    197 HG21 VAL A  13       1.453  -4.200  -3.648  1.00 10.00           H  
ATOM    198 HG22 VAL A  13       1.828  -3.462  -5.225  1.00 10.00           H  
ATOM    199 HG23 VAL A  13       0.207  -4.131  -4.918  1.00 10.00           H  
ATOM    200  N   THR A  14       4.750  -6.393  -3.183  1.00 10.00           N  
ATOM    201  CA  THR A  14       5.181  -6.563  -1.805  1.00 10.00           C  
ATOM    202  C   THR A  14       4.709  -5.387  -0.950  1.00 10.00           C  
ATOM    203  O   THR A  14       5.064  -4.238  -1.214  1.00 10.00           O  
ATOM    204  CB  THR A  14       6.700  -6.743  -1.804  1.00 10.00           C  
ATOM    205  OG1 THR A  14       6.891  -8.086  -2.241  1.00 10.00           O  
ATOM    206  CG2 THR A  14       7.291  -6.724  -0.392  1.00 10.00           C  
ATOM    207  H   THR A  14       5.438  -6.621  -3.871  1.00 10.00           H  
ATOM    208  HA  THR A  14       4.708  -7.460  -1.406  1.00 10.00           H  
ATOM    209  HB  THR A  14       7.181  -5.999  -2.438  1.00 10.00           H  
ATOM    210  HG1 THR A  14       6.593  -8.723  -1.530  1.00 10.00           H  
ATOM    211 HG21 THR A  14       6.708  -7.378   0.255  1.00 10.00           H  
ATOM    212 HG22 THR A  14       8.323  -7.072  -0.427  1.00 10.00           H  
ATOM    213 HG23 THR A  14       7.263  -5.707  -0.001  1.00 10.00           H  
ATOM    214  N   PHE A  15       3.913  -5.711   0.059  1.00 10.00           N  
ATOM    215  CA  PHE A  15       3.388  -4.695   0.956  1.00 10.00           C  
ATOM    216  C   PHE A  15       4.453  -4.242   1.955  1.00 10.00           C  
ATOM    217  O   PHE A  15       5.566  -4.768   1.963  1.00 10.00           O  
ATOM    218  CB  PHE A  15       2.226  -5.332   1.720  1.00 10.00           C  
ATOM    219  CG  PHE A  15       0.948  -5.488   0.894  1.00 10.00           C  
ATOM    220  CD1 PHE A  15       0.982  -6.157  -0.291  1.00 10.00           C  
ATOM    221  CD2 PHE A  15      -0.222  -4.960   1.342  1.00 10.00           C  
ATOM    222  CE1 PHE A  15      -0.203  -6.303  -1.059  1.00 10.00           C  
ATOM    223  CE2 PHE A  15      -1.407  -5.105   0.574  1.00 10.00           C  
ATOM    224  CZ  PHE A  15      -1.373  -5.774  -0.610  1.00 10.00           C  
ATOM    225  H   PHE A  15       3.628  -6.648   0.268  1.00 10.00           H  
ATOM    226  HA  PHE A  15       3.084  -3.848   0.341  1.00 10.00           H  
ATOM    227  HB2 PHE A  15       2.534  -6.313   2.082  1.00 10.00           H  
ATOM    228  HB3 PHE A  15       2.005  -4.724   2.598  1.00 10.00           H  
ATOM    229  HD1 PHE A  15       1.920  -6.582  -0.650  1.00 10.00           H  
ATOM    230  HD2 PHE A  15      -0.250  -4.424   2.290  1.00 10.00           H  
ATOM    231  HE1 PHE A  15      -0.176  -6.838  -2.007  1.00 10.00           H  
ATOM    232  HE2 PHE A  15      -2.345  -4.681   0.933  1.00 10.00           H  
ATOM    233  HZ  PHE A  15      -2.283  -5.885  -1.200  1.00 10.00           H  
ATOM    234  N   ASP A  16       4.076  -3.273   2.775  1.00 10.00           N  
ATOM    235  CA  ASP A  16       4.985  -2.743   3.778  1.00 10.00           C  
ATOM    236  C   ASP A  16       4.199  -2.400   5.044  1.00 10.00           C  
ATOM    237  O   ASP A  16       3.211  -1.669   4.987  1.00 10.00           O  
ATOM    238  CB  ASP A  16       5.665  -1.465   3.283  1.00 10.00           C  
ATOM    239  CG  ASP A  16       6.648  -1.661   2.127  1.00 10.00           C  
ATOM    240  OD1 ASP A  16       7.826  -1.955   2.427  1.00 10.00           O  
ATOM    241  OD2 ASP A  16       6.200  -1.513   0.970  1.00 10.00           O  
ATOM    242  H   ASP A  16       3.169  -2.851   2.763  1.00 10.00           H  
ATOM    243  HA  ASP A  16       5.719  -3.532   3.943  1.00 10.00           H  
ATOM    244  HB2 ASP A  16       4.896  -0.760   2.970  1.00 10.00           H  
ATOM    245  HB3 ASP A  16       6.197  -1.008   4.118  1.00 10.00           H  
ATOM    246  N   HIS A  17       4.665  -2.946   6.158  1.00 10.00           N  
ATOM    247  CA  HIS A  17       4.017  -2.706   7.436  1.00 10.00           C  
ATOM    248  C   HIS A  17       5.022  -2.096   8.416  1.00 10.00           C  
ATOM    249  O   HIS A  17       4.842  -0.969   8.874  1.00 10.00           O  
ATOM    250  CB  HIS A  17       3.375  -3.990   7.968  1.00 10.00           C  
ATOM    251  CG  HIS A  17       2.092  -3.764   8.731  1.00 10.00           C  
ATOM    252  ND1 HIS A  17       2.017  -3.837  10.111  1.00 10.00           N  
ATOM    253  CD2 HIS A  17       0.835  -3.464   8.293  1.00 10.00           C  
ATOM    254  CE1 HIS A  17       0.767  -3.592  10.475  1.00 10.00           C  
ATOM    255  NE2 HIS A  17       0.036  -3.363   9.347  1.00 10.00           N  
ATOM    256  H   HIS A  17       5.468  -3.539   6.196  1.00 10.00           H  
ATOM    257  HA  HIS A  17       3.219  -1.987   7.253  1.00 10.00           H  
ATOM    258  HB2 HIS A  17       3.175  -4.658   7.130  1.00 10.00           H  
ATOM    259  HB3 HIS A  17       4.088  -4.498   8.618  1.00 10.00           H  
ATOM    260  HD1 HIS A  17       2.777  -4.040  10.728  1.00 10.00           H  
ATOM    261  HD2 HIS A  17       0.539  -3.332   7.252  1.00 10.00           H  
ATOM    262  HE1 HIS A  17       0.388  -3.578  11.498  1.00 10.00           H  
ATOM    263  N   LYS A  18       6.059  -2.868   8.706  1.00 10.00           N  
ATOM    264  CA  LYS A  18       7.093  -2.417   9.622  1.00 10.00           C  
ATOM    265  C   LYS A  18       8.052  -1.483   8.883  1.00 10.00           C  
ATOM    266  O   LYS A  18       8.670  -0.612   9.493  1.00 10.00           O  
ATOM    267  CB  LYS A  18       7.785  -3.614  10.280  1.00 10.00           C  
ATOM    268  CG  LYS A  18       7.806  -3.467  11.802  1.00 10.00           C  
ATOM    269  CD  LYS A  18       8.890  -4.349  12.423  1.00 10.00           C  
ATOM    270  CE  LYS A  18       9.734  -3.557  13.425  1.00 10.00           C  
ATOM    271  NZ  LYS A  18      10.693  -2.681  12.716  1.00 10.00           N  
ATOM    272  H   LYS A  18       6.198  -3.783   8.328  1.00 10.00           H  
ATOM    273  HA  LYS A  18       6.603  -1.853  10.415  1.00 10.00           H  
ATOM    274  HB2 LYS A  18       7.268  -4.533  10.006  1.00 10.00           H  
ATOM    275  HB3 LYS A  18       8.804  -3.699   9.905  1.00 10.00           H  
ATOM    276  HG2 LYS A  18       7.982  -2.425  12.068  1.00 10.00           H  
ATOM    277  HG3 LYS A  18       6.832  -3.739  12.210  1.00 10.00           H  
ATOM    278  HD2 LYS A  18       8.429  -5.200  12.924  1.00 10.00           H  
ATOM    279  HD3 LYS A  18       9.531  -4.750  11.639  1.00 10.00           H  
ATOM    280  HE2 LYS A  18       9.085  -2.957  14.061  1.00 10.00           H  
ATOM    281  HE3 LYS A  18      10.274  -4.244  14.077  1.00 10.00           H  
ATOM    282  HZ1 LYS A  18      10.320  -2.434  11.821  1.00 10.00           H  
ATOM    283  HZ2 LYS A  18      10.845  -1.852  13.252  1.00 10.00           H  
ATOM    284  HZ3 LYS A  18      11.559  -3.164  12.594  1.00 10.00           H  
ATOM    285  N   ALA A  19       8.145  -1.695   7.578  1.00 10.00           N  
ATOM    286  CA  ALA A  19       9.019  -0.882   6.749  1.00 10.00           C  
ATOM    287  C   ALA A  19       8.319   0.437   6.419  1.00 10.00           C  
ATOM    288  O   ALA A  19       8.973   1.427   6.092  1.00 10.00           O  
ATOM    289  CB  ALA A  19       9.405  -1.666   5.492  1.00 10.00           C  
ATOM    290  H   ALA A  19       7.639  -2.406   7.089  1.00 10.00           H  
ATOM    291  HA  ALA A  19       9.921  -0.672   7.323  1.00 10.00           H  
ATOM    292  HB1 ALA A  19       9.630  -2.698   5.764  1.00 10.00           H  
ATOM    293  HB2 ALA A  19       8.578  -1.648   4.784  1.00 10.00           H  
ATOM    294  HB3 ALA A  19      10.284  -1.211   5.036  1.00 10.00           H  
ATOM    295  N   HIS A  20       6.998   0.410   6.516  1.00 10.00           N  
ATOM    296  CA  HIS A  20       6.202   1.593   6.232  1.00 10.00           C  
ATOM    297  C   HIS A  20       5.816   2.278   7.544  1.00 10.00           C  
ATOM    298  O   HIS A  20       5.882   3.502   7.652  1.00 10.00           O  
ATOM    299  CB  HIS A  20       4.990   1.236   5.370  1.00 10.00           C  
ATOM    300  CG  HIS A  20       5.213   1.426   3.888  1.00 10.00           C  
ATOM    301  ND1 HIS A  20       6.474   1.536   3.328  1.00 10.00           N  
ATOM    302  CD2 HIS A  20       4.324   1.521   2.857  1.00 10.00           C  
ATOM    303  CE1 HIS A  20       6.338   1.691   2.019  1.00 10.00           C  
ATOM    304  NE2 HIS A  20       5.005   1.682   1.729  1.00 10.00           N  
ATOM    305  H   HIS A  20       6.473  -0.399   6.782  1.00 10.00           H  
ATOM    306  HA  HIS A  20       6.835   2.264   5.654  1.00 10.00           H  
ATOM    307  HB2 HIS A  20       4.716   0.198   5.556  1.00 10.00           H  
ATOM    308  HB3 HIS A  20       4.143   1.849   5.680  1.00 10.00           H  
ATOM    309  HD1 HIS A  20       7.340   1.503   3.827  1.00 10.00           H  
ATOM    310  HD2 HIS A  20       3.239   1.473   2.945  1.00 10.00           H  
ATOM    311  HE1 HIS A  20       7.150   1.806   1.301  1.00 10.00           H  
ATOM    312  N   ALA A  21       5.419   1.460   8.508  1.00 10.00           N  
ATOM    313  CA  ALA A  21       5.023   1.972   9.808  1.00 10.00           C  
ATOM    314  C   ALA A  21       6.218   2.663  10.466  1.00 10.00           C  
ATOM    315  O   ALA A  21       6.063   3.364  11.465  1.00 10.00           O  
ATOM    316  CB  ALA A  21       4.469   0.828  10.661  1.00 10.00           C  
ATOM    317  H   ALA A  21       5.369   0.466   8.412  1.00 10.00           H  
ATOM    318  HA  ALA A  21       4.232   2.705   9.648  1.00 10.00           H  
ATOM    319  HB1 ALA A  21       5.233   0.060  10.779  1.00 10.00           H  
ATOM    320  HB2 ALA A  21       4.184   1.210  11.641  1.00 10.00           H  
ATOM    321  HB3 ALA A  21       3.596   0.400  10.169  1.00 10.00           H  
ATOM    322  N   GLU A  22       7.386   2.442   9.880  1.00 10.00           N  
ATOM    323  CA  GLU A  22       8.608   3.035  10.396  1.00 10.00           C  
ATOM    324  C   GLU A  22       8.635   4.536  10.102  1.00 10.00           C  
ATOM    325  O   GLU A  22       9.280   5.301  10.817  1.00 10.00           O  
ATOM    326  CB  GLU A  22       9.841   2.340   9.818  1.00 10.00           C  
ATOM    327  CG  GLU A  22       9.912   2.523   8.300  1.00 10.00           C  
ATOM    328  CD  GLU A  22      10.820   3.699   7.931  1.00 10.00           C  
ATOM    329  OE1 GLU A  22      10.832   4.673   8.714  1.00 10.00           O  
ATOM    330  OE2 GLU A  22      11.480   3.597   6.875  1.00 10.00           O  
ATOM    331  H   GLU A  22       7.504   1.871   9.067  1.00 10.00           H  
ATOM    332  HA  GLU A  22       8.577   2.870  11.473  1.00 10.00           H  
ATOM    333  HB2 GLU A  22      10.742   2.746  10.279  1.00 10.00           H  
ATOM    334  HB3 GLU A  22       9.812   1.277  10.058  1.00 10.00           H  
ATOM    335  HG2 GLU A  22      10.289   1.610   7.837  1.00 10.00           H  
ATOM    336  HG3 GLU A  22       8.912   2.693   7.903  1.00 10.00           H  
ATOM    337  N   LYS A  23       7.926   4.913   9.048  1.00 10.00           N  
ATOM    338  CA  LYS A  23       7.861   6.309   8.650  1.00 10.00           C  
ATOM    339  C   LYS A  23       6.409   6.787   8.720  1.00 10.00           C  
ATOM    340  O   LYS A  23       6.140   7.901   9.166  1.00 10.00           O  
ATOM    341  CB  LYS A  23       8.508   6.506   7.277  1.00 10.00           C  
ATOM    342  CG  LYS A  23       7.856   5.603   6.229  1.00 10.00           C  
ATOM    343  CD  LYS A  23       8.913   4.872   5.400  1.00 10.00           C  
ATOM    344  CE  LYS A  23       8.727   5.149   3.906  1.00 10.00           C  
ATOM    345  NZ  LYS A  23       9.271   4.033   3.101  1.00 10.00           N  
ATOM    346  H   LYS A  23       7.403   4.284   8.471  1.00 10.00           H  
ATOM    347  HA  LYS A  23       8.448   6.881   9.368  1.00 10.00           H  
ATOM    348  HB2 LYS A  23       8.415   7.548   6.973  1.00 10.00           H  
ATOM    349  HB3 LYS A  23       9.574   6.286   7.339  1.00 10.00           H  
ATOM    350  HG2 LYS A  23       7.209   4.877   6.722  1.00 10.00           H  
ATOM    351  HG3 LYS A  23       7.222   6.200   5.573  1.00 10.00           H  
ATOM    352  HD2 LYS A  23       9.908   5.191   5.710  1.00 10.00           H  
ATOM    353  HD3 LYS A  23       8.850   3.801   5.585  1.00 10.00           H  
ATOM    354  HE2 LYS A  23       7.667   5.282   3.685  1.00 10.00           H  
ATOM    355  HE3 LYS A  23       9.228   6.078   3.637  1.00 10.00           H  
ATOM    356  HZ1 LYS A  23      10.098   3.680   3.536  1.00 10.00           H  
ATOM    357  HZ2 LYS A  23       8.589   3.303   3.039  1.00 10.00           H  
ATOM    358  HZ3 LYS A  23       9.491   4.362   2.182  1.00 10.00           H  
ATOM    359  N   LEU A  24       5.512   5.922   8.272  1.00 10.00           N  
ATOM    360  CA  LEU A  24       4.094   6.242   8.278  1.00 10.00           C  
ATOM    361  C   LEU A  24       3.658   6.579   9.705  1.00 10.00           C  
ATOM    362  O   LEU A  24       3.526   7.749  10.058  1.00 10.00           O  
ATOM    363  CB  LEU A  24       3.287   5.110   7.639  1.00 10.00           C  
ATOM    364  CG  LEU A  24       3.290   5.065   6.109  1.00 10.00           C  
ATOM    365  CD1 LEU A  24       4.679   4.711   5.575  1.00 10.00           C  
ATOM    366  CD2 LEU A  24       2.214   4.111   5.588  1.00 10.00           C  
ATOM    367  H   LEU A  24       5.739   5.017   7.911  1.00 10.00           H  
ATOM    368  HA  LEU A  24       3.957   7.126   7.657  1.00 10.00           H  
ATOM    369  HB2 LEU A  24       3.672   4.161   8.012  1.00 10.00           H  
ATOM    370  HB3 LEU A  24       2.254   5.191   7.979  1.00 10.00           H  
ATOM    371  HG  LEU A  24       3.045   6.060   5.738  1.00 10.00           H  
ATOM    372 HD11 LEU A  24       4.705   4.875   4.497  1.00 10.00           H  
ATOM    373 HD12 LEU A  24       5.426   5.341   6.057  1.00 10.00           H  
ATOM    374 HD13 LEU A  24       4.894   3.664   5.788  1.00 10.00           H  
ATOM    375 HD21 LEU A  24       1.393   4.063   6.302  1.00 10.00           H  
ATOM    376 HD22 LEU A  24       1.842   4.472   4.629  1.00 10.00           H  
ATOM    377 HD23 LEU A  24       2.642   3.116   5.460  1.00 10.00           H  
ATOM    378  N   GLY A  25       3.447   5.531  10.488  1.00 10.00           N  
ATOM    379  CA  GLY A  25       3.028   5.701  11.869  1.00 10.00           C  
ATOM    380  C   GLY A  25       1.683   5.017  12.123  1.00 10.00           C  
ATOM    381  O   GLY A  25       1.023   5.290  13.124  1.00 10.00           O  
ATOM    382  H   GLY A  25       3.556   4.581  10.193  1.00 10.00           H  
ATOM    383  HA2 GLY A  25       3.783   5.284  12.535  1.00 10.00           H  
ATOM    384  HA3 GLY A  25       2.949   6.763  12.101  1.00 10.00           H  
ATOM    385  N   CYS A  26       1.316   4.142  11.198  1.00 10.00           N  
ATOM    386  CA  CYS A  26       0.063   3.417  11.308  1.00 10.00           C  
ATOM    387  C   CYS A  26      -1.077   4.369  10.935  1.00 10.00           C  
ATOM    388  O   CYS A  26      -1.802   4.126   9.972  1.00 10.00           O  
ATOM    389  CB  CYS A  26      -0.126   2.823  12.705  1.00 10.00           C  
ATOM    390  SG  CYS A  26       1.427   2.483  13.611  1.00 10.00           S  
ATOM    391  H   CYS A  26       1.860   3.926  10.387  1.00 10.00           H  
ATOM    392  HA  CYS A  26       0.118   2.586  10.606  1.00 10.00           H  
ATOM    393  HB2 CYS A  26      -0.733   3.507  13.298  1.00 10.00           H  
ATOM    394  HB3 CYS A  26      -0.688   1.893  12.617  1.00 10.00           H  
ATOM    395  N   ASP A  27      -1.198   5.431  11.717  1.00 10.00           N  
ATOM    396  CA  ASP A  27      -2.236   6.419  11.481  1.00 10.00           C  
ATOM    397  C   ASP A  27      -2.279   6.762   9.990  1.00 10.00           C  
ATOM    398  O   ASP A  27      -3.319   7.164   9.471  1.00 10.00           O  
ATOM    399  CB  ASP A  27      -1.955   7.709  12.254  1.00 10.00           C  
ATOM    400  CG  ASP A  27      -1.776   7.533  13.763  1.00 10.00           C  
ATOM    401  OD1 ASP A  27      -1.552   6.374  14.176  1.00 10.00           O  
ATOM    402  OD2 ASP A  27      -1.867   8.560  14.469  1.00 10.00           O  
ATOM    403  H   ASP A  27      -0.605   5.620  12.500  1.00 10.00           H  
ATOM    404  HA  ASP A  27      -3.159   5.955  11.828  1.00 10.00           H  
ATOM    405  HB2 ASP A  27      -1.055   8.170  11.847  1.00 10.00           H  
ATOM    406  HB3 ASP A  27      -2.775   8.406  12.079  1.00 10.00           H  
ATOM    407  N   ALA A  28      -1.135   6.588   9.343  1.00 10.00           N  
ATOM    408  CA  ALA A  28      -1.030   6.873   7.922  1.00 10.00           C  
ATOM    409  C   ALA A  28      -2.008   5.983   7.153  1.00 10.00           C  
ATOM    410  O   ALA A  28      -2.627   6.425   6.186  1.00 10.00           O  
ATOM    411  CB  ALA A  28       0.418   6.675   7.469  1.00 10.00           C  
ATOM    412  H   ALA A  28      -0.295   6.259   9.772  1.00 10.00           H  
ATOM    413  HA  ALA A  28      -1.305   7.917   7.771  1.00 10.00           H  
ATOM    414  HB1 ALA A  28       1.083   6.757   8.329  1.00 10.00           H  
ATOM    415  HB2 ALA A  28       0.526   5.688   7.019  1.00 10.00           H  
ATOM    416  HB3 ALA A  28       0.677   7.439   6.736  1.00 10.00           H  
ATOM    417  N   CYS A  29      -2.117   4.744   7.612  1.00 10.00           N  
ATOM    418  CA  CYS A  29      -3.010   3.789   6.979  1.00 10.00           C  
ATOM    419  C   CYS A  29      -4.250   3.632   7.861  1.00 10.00           C  
ATOM    420  O   CYS A  29      -5.375   3.808   7.395  1.00 10.00           O  
ATOM    421  CB  CYS A  29      -2.316   2.448   6.727  1.00 10.00           C  
ATOM    422  SG  CYS A  29      -0.666   2.572   5.949  1.00 10.00           S  
ATOM    423  H   CYS A  29      -1.611   4.392   8.399  1.00 10.00           H  
ATOM    424  HA  CYS A  29      -3.276   4.204   6.007  1.00 10.00           H  
ATOM    425  HB2 CYS A  29      -2.217   1.922   7.676  1.00 10.00           H  
ATOM    426  HB3 CYS A  29      -2.957   1.837   6.091  1.00 10.00           H  
ATOM    427  N   HIS A  30      -4.004   3.304   9.120  1.00 10.00           N  
ATOM    428  CA  HIS A  30      -5.087   3.122  10.072  1.00 10.00           C  
ATOM    429  C   HIS A  30      -5.400   4.456  10.754  1.00 10.00           C  
ATOM    430  O   HIS A  30      -4.838   5.488  10.394  1.00 10.00           O  
ATOM    431  CB  HIS A  30      -4.753   2.011  11.069  1.00 10.00           C  
ATOM    432  CG  HIS A  30      -4.321   0.716  10.424  1.00 10.00           C  
ATOM    433  ND1 HIS A  30      -5.212  -0.293  10.097  1.00 10.00           N  
ATOM    434  CD2 HIS A  30      -3.086   0.276  10.047  1.00 10.00           C  
ATOM    435  CE1 HIS A  30      -4.531  -1.290   9.550  1.00 10.00           C  
ATOM    436  NE2 HIS A  30      -3.214  -0.935   9.521  1.00 10.00           N  
ATOM    437  H   HIS A  30      -3.086   3.163   9.492  1.00 10.00           H  
ATOM    438  HA  HIS A  30      -5.957   2.804   9.498  1.00 10.00           H  
ATOM    439  HB2 HIS A  30      -3.960   2.356  11.732  1.00 10.00           H  
ATOM    440  HB3 HIS A  30      -5.627   1.820  11.692  1.00 10.00           H  
ATOM    441  HD1 HIS A  30      -6.200  -0.272  10.247  1.00 10.00           H  
ATOM    442  HD2 HIS A  30      -2.152   0.826  10.160  1.00 10.00           H  
ATOM    443  HE1 HIS A  30      -4.950  -2.228   9.186  1.00 10.00           H  
ATOM    444  N   GLU A  31      -6.299   4.390  11.726  1.00 10.00           N  
ATOM    445  CA  GLU A  31      -6.694   5.579  12.461  1.00 10.00           C  
ATOM    446  C   GLU A  31      -7.671   5.211  13.579  1.00 10.00           C  
ATOM    447  O   GLU A  31      -8.861   5.022  13.332  1.00 10.00           O  
ATOM    448  CB  GLU A  31      -7.300   6.626  11.525  1.00 10.00           C  
ATOM    449  CG  GLU A  31      -7.113   8.037  12.086  1.00 10.00           C  
ATOM    450  CD  GLU A  31      -8.162   8.996  11.519  1.00 10.00           C  
ATOM    451  OE1 GLU A  31      -9.317   8.545  11.362  1.00 10.00           O  
ATOM    452  OE2 GLU A  31      -7.785  10.159  11.257  1.00 10.00           O  
ATOM    453  H   GLU A  31      -6.752   3.546  12.012  1.00 10.00           H  
ATOM    454  HA  GLU A  31      -5.772   5.974  12.890  1.00 10.00           H  
ATOM    455  HB2 GLU A  31      -6.832   6.556  10.543  1.00 10.00           H  
ATOM    456  HB3 GLU A  31      -8.362   6.423  11.387  1.00 10.00           H  
ATOM    457  HG2 GLU A  31      -7.187   8.013  13.173  1.00 10.00           H  
ATOM    458  HG3 GLU A  31      -6.114   8.399  11.843  1.00 10.00           H  
ATOM    459  N   GLY A  32      -7.133   5.120  14.787  1.00 10.00           N  
ATOM    460  CA  GLY A  32      -7.943   4.778  15.943  1.00 10.00           C  
ATOM    461  C   GLY A  32      -8.322   3.297  15.929  1.00 10.00           C  
ATOM    462  O   GLY A  32      -9.376   2.927  15.415  1.00 10.00           O  
ATOM    463  H   GLY A  32      -6.164   5.276  14.980  1.00 10.00           H  
ATOM    464  HA2 GLY A  32      -7.394   5.008  16.857  1.00 10.00           H  
ATOM    465  HA3 GLY A  32      -8.847   5.389  15.952  1.00 10.00           H  
ATOM    466  N   THR A  33      -7.441   2.488  16.499  1.00 10.00           N  
ATOM    467  CA  THR A  33      -7.669   1.054  16.558  1.00 10.00           C  
ATOM    468  C   THR A  33      -7.528   0.434  15.166  1.00 10.00           C  
ATOM    469  O   THR A  33      -8.422   0.562  14.332  1.00 10.00           O  
ATOM    470  CB  THR A  33      -9.042   0.819  17.192  1.00 10.00           C  
ATOM    471  OG1 THR A  33      -8.996   1.567  18.404  1.00 10.00           O  
ATOM    472  CG2 THR A  33      -9.236  -0.626  17.652  1.00 10.00           C  
ATOM    473  H   THR A  33      -6.585   2.796  16.914  1.00 10.00           H  
ATOM    474  HA  THR A  33      -6.898   0.609  17.186  1.00 10.00           H  
ATOM    475  HB  THR A  33      -9.840   1.124  16.514  1.00 10.00           H  
ATOM    476  HG1 THR A  33      -9.913   1.634  18.799  1.00 10.00           H  
ATOM    477 HG21 THR A  33      -8.362  -1.216  17.375  1.00 10.00           H  
ATOM    478 HG22 THR A  33      -9.362  -0.649  18.734  1.00 10.00           H  
ATOM    479 HG23 THR A  33     -10.122  -1.044  17.173  1.00 10.00           H  
ATOM    480  N   PRO A  34      -6.368  -0.244  14.954  1.00 10.00           N  
ATOM    481  CA  PRO A  34      -6.099  -0.884  13.678  1.00 10.00           C  
ATOM    482  C   PRO A  34      -6.916  -2.168  13.525  1.00 10.00           C  
ATOM    483  O   PRO A  34      -7.506  -2.651  14.491  1.00 10.00           O  
ATOM    484  CB  PRO A  34      -4.599  -1.131  13.671  1.00 10.00           C  
ATOM    485  CG  PRO A  34      -4.156  -1.046  15.123  1.00 10.00           C  
ATOM    486  CD  PRO A  34      -5.287  -0.417  15.919  1.00 10.00           C  
ATOM    487  HA  PRO A  34      -6.379  -0.290  12.925  1.00 10.00           H  
ATOM    488  HB2 PRO A  34      -4.365  -2.109  13.248  1.00 10.00           H  
ATOM    489  HB3 PRO A  34      -4.084  -0.389  13.061  1.00 10.00           H  
ATOM    490  HG2 PRO A  34      -3.922  -2.038  15.509  1.00 10.00           H  
ATOM    491  HG3 PRO A  34      -3.248  -0.448  15.210  1.00 10.00           H  
ATOM    492  HD2 PRO A  34      -5.592  -1.057  16.746  1.00 10.00           H  
ATOM    493  HD3 PRO A  34      -4.984   0.538  16.350  1.00 10.00           H  
ATOM    494  N   ALA A  35      -6.925  -2.685  12.305  1.00 10.00           N  
ATOM    495  CA  ALA A  35      -7.661  -3.903  12.015  1.00 10.00           C  
ATOM    496  C   ALA A  35      -7.348  -4.354  10.586  1.00 10.00           C  
ATOM    497  O   ALA A  35      -6.684  -3.639   9.838  1.00 10.00           O  
ATOM    498  CB  ALA A  35      -9.156  -3.663  12.235  1.00 10.00           C  
ATOM    499  H   ALA A  35      -6.443  -2.286  11.525  1.00 10.00           H  
ATOM    500  HA  ALA A  35      -7.322  -4.671  12.711  1.00 10.00           H  
ATOM    501  HB1 ALA A  35      -9.675  -3.702  11.278  1.00 10.00           H  
ATOM    502  HB2 ALA A  35      -9.554  -4.433  12.897  1.00 10.00           H  
ATOM    503  HB3 ALA A  35      -9.302  -2.683  12.689  1.00 10.00           H  
ATOM    504  N   LYS A  36      -7.842  -5.537  10.251  1.00 10.00           N  
ATOM    505  CA  LYS A  36      -7.623  -6.092   8.926  1.00 10.00           C  
ATOM    506  C   LYS A  36      -8.324  -5.213   7.888  1.00 10.00           C  
ATOM    507  O   LYS A  36      -9.552  -5.198   7.809  1.00 10.00           O  
ATOM    508  CB  LYS A  36      -8.054  -7.559   8.881  1.00 10.00           C  
ATOM    509  CG  LYS A  36      -9.574  -7.680   8.749  1.00 10.00           C  
ATOM    510  CD  LYS A  36      -9.989  -7.791   7.280  1.00 10.00           C  
ATOM    511  CE  LYS A  36      -9.888  -9.237   6.789  1.00 10.00           C  
ATOM    512  NZ  LYS A  36     -10.973 -10.058   7.373  1.00 10.00           N  
ATOM    513  H   LYS A  36      -8.381  -6.112  10.866  1.00 10.00           H  
ATOM    514  HA  LYS A  36      -6.551  -6.064   8.734  1.00 10.00           H  
ATOM    515  HB2 LYS A  36      -7.571  -8.058   8.041  1.00 10.00           H  
ATOM    516  HB3 LYS A  36      -7.722  -8.066   9.786  1.00 10.00           H  
ATOM    517  HG2 LYS A  36      -9.920  -8.557   9.296  1.00 10.00           H  
ATOM    518  HG3 LYS A  36     -10.052  -6.812   9.201  1.00 10.00           H  
ATOM    519  HD2 LYS A  36     -11.011  -7.432   7.159  1.00 10.00           H  
ATOM    520  HD3 LYS A  36      -9.352  -7.151   6.669  1.00 10.00           H  
ATOM    521  HE2 LYS A  36      -9.949  -9.262   5.702  1.00 10.00           H  
ATOM    522  HE3 LYS A  36      -8.920  -9.654   7.065  1.00 10.00           H  
ATOM    523  HZ1 LYS A  36     -11.253 -10.757   6.714  1.00 10.00           H  
ATOM    524  HZ2 LYS A  36     -10.645 -10.499   8.208  1.00 10.00           H  
ATOM    525  HZ3 LYS A  36     -11.755  -9.473   7.589  1.00 10.00           H  
ATOM    526  N   ILE A  37      -7.514  -4.502   7.118  1.00 10.00           N  
ATOM    527  CA  ILE A  37      -8.041  -3.622   6.087  1.00 10.00           C  
ATOM    528  C   ILE A  37      -8.587  -4.466   4.933  1.00 10.00           C  
ATOM    529  O   ILE A  37      -8.292  -5.657   4.836  1.00 10.00           O  
ATOM    530  CB  ILE A  37      -6.984  -2.604   5.659  1.00 10.00           C  
ATOM    531  CG1 ILE A  37      -6.530  -1.753   6.846  1.00 10.00           C  
ATOM    532  CG2 ILE A  37      -7.487  -1.746   4.497  1.00 10.00           C  
ATOM    533  CD1 ILE A  37      -5.313  -0.901   6.477  1.00 10.00           C  
ATOM    534  H   ILE A  37      -6.517  -4.520   7.188  1.00 10.00           H  
ATOM    535  HA  ILE A  37      -8.868  -3.064   6.526  1.00 10.00           H  
ATOM    536  HB  ILE A  37      -6.110  -3.149   5.301  1.00 10.00           H  
ATOM    537 HG12 ILE A  37      -7.346  -1.106   7.168  1.00 10.00           H  
ATOM    538 HG13 ILE A  37      -6.283  -2.399   7.689  1.00 10.00           H  
ATOM    539 HG21 ILE A  37      -7.644  -2.376   3.621  1.00 10.00           H  
ATOM    540 HG22 ILE A  37      -8.428  -1.271   4.778  1.00 10.00           H  
ATOM    541 HG23 ILE A  37      -6.749  -0.978   4.266  1.00 10.00           H  
ATOM    542 HD11 ILE A  37      -5.031  -1.099   5.443  1.00 10.00           H  
ATOM    543 HD12 ILE A  37      -5.561   0.154   6.590  1.00 10.00           H  
ATOM    544 HD13 ILE A  37      -4.481  -1.152   7.135  1.00 10.00           H  
ATOM    545  N   ALA A  38      -9.372  -3.816   4.087  1.00 10.00           N  
ATOM    546  CA  ALA A  38      -9.961  -4.491   2.943  1.00 10.00           C  
ATOM    547  C   ALA A  38      -9.138  -4.176   1.691  1.00 10.00           C  
ATOM    548  O   ALA A  38      -9.393  -3.186   1.009  1.00 10.00           O  
ATOM    549  CB  ALA A  38     -11.424  -4.070   2.799  1.00 10.00           C  
ATOM    550  H   ALA A  38      -9.607  -2.848   4.173  1.00 10.00           H  
ATOM    551  HA  ALA A  38      -9.921  -5.564   3.134  1.00 10.00           H  
ATOM    552  HB1 ALA A  38     -11.753  -4.243   1.775  1.00 10.00           H  
ATOM    553  HB2 ALA A  38     -12.039  -4.656   3.482  1.00 10.00           H  
ATOM    554  HB3 ALA A  38     -11.524  -3.012   3.039  1.00 10.00           H  
ATOM    555  N   ILE A  39      -8.166  -5.039   1.429  1.00 10.00           N  
ATOM    556  CA  ILE A  39      -7.305  -4.865   0.271  1.00 10.00           C  
ATOM    557  C   ILE A  39      -7.689  -5.885  -0.803  1.00 10.00           C  
ATOM    558  O   ILE A  39      -7.955  -7.046  -0.495  1.00 10.00           O  
ATOM    559  CB  ILE A  39      -5.833  -4.932   0.685  1.00 10.00           C  
ATOM    560  CG1 ILE A  39      -5.360  -3.591   1.250  1.00 10.00           C  
ATOM    561  CG2 ILE A  39      -4.958  -5.404  -0.478  1.00 10.00           C  
ATOM    562  CD1 ILE A  39      -4.982  -2.625   0.125  1.00 10.00           C  
ATOM    563  H   ILE A  39      -7.965  -5.842   1.989  1.00 10.00           H  
ATOM    564  HA  ILE A  39      -7.484  -3.864  -0.122  1.00 10.00           H  
ATOM    565  HB  ILE A  39      -5.735  -5.669   1.482  1.00 10.00           H  
ATOM    566 HG12 ILE A  39      -6.150  -3.151   1.861  1.00 10.00           H  
ATOM    567 HG13 ILE A  39      -4.502  -3.750   1.902  1.00 10.00           H  
ATOM    568 HG21 ILE A  39      -3.915  -5.427  -0.162  1.00 10.00           H  
ATOM    569 HG22 ILE A  39      -5.267  -6.405  -0.782  1.00 10.00           H  
ATOM    570 HG23 ILE A  39      -5.069  -4.719  -1.318  1.00 10.00           H  
ATOM    571 HD11 ILE A  39      -4.175  -3.055  -0.467  1.00 10.00           H  
ATOM    572 HD12 ILE A  39      -5.849  -2.453  -0.514  1.00 10.00           H  
ATOM    573 HD13 ILE A  39      -4.653  -1.679   0.554  1.00 10.00           H  
ATOM    574  N   ASP A  40      -7.706  -5.414  -2.040  1.00 10.00           N  
ATOM    575  CA  ASP A  40      -8.054  -6.270  -3.163  1.00 10.00           C  
ATOM    576  C   ASP A  40      -8.067  -5.440  -4.447  1.00 10.00           C  
ATOM    577  O   ASP A  40      -7.925  -4.218  -4.403  1.00 10.00           O  
ATOM    578  CB  ASP A  40      -9.444  -6.881  -2.979  1.00 10.00           C  
ATOM    579  CG  ASP A  40      -9.468  -8.403  -2.826  1.00 10.00           C  
ATOM    580  OD1 ASP A  40      -9.033  -9.076  -3.785  1.00 10.00           O  
ATOM    581  OD2 ASP A  40      -9.919  -8.860  -1.753  1.00 10.00           O  
ATOM    582  H   ASP A  40      -7.488  -4.468  -2.283  1.00 10.00           H  
ATOM    583  HA  ASP A  40      -7.290  -7.048  -3.176  1.00 10.00           H  
ATOM    584  HB2 ASP A  40      -9.907  -6.436  -2.098  1.00 10.00           H  
ATOM    585  HB3 ASP A  40     -10.060  -6.607  -3.835  1.00 10.00           H  
ATOM    586  N   LYS A  41      -8.241  -6.136  -5.562  1.00 10.00           N  
ATOM    587  CA  LYS A  41      -8.276  -5.478  -6.857  1.00 10.00           C  
ATOM    588  C   LYS A  41      -9.562  -4.657  -6.973  1.00 10.00           C  
ATOM    589  O   LYS A  41     -10.374  -4.892  -7.866  1.00 10.00           O  
ATOM    590  CB  LYS A  41      -8.094  -6.498  -7.981  1.00 10.00           C  
ATOM    591  CG  LYS A  41      -6.740  -7.203  -7.868  1.00 10.00           C  
ATOM    592  CD  LYS A  41      -6.920  -8.703  -7.628  1.00 10.00           C  
ATOM    593  CE  LYS A  41      -6.412  -9.101  -6.241  1.00 10.00           C  
ATOM    594  NZ  LYS A  41      -7.436  -9.887  -5.519  1.00 10.00           N  
ATOM    595  H   LYS A  41      -8.357  -7.129  -5.589  1.00 10.00           H  
ATOM    596  HA  LYS A  41      -7.426  -4.796  -6.899  1.00 10.00           H  
ATOM    597  HB2 LYS A  41      -8.895  -7.236  -7.942  1.00 10.00           H  
ATOM    598  HB3 LYS A  41      -8.169  -5.999  -8.947  1.00 10.00           H  
ATOM    599  HG2 LYS A  41      -6.166  -7.044  -8.782  1.00 10.00           H  
ATOM    600  HG3 LYS A  41      -6.165  -6.766  -7.051  1.00 10.00           H  
ATOM    601  HD2 LYS A  41      -7.974  -8.966  -7.722  1.00 10.00           H  
ATOM    602  HD3 LYS A  41      -6.382  -9.265  -8.391  1.00 10.00           H  
ATOM    603  HE2 LYS A  41      -5.496  -9.684  -6.336  1.00 10.00           H  
ATOM    604  HE3 LYS A  41      -6.162  -8.206  -5.668  1.00 10.00           H  
ATOM    605  HZ1 LYS A  41      -8.303  -9.842  -6.015  1.00 10.00           H  
ATOM    606  HZ2 LYS A  41      -7.140 -10.841  -5.454  1.00 10.00           H  
ATOM    607  HZ3 LYS A  41      -7.558  -9.513  -4.600  1.00 10.00           H  
ATOM    608  N   LYS A  42      -9.707  -3.712  -6.057  1.00 10.00           N  
ATOM    609  CA  LYS A  42     -10.881  -2.855  -6.045  1.00 10.00           C  
ATOM    610  C   LYS A  42     -10.554  -1.558  -5.303  1.00 10.00           C  
ATOM    611  O   LYS A  42     -10.779  -0.466  -5.824  1.00 10.00           O  
ATOM    612  CB  LYS A  42     -12.086  -3.604  -5.473  1.00 10.00           C  
ATOM    613  CG  LYS A  42     -13.123  -3.889  -6.561  1.00 10.00           C  
ATOM    614  CD  LYS A  42     -13.752  -5.271  -6.371  1.00 10.00           C  
ATOM    615  CE  LYS A  42     -15.182  -5.301  -6.916  1.00 10.00           C  
ATOM    616  NZ  LYS A  42     -15.179  -5.643  -8.357  1.00 10.00           N  
ATOM    617  H   LYS A  42      -9.043  -3.526  -5.333  1.00 10.00           H  
ATOM    618  HA  LYS A  42     -11.117  -2.610  -7.082  1.00 10.00           H  
ATOM    619  HB2 LYS A  42     -11.756  -4.542  -5.025  1.00 10.00           H  
ATOM    620  HB3 LYS A  42     -12.541  -3.015  -4.677  1.00 10.00           H  
ATOM    621  HG2 LYS A  42     -13.900  -3.125  -6.537  1.00 10.00           H  
ATOM    622  HG3 LYS A  42     -12.651  -3.833  -7.542  1.00 10.00           H  
ATOM    623  HD2 LYS A  42     -13.148  -6.022  -6.879  1.00 10.00           H  
ATOM    624  HD3 LYS A  42     -13.758  -5.529  -5.311  1.00 10.00           H  
ATOM    625  HE2 LYS A  42     -15.772  -6.033  -6.364  1.00 10.00           H  
ATOM    626  HE3 LYS A  42     -15.655  -4.332  -6.767  1.00 10.00           H  
ATOM    627  HZ1 LYS A  42     -15.868  -6.345  -8.534  1.00 10.00           H  
ATOM    628  HZ2 LYS A  42     -15.390  -4.825  -8.893  1.00 10.00           H  
ATOM    629  HZ3 LYS A  42     -14.276  -5.987  -8.617  1.00 10.00           H  
ATOM    630  N   SER A  43     -10.028  -1.721  -4.097  1.00 10.00           N  
ATOM    631  CA  SER A  43      -9.668  -0.576  -3.278  1.00 10.00           C  
ATOM    632  C   SER A  43      -8.152  -0.369  -3.305  1.00 10.00           C  
ATOM    633  O   SER A  43      -7.677   0.765  -3.300  1.00 10.00           O  
ATOM    634  CB  SER A  43     -10.152  -0.755  -1.838  1.00 10.00           C  
ATOM    635  OG  SER A  43     -11.171   0.181  -1.497  1.00 10.00           O  
ATOM    636  H   SER A  43      -9.849  -2.612  -3.682  1.00 10.00           H  
ATOM    637  HA  SER A  43     -10.178   0.275  -3.729  1.00 10.00           H  
ATOM    638  HB2 SER A  43     -10.532  -1.769  -1.707  1.00 10.00           H  
ATOM    639  HB3 SER A  43      -9.310  -0.640  -1.155  1.00 10.00           H  
ATOM    640  HG  SER A  43     -11.669  -0.135  -0.689  1.00 10.00           H  
ATOM    641  N   ALA A  44      -7.435  -1.483  -3.335  1.00 10.00           N  
ATOM    642  CA  ALA A  44      -5.983  -1.438  -3.365  1.00 10.00           C  
ATOM    643  C   ALA A  44      -5.528  -0.578  -4.545  1.00 10.00           C  
ATOM    644  O   ALA A  44      -4.389  -0.114  -4.577  1.00 10.00           O  
ATOM    645  CB  ALA A  44      -5.429  -2.862  -3.433  1.00 10.00           C  
ATOM    646  H   ALA A  44      -7.829  -2.402  -3.340  1.00 10.00           H  
ATOM    647  HA  ALA A  44      -5.647  -0.975  -2.438  1.00 10.00           H  
ATOM    648  HB1 ALA A  44      -5.866  -3.461  -2.634  1.00 10.00           H  
ATOM    649  HB2 ALA A  44      -5.681  -3.304  -4.398  1.00 10.00           H  
ATOM    650  HB3 ALA A  44      -4.345  -2.837  -3.317  1.00 10.00           H  
ATOM    651  N   HIS A  45      -6.440  -0.392  -5.488  1.00 10.00           N  
ATOM    652  CA  HIS A  45      -6.146   0.404  -6.668  1.00 10.00           C  
ATOM    653  C   HIS A  45      -6.761   1.797  -6.513  1.00 10.00           C  
ATOM    654  O   HIS A  45      -6.751   2.591  -7.452  1.00 10.00           O  
ATOM    655  CB  HIS A  45      -6.613  -0.312  -7.936  1.00 10.00           C  
ATOM    656  CG  HIS A  45      -5.617  -1.308  -8.480  1.00 10.00           C  
ATOM    657  ND1 HIS A  45      -5.486  -1.576  -9.832  1.00 10.00           N  
ATOM    658  CD2 HIS A  45      -4.708  -2.098  -7.841  1.00 10.00           C  
ATOM    659  CE1 HIS A  45      -4.538  -2.487  -9.988  1.00 10.00           C  
ATOM    660  NE2 HIS A  45      -4.057  -2.811  -8.753  1.00 10.00           N  
ATOM    661  H   HIS A  45      -7.364  -0.773  -5.455  1.00 10.00           H  
ATOM    662  HA  HIS A  45      -5.062   0.499  -6.719  1.00 10.00           H  
ATOM    663  HB2 HIS A  45      -7.550  -0.828  -7.726  1.00 10.00           H  
ATOM    664  HB3 HIS A  45      -6.824   0.432  -8.704  1.00 10.00           H  
ATOM    665  HD1 HIS A  45      -6.017  -1.152 -10.565  1.00 10.00           H  
ATOM    666  HD2 HIS A  45      -4.543  -2.139  -6.764  1.00 10.00           H  
ATOM    667  HE1 HIS A  45      -4.200  -2.905 -10.936  1.00 10.00           H  
ATOM    668  N   LYS A  46      -7.281   2.050  -5.321  1.00 10.00           N  
ATOM    669  CA  LYS A  46      -7.898   3.333  -5.031  1.00 10.00           C  
ATOM    670  C   LYS A  46      -7.143   4.011  -3.886  1.00 10.00           C  
ATOM    671  O   LYS A  46      -6.006   3.650  -3.588  1.00 10.00           O  
ATOM    672  CB  LYS A  46      -9.395   3.159  -4.762  1.00 10.00           C  
ATOM    673  CG  LYS A  46     -10.229   3.856  -5.839  1.00 10.00           C  
ATOM    674  CD  LYS A  46     -11.720   3.804  -5.496  1.00 10.00           C  
ATOM    675  CE  LYS A  46     -12.539   3.302  -6.686  1.00 10.00           C  
ATOM    676  NZ  LYS A  46     -13.265   2.062  -6.329  1.00 10.00           N  
ATOM    677  H   LYS A  46      -7.285   1.399  -4.563  1.00 10.00           H  
ATOM    678  HA  LYS A  46      -7.802   3.951  -5.923  1.00 10.00           H  
ATOM    679  HB2 LYS A  46      -9.642   2.098  -4.736  1.00 10.00           H  
ATOM    680  HB3 LYS A  46      -9.642   3.568  -3.783  1.00 10.00           H  
ATOM    681  HG2 LYS A  46      -9.911   4.894  -5.936  1.00 10.00           H  
ATOM    682  HG3 LYS A  46     -10.057   3.378  -6.803  1.00 10.00           H  
ATOM    683  HD2 LYS A  46     -11.877   3.148  -4.640  1.00 10.00           H  
ATOM    684  HD3 LYS A  46     -12.064   4.796  -5.205  1.00 10.00           H  
ATOM    685  HE2 LYS A  46     -13.249   4.069  -6.996  1.00 10.00           H  
ATOM    686  HE3 LYS A  46     -11.882   3.113  -7.535  1.00 10.00           H  
ATOM    687  HZ1 LYS A  46     -12.611   1.315  -6.211  1.00 10.00           H  
ATOM    688  HZ2 LYS A  46     -13.767   2.204  -5.477  1.00 10.00           H  
ATOM    689  HZ3 LYS A  46     -13.908   1.831  -7.060  1.00 10.00           H  
ATOM    690  N   ASP A  47      -7.806   4.982  -3.275  1.00 10.00           N  
ATOM    691  CA  ASP A  47      -7.212   5.713  -2.170  1.00 10.00           C  
ATOM    692  C   ASP A  47      -6.469   4.735  -1.257  1.00 10.00           C  
ATOM    693  O   ASP A  47      -5.489   5.105  -0.612  1.00 10.00           O  
ATOM    694  CB  ASP A  47      -8.283   6.418  -1.336  1.00 10.00           C  
ATOM    695  CG  ASP A  47      -9.200   7.358  -2.122  1.00 10.00           C  
ATOM    696  OD1 ASP A  47      -9.695   6.913  -3.180  1.00 10.00           O  
ATOM    697  OD2 ASP A  47      -9.385   8.499  -1.647  1.00 10.00           O  
ATOM    698  H   ASP A  47      -8.731   5.269  -3.524  1.00 10.00           H  
ATOM    699  HA  ASP A  47      -6.544   6.441  -2.634  1.00 10.00           H  
ATOM    700  HB2 ASP A  47      -8.896   5.662  -0.846  1.00 10.00           H  
ATOM    701  HB3 ASP A  47      -7.792   6.990  -0.549  1.00 10.00           H  
ATOM    702  N   ALA A  48      -6.965   3.507  -1.231  1.00 10.00           N  
ATOM    703  CA  ALA A  48      -6.361   2.473  -0.409  1.00 10.00           C  
ATOM    704  C   ALA A  48      -4.838   2.599  -0.476  1.00 10.00           C  
ATOM    705  O   ALA A  48      -4.173   2.688   0.556  1.00 10.00           O  
ATOM    706  CB  ALA A  48      -6.853   1.101  -0.870  1.00 10.00           C  
ATOM    707  H   ALA A  48      -7.763   3.215  -1.759  1.00 10.00           H  
ATOM    708  HA  ALA A  48      -6.686   2.636   0.620  1.00 10.00           H  
ATOM    709  HB1 ALA A  48      -7.892   1.176  -1.192  1.00 10.00           H  
ATOM    710  HB2 ALA A  48      -6.240   0.755  -1.702  1.00 10.00           H  
ATOM    711  HB3 ALA A  48      -6.779   0.392  -0.045  1.00 10.00           H  
ATOM    712  N   CYS A  49      -4.329   2.604  -1.699  1.00 10.00           N  
ATOM    713  CA  CYS A  49      -2.897   2.716  -1.915  1.00 10.00           C  
ATOM    714  C   CYS A  49      -2.637   3.954  -2.777  1.00 10.00           C  
ATOM    715  O   CYS A  49      -1.848   4.821  -2.403  1.00 10.00           O  
ATOM    716  CB  CYS A  49      -2.317   1.449  -2.545  1.00 10.00           C  
ATOM    717  SG  CYS A  49      -1.974   0.093  -1.365  1.00 10.00           S  
ATOM    718  H   CYS A  49      -4.877   2.531  -2.532  1.00 10.00           H  
ATOM    719  HA  CYS A  49      -2.441   2.828  -0.930  1.00 10.00           H  
ATOM    720  HB2 CYS A  49      -3.013   1.086  -3.302  1.00 10.00           H  
ATOM    721  HB3 CYS A  49      -1.392   1.707  -3.060  1.00 10.00           H  
ATOM    722  N   LYS A  50      -3.315   3.995  -3.914  1.00 10.00           N  
ATOM    723  CA  LYS A  50      -3.168   5.111  -4.833  1.00 10.00           C  
ATOM    724  C   LYS A  50      -2.921   6.393  -4.035  1.00 10.00           C  
ATOM    725  O   LYS A  50      -1.785   6.853  -3.926  1.00 10.00           O  
ATOM    726  CB  LYS A  50      -4.372   5.194  -5.773  1.00 10.00           C  
ATOM    727  CG  LYS A  50      -4.152   4.338  -7.022  1.00 10.00           C  
ATOM    728  CD  LYS A  50      -4.434   5.142  -8.294  1.00 10.00           C  
ATOM    729  CE  LYS A  50      -4.719   4.213  -9.476  1.00 10.00           C  
ATOM    730  NZ  LYS A  50      -4.345   4.867 -10.750  1.00 10.00           N  
ATOM    731  H   LYS A  50      -3.955   3.286  -4.211  1.00 10.00           H  
ATOM    732  HA  LYS A  50      -2.291   4.914  -5.449  1.00 10.00           H  
ATOM    733  HB2 LYS A  50      -5.269   4.860  -5.252  1.00 10.00           H  
ATOM    734  HB3 LYS A  50      -4.541   6.231  -6.064  1.00 10.00           H  
ATOM    735  HG2 LYS A  50      -3.126   3.971  -7.040  1.00 10.00           H  
ATOM    736  HG3 LYS A  50      -4.802   3.464  -6.987  1.00 10.00           H  
ATOM    737  HD2 LYS A  50      -5.286   5.801  -8.130  1.00 10.00           H  
ATOM    738  HD3 LYS A  50      -3.579   5.777  -8.524  1.00 10.00           H  
ATOM    739  HE2 LYS A  50      -4.161   3.285  -9.360  1.00 10.00           H  
ATOM    740  HE3 LYS A  50      -5.777   3.950  -9.492  1.00 10.00           H  
ATOM    741  HZ1 LYS A  50      -5.171   5.066 -11.278  1.00 10.00           H  
ATOM    742  HZ2 LYS A  50      -3.859   5.720 -10.558  1.00 10.00           H  
ATOM    743  HZ3 LYS A  50      -3.753   4.258 -11.277  1.00 10.00           H  
ATOM    744  N   THR A  51      -4.004   6.937  -3.498  1.00 10.00           N  
ATOM    745  CA  THR A  51      -3.920   8.156  -2.714  1.00 10.00           C  
ATOM    746  C   THR A  51      -2.537   8.282  -2.071  1.00 10.00           C  
ATOM    747  O   THR A  51      -1.647   8.927  -2.623  1.00 10.00           O  
ATOM    748  CB  THR A  51      -5.064   8.146  -1.698  1.00 10.00           C  
ATOM    749  OG1 THR A  51      -6.168   8.693  -2.414  1.00 10.00           O  
ATOM    750  CG2 THR A  51      -4.837   9.132  -0.550  1.00 10.00           C  
ATOM    751  H   THR A  51      -4.925   6.557  -3.592  1.00 10.00           H  
ATOM    752  HA  THR A  51      -4.038   9.006  -3.387  1.00 10.00           H  
ATOM    753  HB  THR A  51      -5.237   7.139  -1.318  1.00 10.00           H  
ATOM    754  HG1 THR A  51      -6.213   8.296  -3.330  1.00 10.00           H  
ATOM    755 HG21 THR A  51      -5.790   9.568  -0.252  1.00 10.00           H  
ATOM    756 HG22 THR A  51      -4.396   8.608   0.297  1.00 10.00           H  
ATOM    757 HG23 THR A  51      -4.163   9.923  -0.879  1.00 10.00           H  
ATOM    758  N   CYS A  52      -2.400   7.657  -0.911  1.00 10.00           N  
ATOM    759  CA  CYS A  52      -1.141   7.691  -0.187  1.00 10.00           C  
ATOM    760  C   CYS A  52      -0.066   7.042  -1.061  1.00 10.00           C  
ATOM    761  O   CYS A  52       0.237   5.860  -0.906  1.00 10.00           O  
ATOM    762  CB  CYS A  52      -1.254   7.007   1.177  1.00 10.00           C  
ATOM    763  SG  CYS A  52       0.093   7.404   2.349  1.00 10.00           S  
ATOM    764  H   CYS A  52      -3.129   7.134  -0.468  1.00 10.00           H  
ATOM    765  HA  CYS A  52      -0.912   8.740  -0.005  1.00 10.00           H  
ATOM    766  HB2 CYS A  52      -2.206   7.287   1.631  1.00 10.00           H  
ATOM    767  HB3 CYS A  52      -1.280   5.928   1.027  1.00 10.00           H  
ATOM    768  N   HIS A  53       0.482   7.846  -1.961  1.00 10.00           N  
ATOM    769  CA  HIS A  53       1.517   7.366  -2.862  1.00 10.00           C  
ATOM    770  C   HIS A  53       1.732   8.382  -3.985  1.00 10.00           C  
ATOM    771  O   HIS A  53       2.865   8.623  -4.400  1.00 10.00           O  
ATOM    772  CB  HIS A  53       1.177   5.968  -3.384  1.00 10.00           C  
ATOM    773  CG  HIS A  53       2.097   4.883  -2.878  1.00 10.00           C  
ATOM    774  ND1 HIS A  53       3.438   4.819  -3.217  1.00 10.00           N  
ATOM    775  CD2 HIS A  53       1.858   3.822  -2.055  1.00 10.00           C  
ATOM    776  CE1 HIS A  53       3.971   3.763  -2.620  1.00 10.00           C  
ATOM    777  NE2 HIS A  53       2.989   3.146  -1.901  1.00 10.00           N  
ATOM    778  H   HIS A  53       0.230   8.806  -2.082  1.00 10.00           H  
ATOM    779  HA  HIS A  53       2.431   7.288  -2.273  1.00 10.00           H  
ATOM    780  HB2 HIS A  53       0.154   5.724  -3.099  1.00 10.00           H  
ATOM    781  HB3 HIS A  53       1.211   5.980  -4.474  1.00 10.00           H  
ATOM    782  HD1 HIS A  53       3.922   5.460  -3.812  1.00 10.00           H  
ATOM    783  HD2 HIS A  53       0.899   3.573  -1.602  1.00 10.00           H  
ATOM    784  HE1 HIS A  53       5.009   3.442  -2.691  1.00 10.00           H  
ATOM    785  N   LYS A  54       0.628   8.950  -4.444  1.00 10.00           N  
ATOM    786  CA  LYS A  54       0.682   9.936  -5.512  1.00 10.00           C  
ATOM    787  C   LYS A  54       1.000  11.309  -4.917  1.00 10.00           C  
ATOM    788  O   LYS A  54       0.146  12.194  -4.896  1.00 10.00           O  
ATOM    789  CB  LYS A  54      -0.608   9.906  -6.334  1.00 10.00           C  
ATOM    790  CG  LYS A  54      -0.742   8.586  -7.097  1.00 10.00           C  
ATOM    791  CD  LYS A  54      -2.002   8.580  -7.965  1.00 10.00           C  
ATOM    792  CE  LYS A  54      -1.809   9.439  -9.218  1.00 10.00           C  
ATOM    793  NZ  LYS A  54      -2.834  10.504  -9.278  1.00 10.00           N  
ATOM    794  H   LYS A  54      -0.289   8.749  -4.102  1.00 10.00           H  
ATOM    795  HA  LYS A  54       1.495   9.650  -6.179  1.00 10.00           H  
ATOM    796  HB2 LYS A  54      -1.468  10.038  -5.676  1.00 10.00           H  
ATOM    797  HB3 LYS A  54      -0.615  10.739  -7.037  1.00 10.00           H  
ATOM    798  HG2 LYS A  54       0.137   8.433  -7.723  1.00 10.00           H  
ATOM    799  HG3 LYS A  54      -0.779   7.756  -6.392  1.00 10.00           H  
ATOM    800  HD2 LYS A  54      -2.244   7.557  -8.256  1.00 10.00           H  
ATOM    801  HD3 LYS A  54      -2.847   8.956  -7.389  1.00 10.00           H  
ATOM    802  HE2 LYS A  54      -0.814   9.884  -9.210  1.00 10.00           H  
ATOM    803  HE3 LYS A  54      -1.873   8.814 -10.108  1.00 10.00           H  
ATOM    804  HZ1 LYS A  54      -2.935  10.922  -8.375  1.00 10.00           H  
ATOM    805  HZ2 LYS A  54      -2.553  11.201  -9.938  1.00 10.00           H  
ATOM    806  HZ3 LYS A  54      -3.708  10.110  -9.562  1.00 10.00           H  
ATOM    807  N   SER A  55       2.232  11.443  -4.449  1.00 10.00           N  
ATOM    808  CA  SER A  55       2.674  12.694  -3.855  1.00 10.00           C  
ATOM    809  C   SER A  55       4.197  12.803  -3.939  1.00 10.00           C  
ATOM    810  O   SER A  55       4.726  13.785  -4.459  1.00 10.00           O  
ATOM    811  CB  SER A  55       2.213  12.806  -2.401  1.00 10.00           C  
ATOM    812  OG  SER A  55       2.056  11.528  -1.790  1.00 10.00           O  
ATOM    813  H   SER A  55       2.921  10.719  -4.470  1.00 10.00           H  
ATOM    814  HA  SER A  55       2.201  13.477  -4.447  1.00 10.00           H  
ATOM    815  HB2 SER A  55       2.938  13.392  -1.834  1.00 10.00           H  
ATOM    816  HB3 SER A  55       1.268  13.347  -2.361  1.00 10.00           H  
ATOM    817  HG  SER A  55       1.835  10.843  -2.483  1.00 10.00           H  
ATOM    818  N   ASN A  56       4.862  11.781  -3.420  1.00 10.00           N  
ATOM    819  CA  ASN A  56       6.314  11.750  -3.429  1.00 10.00           C  
ATOM    820  C   ASN A  56       6.792  10.739  -4.474  1.00 10.00           C  
ATOM    821  O   ASN A  56       7.402  11.116  -5.474  1.00 10.00           O  
ATOM    822  CB  ASN A  56       6.866  11.319  -2.069  1.00 10.00           C  
ATOM    823  CG  ASN A  56       8.037  12.207  -1.645  1.00 10.00           C  
ATOM    824  OD1 ASN A  56       9.127  12.141  -2.190  1.00 10.00           O  
ATOM    825  ND2 ASN A  56       7.753  13.039  -0.647  1.00 10.00           N  
ATOM    826  H   ASN A  56       4.425  10.986  -2.999  1.00 10.00           H  
ATOM    827  HA  ASN A  56       6.621  12.769  -3.665  1.00 10.00           H  
ATOM    828  HB2 ASN A  56       6.076  11.371  -1.319  1.00 10.00           H  
ATOM    829  HB3 ASN A  56       7.191  10.280  -2.116  1.00 10.00           H  
ATOM    830 HD21 ASN A  56       6.837  13.041  -0.244  1.00 10.00           H  
ATOM    831 HD22 ASN A  56       8.454  13.660  -0.299  1.00 10.00           H  
ATOM    832  N   ASN A  57       6.496   9.475  -4.207  1.00 10.00           N  
ATOM    833  CA  ASN A  57       6.887   8.407  -5.112  1.00 10.00           C  
ATOM    834  C   ASN A  57       6.104   8.541  -6.419  1.00 10.00           C  
ATOM    835  O   ASN A  57       6.633   9.025  -7.418  1.00 10.00           O  
ATOM    836  CB  ASN A  57       6.575   7.035  -4.511  1.00 10.00           C  
ATOM    837  CG  ASN A  57       7.621   6.644  -3.466  1.00 10.00           C  
ATOM    838  OD1 ASN A  57       8.686   7.231  -3.366  1.00 10.00           O  
ATOM    839  ND2 ASN A  57       7.260   5.622  -2.696  1.00 10.00           N  
ATOM    840  H   ASN A  57       5.999   9.178  -3.392  1.00 10.00           H  
ATOM    841  HA  ASN A  57       7.960   8.532  -5.254  1.00 10.00           H  
ATOM    842  HB2 ASN A  57       5.586   7.051  -4.053  1.00 10.00           H  
ATOM    843  HB3 ASN A  57       6.549   6.286  -5.303  1.00 10.00           H  
ATOM    844 HD21 ASN A  57       6.372   5.184  -2.831  1.00 10.00           H  
ATOM    845 HD22 ASN A  57       7.877   5.292  -1.982  1.00 10.00           H  
ATOM    846  N   GLY A  58       4.854   8.102  -6.371  1.00 10.00           N  
ATOM    847  CA  GLY A  58       3.993   8.166  -7.539  1.00 10.00           C  
ATOM    848  C   GLY A  58       3.998   6.837  -8.297  1.00 10.00           C  
ATOM    849  O   GLY A  58       4.674   6.702  -9.315  1.00 10.00           O  
ATOM    850  H   GLY A  58       4.431   7.710  -5.555  1.00 10.00           H  
ATOM    851  HA2 GLY A  58       2.976   8.410  -7.233  1.00 10.00           H  
ATOM    852  HA3 GLY A  58       4.328   8.967  -8.200  1.00 10.00           H  
ATOM    853  N   PRO A  59       3.215   5.864  -7.757  1.00 10.00           N  
ATOM    854  CA  PRO A  59       3.123   4.551  -8.372  1.00 10.00           C  
ATOM    855  C   PRO A  59       2.258   4.595  -9.633  1.00 10.00           C  
ATOM    856  O   PRO A  59       1.948   3.556 -10.214  1.00 10.00           O  
ATOM    857  CB  PRO A  59       2.550   3.650  -7.290  1.00 10.00           C  
ATOM    858  CG  PRO A  59       1.910   4.579  -6.270  1.00 10.00           C  
ATOM    859  CD  PRO A  59       2.400   5.990  -6.553  1.00 10.00           C  
ATOM    860  HA  PRO A  59       4.026   4.243  -8.671  1.00 10.00           H  
ATOM    861  HB2 PRO A  59       1.815   2.961  -7.704  1.00 10.00           H  
ATOM    862  HB3 PRO A  59       3.331   3.045  -6.831  1.00 10.00           H  
ATOM    863  HG2 PRO A  59       0.823   4.530  -6.339  1.00 10.00           H  
ATOM    864  HG3 PRO A  59       2.179   4.276  -5.258  1.00 10.00           H  
ATOM    865  HD2 PRO A  59       1.566   6.674  -6.708  1.00 10.00           H  
ATOM    866  HD3 PRO A  59       2.983   6.381  -5.719  1.00 10.00           H  
ATOM    867  N   THR A  60       1.894   5.809 -10.021  1.00 10.00           N  
ATOM    868  CA  THR A  60       1.071   6.002 -11.202  1.00 10.00           C  
ATOM    869  C   THR A  60       1.340   4.896 -12.225  1.00 10.00           C  
ATOM    870  O   THR A  60       0.457   4.094 -12.525  1.00 10.00           O  
ATOM    871  CB  THR A  60       1.342   7.407 -11.743  1.00 10.00           C  
ATOM    872  OG1 THR A  60       0.808   8.272 -10.744  1.00 10.00           O  
ATOM    873  CG2 THR A  60       0.516   7.725 -12.991  1.00 10.00           C  
ATOM    874  H   THR A  60       2.151   6.649  -9.543  1.00 10.00           H  
ATOM    875  HA  THR A  60       0.025   5.920 -10.910  1.00 10.00           H  
ATOM    876  HB  THR A  60       2.406   7.554 -11.932  1.00 10.00           H  
ATOM    877  HG1 THR A  60      -0.105   7.963 -10.478  1.00 10.00           H  
ATOM    878 HG21 THR A  60       1.068   8.417 -13.625  1.00 10.00           H  
ATOM    879 HG22 THR A  60       0.322   6.804 -13.541  1.00 10.00           H  
ATOM    880 HG23 THR A  60      -0.429   8.179 -12.695  1.00 10.00           H  
ATOM    881  N   LYS A  61       2.564   4.888 -12.734  1.00 10.00           N  
ATOM    882  CA  LYS A  61       2.959   3.895 -13.716  1.00 10.00           C  
ATOM    883  C   LYS A  61       2.946   2.509 -13.069  1.00 10.00           C  
ATOM    884  O   LYS A  61       3.281   2.365 -11.894  1.00 10.00           O  
ATOM    885  CB  LYS A  61       4.305   4.266 -14.344  1.00 10.00           C  
ATOM    886  CG  LYS A  61       4.113   5.201 -15.539  1.00 10.00           C  
ATOM    887  CD  LYS A  61       5.087   4.856 -16.668  1.00 10.00           C  
ATOM    888  CE  LYS A  61       5.437   6.098 -17.489  1.00 10.00           C  
ATOM    889  NZ  LYS A  61       5.883   5.713 -18.847  1.00 10.00           N  
ATOM    890  H   LYS A  61       3.277   5.544 -12.485  1.00 10.00           H  
ATOM    891  HA  LYS A  61       2.217   3.910 -14.514  1.00 10.00           H  
ATOM    892  HB2 LYS A  61       4.937   4.749 -13.598  1.00 10.00           H  
ATOM    893  HB3 LYS A  61       4.823   3.363 -14.663  1.00 10.00           H  
ATOM    894  HG2 LYS A  61       3.088   5.126 -15.904  1.00 10.00           H  
ATOM    895  HG3 LYS A  61       4.264   6.234 -15.226  1.00 10.00           H  
ATOM    896  HD2 LYS A  61       5.996   4.424 -16.248  1.00 10.00           H  
ATOM    897  HD3 LYS A  61       4.645   4.100 -17.316  1.00 10.00           H  
ATOM    898  HE2 LYS A  61       4.569   6.754 -17.557  1.00 10.00           H  
ATOM    899  HE3 LYS A  61       6.224   6.662 -16.988  1.00 10.00           H  
ATOM    900  HZ1 LYS A  61       5.128   5.273 -19.333  1.00 10.00           H  
ATOM    901  HZ2 LYS A  61       6.170   6.529 -19.347  1.00 10.00           H  
ATOM    902  HZ3 LYS A  61       6.651   5.077 -18.778  1.00 10.00           H  
ATOM    903  N   CYS A  62       2.554   1.523 -13.862  1.00 10.00           N  
ATOM    904  CA  CYS A  62       2.491   0.154 -13.380  1.00 10.00           C  
ATOM    905  C   CYS A  62       3.825  -0.181 -12.711  1.00 10.00           C  
ATOM    906  O   CYS A  62       3.853  -0.787 -11.640  1.00 10.00           O  
ATOM    907  CB  CYS A  62       2.156  -0.827 -14.505  1.00 10.00           C  
ATOM    908  SG  CYS A  62       0.414  -0.787 -15.065  1.00 10.00           S  
ATOM    909  H   CYS A  62       2.283   1.647 -14.817  1.00 10.00           H  
ATOM    910  HA  CYS A  62       1.675   0.112 -12.659  1.00 10.00           H  
ATOM    911  HB2 CYS A  62       2.802  -0.616 -15.358  1.00 10.00           H  
ATOM    912  HB3 CYS A  62       2.391  -1.838 -14.170  1.00 10.00           H  
ATOM    913  N   GLY A  63       4.900   0.228 -13.368  1.00 10.00           N  
ATOM    914  CA  GLY A  63       6.235  -0.020 -12.849  1.00 10.00           C  
ATOM    915  C   GLY A  63       6.349   0.429 -11.391  1.00 10.00           C  
ATOM    916  O   GLY A  63       7.233  -0.024 -10.665  1.00 10.00           O  
ATOM    917  H   GLY A  63       4.870   0.720 -14.238  1.00 10.00           H  
ATOM    918  HA2 GLY A  63       6.466  -1.083 -12.924  1.00 10.00           H  
ATOM    919  HA3 GLY A  63       6.969   0.510 -13.455  1.00 10.00           H  
ATOM    920  N   GLY A  64       5.443   1.316 -11.006  1.00 10.00           N  
ATOM    921  CA  GLY A  64       5.431   1.831  -9.647  1.00 10.00           C  
ATOM    922  C   GLY A  64       5.217   0.705  -8.635  1.00 10.00           C  
ATOM    923  O   GLY A  64       6.151   0.301  -7.944  1.00 10.00           O  
ATOM    924  H   GLY A  64       4.728   1.679 -11.603  1.00 10.00           H  
ATOM    925  HA2 GLY A  64       6.373   2.339  -9.440  1.00 10.00           H  
ATOM    926  HA3 GLY A  64       4.639   2.574  -9.544  1.00 10.00           H  
ATOM    927  N   CYS A  65       3.981   0.229  -8.580  1.00 10.00           N  
ATOM    928  CA  CYS A  65       3.633  -0.843  -7.662  1.00 10.00           C  
ATOM    929  C   CYS A  65       4.182  -2.154  -8.227  1.00 10.00           C  
ATOM    930  O   CYS A  65       5.020  -2.801  -7.600  1.00 10.00           O  
ATOM    931  CB  CYS A  65       2.124  -0.913  -7.421  1.00 10.00           C  
ATOM    932  SG  CYS A  65       1.550  -0.078  -5.897  1.00 10.00           S  
ATOM    933  H   CYS A  65       3.227   0.564  -9.145  1.00 10.00           H  
ATOM    934  HA  CYS A  65       4.104  -0.605  -6.709  1.00 10.00           H  
ATOM    935  HB2 CYS A  65       1.612  -0.470  -8.276  1.00 10.00           H  
ATOM    936  HB3 CYS A  65       1.825  -1.960  -7.380  1.00 10.00           H  
ATOM    937  N   HIS A  66       3.687  -2.509  -9.403  1.00 10.00           N  
ATOM    938  CA  HIS A  66       4.118  -3.732 -10.059  1.00 10.00           C  
ATOM    939  C   HIS A  66       5.462  -3.496 -10.752  1.00 10.00           C  
ATOM    940  O   HIS A  66       5.503  -3.090 -11.913  1.00 10.00           O  
ATOM    941  CB  HIS A  66       3.040  -4.245 -11.015  1.00 10.00           C  
ATOM    942  CG  HIS A  66       1.764  -4.672 -10.330  1.00 10.00           C  
ATOM    943  ND1 HIS A  66       1.448  -5.998 -10.093  1.00 10.00           N  
ATOM    944  CD2 HIS A  6