HEADER    CHAPERONE                               07-OCT-96   1XBL              
TITLE     NMR STRUCTURE OF THE J-DOMAIN (RESIDUES 2-76) IN THE                  
TITLE    2 ESCHERICHIA COLI N-TERMINAL FRAGMENT (RESIDUES 2-108) OF             
TITLE    3 THE MOLECULAR CHAPERONE DNAJ, 20 STRUCTURES                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DNAJ;                                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL FRAGMENT (RESIDUES 2-108) OF THE                
COMPND   5 MOLECULAR CHAPERONE DNAJ;                                            
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI;                               
SOURCE   3 ORGANISM_TAXID: 562;                                                 
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CHAPERONE, DNA REPLICATION, HEAT SHOCK, REPEAT                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.PELLECCHIA,T.SZYPERSKI,D.WALL,C.GEORGOPOULOS,K.WUTHRICH             
REVDAT   2   24-FEB-09 1XBL    1       VERSN                                    
REVDAT   1   11-JAN-97 1XBL    0                                                
JRNL        AUTH   M.PELLECCHIA,T.SZYPERSKI,D.WALL,C.GEORGOPOULOS,              
JRNL        AUTH 2 K.WUTHRICH                                                   
JRNL        TITL   NMR STRUCTURE OF THE J-DOMAIN AND THE GLY/PHE-RICH           
JRNL        TITL 2 REGION OF THE ESCHERICHIA COLI DNAJ CHAPERONE.               
JRNL        REF    J.MOL.BIOL.                   V. 260   236 1996              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   8764403                                                      
JRNL        DOI    10.1006/JMBI.1996.0395                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   T.SZYPERSKI,M.PELLECCHIA,D.WALL,C.GEORGOPOULOS,              
REMARK   1  AUTH 2 K.WUTHRICH                                                   
REMARK   1  TITL   NMR STRUCTURE DETERMINATION OF THE ESCHERICHIA               
REMARK   1  TITL 2 COLI DNAJ MOLECULAR CHAPERONE: SECONDARY STRUCTURE           
REMARK   1  TITL 3 AND BACKBONE FOLD OF THE N-TERMINAL REGION                   
REMARK   1  TITL 4 (RESIDUES 2-108) CONTAINING THE HIGHLY CONSERVED J           
REMARK   1  TITL 5 DOMAIN                                                       
REMARK   1  REF    PROC.NATL.ACAD.SCI.USA        V.  91 11343 1994              
REMARK   1  REFN                   ISSN 0027-8424                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : OPAL                                                 
REMARK   3   AUTHORS     : LUGINBHUL,GUNTERT,BILLETER                           
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1XBL COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY BNL.                                
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 301                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : SEE PAPER *JRNL*                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIANA                              
REMARK 210   METHOD USED                   : REDAC                              
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION (SEE PAPER *       
REMARK 210                                   JRNL*)                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A    77                                                      
REMARK 465     GLY A    78                                                      
REMARK 465     MET A    79                                                      
REMARK 465     GLY A    80                                                      
REMARK 465     GLY A    81                                                      
REMARK 465     GLY A    82                                                      
REMARK 465     GLY A    83                                                      
REMARK 465     PHE A    84                                                      
REMARK 465     GLY A    85                                                      
REMARK 465     GLY A    86                                                      
REMARK 465     GLY A    87                                                      
REMARK 465     ALA A    88                                                      
REMARK 465     ASP A    89                                                      
REMARK 465     PHE A    90                                                      
REMARK 465     SER A    91                                                      
REMARK 465     ASP A    92                                                      
REMARK 465     ILE A    93                                                      
REMARK 465     PHE A    94                                                      
REMARK 465     GLY A    95                                                      
REMARK 465     ASP A    96                                                      
REMARK 465     VAL A    97                                                      
REMARK 465     PHE A    98                                                      
REMARK 465     GLY A    99                                                      
REMARK 465     ASP A   100                                                      
REMARK 465     ILE A   101                                                      
REMARK 465     PHE A   102                                                      
REMARK 465     GLY A   103                                                      
REMARK 465     GLY A   104                                                      
REMARK 465     GLY A   105                                                      
REMARK 465     ARG A   106                                                      
REMARK 465     GLY A   107                                                      
REMARK 465     ARG A   108                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 LYS A   3      163.62     65.52                                   
REMARK 500  1 SER A  13       70.75    -64.16                                   
REMARK 500  1 LYS A  14     -106.47     63.17                                   
REMARK 500  1 ALA A  16      154.51    -49.17                                   
REMARK 500  1 ASP A  35       79.99     35.70                                   
REMARK 500  1 ARG A  36       -0.37     57.71                                   
REMARK 500  1 LYS A  41      -40.56     83.03                                   
REMARK 500  1 LEU A  57        7.37    -69.97                                   
REMARK 500  1 SER A  60      -75.49    -98.98                                   
REMARK 500  1 GLN A  68      -72.42    -68.85                                   
REMARK 500  1 TYR A  69       75.27   -161.04                                   
REMARK 500  1 HIS A  71       58.90   -142.94                                   
REMARK 500  1 ALA A  73      -62.45   -151.93                                   
REMARK 500  2 ASP A   5       45.68     39.13                                   
REMARK 500  2 SER A  13      171.80    -57.62                                   
REMARK 500  2 THR A  15       56.87   -150.80                                   
REMARK 500  2 HIS A  33      106.50      4.08                                   
REMARK 500  2 PRO A  34       78.55    -69.48                                   
REMARK 500  2 ARG A  36      -60.30   -126.77                                   
REMARK 500  2 ASN A  37       81.48     68.08                                   
REMARK 500  2 GLN A  38      109.57    -43.02                                   
REMARK 500  2 LYS A  41      -49.20   -177.46                                   
REMARK 500  2 ARG A  63      -71.62   -156.46                                   
REMARK 500  2 TYR A  69       35.03   -162.92                                   
REMARK 500  3 LYS A   3      133.05     64.97                                   
REMARK 500  3 ASP A   5       66.35     16.95                                   
REMARK 500  3 TYR A   7      -62.62   -101.14                                   
REMARK 500  3 LYS A  14     -105.71     48.13                                   
REMARK 500  3 ASP A  35     -105.39   -173.45                                   
REMARK 500  3 ARG A  36       34.55    -80.71                                   
REMARK 500  3 SER A  60      -74.40    -42.30                                   
REMARK 500  3 GLN A  61      -86.46    -99.02                                   
REMARK 500  3 LYS A  62       64.51     33.26                                   
REMARK 500  3 ARG A  63      -75.34    174.49                                   
REMARK 500  4 GLN A   4       99.36    -49.68                                   
REMARK 500  4 ASP A  35     -133.41    -77.06                                   
REMARK 500  4 GLN A  38     -173.67    -64.21                                   
REMARK 500  4 ASP A  40      -71.32    -73.74                                   
REMARK 500  4 LYS A  41      -26.82     96.97                                   
REMARK 500  4 THR A  58       43.32    -87.70                                   
REMARK 500  4 ASP A  59      117.78     56.71                                   
REMARK 500  4 SER A  60     -106.30   -150.36                                   
REMARK 500  4 GLN A  61      -54.82   -134.92                                   
REMARK 500  4 ARG A  63       31.60    -65.84                                   
REMARK 500  4 ALA A  64      -49.39   -168.66                                   
REMARK 500  4 ALA A  72       43.88   -157.62                                   
REMARK 500  4 ALA A  73      -53.58   -149.57                                   
REMARK 500  4 GLU A  75       17.33   -146.90                                   
REMARK 500  5 LYS A   3      148.20     63.78                                   
REMARK 500  5 TYR A   6      -53.28     76.78                                   
REMARK 500  5 LYS A  14     -106.39     43.48                                   
REMARK 500  5 THR A  15       49.98   -152.19                                   
REMARK 500  5 ASN A  37       75.04     34.03                                   
REMARK 500  5 GLN A  38      171.44    -52.98                                   
REMARK 500  5 ASP A  40      107.20    -54.73                                   
REMARK 500  5 SER A  60      116.57     77.91                                   
REMARK 500  5 GLN A  68      -75.70    -72.53                                   
REMARK 500  5 ALA A  72       46.24   -161.42                                   
REMARK 500  5 ALA A  73      -22.83     78.35                                   
REMARK 500  5 PHE A  74       68.08    171.86                                   
REMARK 500  6 HIS A  33       76.84     46.16                                   
REMARK 500  6 ASP A  35      -63.63   -168.21                                   
REMARK 500  6 ARG A  36      -81.44   -118.85                                   
REMARK 500  6 ASP A  40      -81.83    -62.26                                   
REMARK 500  6 LYS A  41      -38.58    102.65                                   
REMARK 500  6 LEU A  57     -147.13    -93.11                                   
REMARK 500  6 THR A  58      -24.27     65.18                                   
REMARK 500  6 GLN A  68      -75.47    -92.18                                   
REMARK 500  6 ALA A  72        3.43     54.13                                   
REMARK 500  7 LYS A   3      114.69     53.85                                   
REMARK 500  7 TYR A   6      -52.54   -164.28                                   
REMARK 500  7 THR A  15       47.97   -144.02                                   
REMARK 500  7 TYR A  32       31.31    -94.32                                   
REMARK 500  7 PRO A  34       66.66    -68.33                                   
REMARK 500  7 ARG A  36      -53.56     63.19                                   
REMARK 500  7 ASN A  37       84.03     43.93                                   
REMARK 500  7 LYS A  41      -42.12   -163.05                                   
REMARK 500  7 LEU A  57     -155.02    -86.22                                   
REMARK 500  7 GLN A  61      -65.01    -96.93                                   
REMARK 500  7 ALA A  64      -50.26   -173.07                                   
REMARK 500  7 TYR A  69       56.74   -167.74                                   
REMARK 500  7 HIS A  71       42.79    -93.25                                   
REMARK 500  7 ALA A  72       54.27   -151.97                                   
REMARK 500  7 PHE A  74      -55.36   -157.93                                   
REMARK 500  8 LYS A   3      150.09    112.21                                   
REMARK 500  8 GLN A   4       82.14    -60.71                                   
REMARK 500  8 HIS A  33      132.86    -37.25                                   
REMARK 500  8 PRO A  34      -86.91    -67.32                                   
REMARK 500  8 ASP A  35       86.91     33.71                                   
REMARK 500  8 ARG A  36      -25.71     59.94                                   
REMARK 500  8 ASN A  37       54.61     34.99                                   
REMARK 500  8 LYS A  41      -38.66   -153.02                                   
REMARK 500  8 LEU A  57      -89.28    -79.41                                   
REMARK 500  8 SER A  60      116.12     71.79                                   
REMARK 500  8 LYS A  62      -36.10    -38.70                                   
REMARK 500  8 ALA A  72        3.73   -150.21                                   
REMARK 500  8 GLU A  75       16.54   -145.27                                   
REMARK 500  9 TYR A   7      -50.96   -129.21                                   
REMARK 500  9 TYR A  32       42.19   -108.07                                   
REMARK 500  9 ASP A  35      -88.01   -139.54                                   
REMARK 500  9 ARG A  36       43.67    -85.18                                   
REMARK 500  9 ASP A  40      -71.78    -53.75                                   
REMARK 500  9 LYS A  41      -36.60     85.88                                   
REMARK 500  9 HIS A  71      -76.73   -165.12                                   
REMARK 500  9 ALA A  72        4.46   -163.51                                   
REMARK 500  9 PHE A  74       58.34     33.89                                   
REMARK 500 10 ARG A  36       47.07     36.86                                   
REMARK 500 10 LYS A  41      -45.87   -142.33                                   
REMARK 500 10 LEU A  57     -142.69    -75.87                                   
REMARK 500 10 ASP A  59       58.14   -146.44                                   
REMARK 500 10 SER A  60      -48.48     63.19                                   
REMARK 500 10 GLN A  61      -78.48   -142.60                                   
REMARK 500 10 LYS A  62       31.83     34.07                                   
REMARK 500 10 ARG A  63      -56.37   -154.56                                   
REMARK 500 10 ALA A  72       30.82     33.98                                   
REMARK 500 10 ALA A  73        9.88     58.10                                   
REMARK 500 10 PHE A  74      -18.88   -179.28                                   
REMARK 500 11 ASN A  37       76.82     33.24                                   
REMARK 500 11 ALA A  72       59.91     90.42                                   
REMARK 500 11 PHE A  74       35.42    -85.48                                   
REMARK 500 12 LYS A  14     -106.18     45.54                                   
REMARK 500 12 HIS A  33       75.81     40.57                                   
REMARK 500 12 ARG A  36       51.73     26.88                                   
REMARK 500 12 TYR A  69       79.08   -154.70                                   
REMARK 500 12 ALA A  72       45.55   -162.09                                   
REMARK 500 13 TYR A   6      -53.45     79.00                                   
REMARK 500 13 HIS A  33       97.88    -29.50                                   
REMARK 500 13 PRO A  34       37.45    -83.97                                   
REMARK 500 13 ARG A  36       44.84    -87.20                                   
REMARK 500 13 GLN A  38       99.39    -57.15                                   
REMARK 500 13 LYS A  41      -22.55     74.85                                   
REMARK 500 13 THR A  58       -8.55   -141.26                                   
REMARK 500 13 ASP A  59       43.52    -90.05                                   
REMARK 500 13 SER A  60      -41.53     58.24                                   
REMARK 500 13 GLN A  61      -87.52   -121.09                                   
REMARK 500 13 LYS A  62       69.83     33.46                                   
REMARK 500 13 ARG A  63      -54.01    158.77                                   
REMARK 500 13 GLN A  68      -76.28    -85.07                                   
REMARK 500 13 ALA A  72       42.05     71.42                                   
REMARK 500 14 TYR A   6      -53.15     72.80                                   
REMARK 500 14 TYR A  32       30.13    -91.11                                   
REMARK 500 14 ASP A  35     -135.08    -86.42                                   
REMARK 500 14 ARG A  36       42.26    -75.23                                   
REMARK 500 14 LYS A  41      -60.82   -167.19                                   
REMARK 500 14 THR A  58       38.99    -78.31                                   
REMARK 500 14 SER A  60      -74.97   -101.98                                   
REMARK 500 14 GLN A  61      -72.90   -122.34                                   
REMARK 500 14 TYR A  69       54.38   -161.67                                   
REMARK 500 14 ALA A  72       32.47   -164.64                                   
REMARK 500 14 PHE A  74       39.57   -150.79                                   
REMARK 500 15 ASP A   5       57.54     38.96                                   
REMARK 500 15 HIS A  33      101.88     43.46                                   
REMARK 500 15 PRO A  34       79.02    -66.83                                   
REMARK 500 15 ARG A  36       43.09     38.85                                   
REMARK 500 15 LEU A  57       43.58    -79.36                                   
REMARK 500 15 ASP A  59       81.86     54.78                                   
REMARK 500 15 SER A  60     -106.56   -145.61                                   
REMARK 500 15 ALA A  64      -32.59    171.07                                   
REMARK 500 15 GLN A  68      -71.03    -59.00                                   
REMARK 500 15 TYR A  69       86.46   -164.05                                   
REMARK 500 15 HIS A  71       62.37   -105.39                                   
REMARK 500 15 ALA A  72       76.85     79.83                                   
REMARK 500 16 TYR A   6      -65.40   -140.45                                   
REMARK 500 16 HIS A  33      107.83    -31.02                                   
REMARK 500 16 ASP A  35      -77.68     61.25                                   
REMARK 500 16 LYS A  41      -43.38   -158.06                                   
REMARK 500 16 SER A  60      -76.57   -107.82                                   
REMARK 500 17 ASP A  35       97.48    -68.31                                   
REMARK 500 17 ARG A  36       60.82     13.06                                   
REMARK 500 17 ASN A  37       24.13    -78.59                                   
REMARK 500 17 GLN A  38       86.91     56.28                                   
REMARK 500 17 LYS A  41      -48.81   -145.24                                   
REMARK 500 17 LEU A  57     -123.21    -66.24                                   
REMARK 500 17 ASP A  59       51.01     23.80                                   
REMARK 500 17 SER A  60      -49.02   -154.12                                   
REMARK 500 17 TYR A  69       90.96   -174.62                                   
REMARK 500 17 HIS A  71       -8.50     68.70                                   
REMARK 500 17 ALA A  72       52.40   -145.61                                   
REMARK 500 18 GLN A   4       99.09    -56.90                                   
REMARK 500 18 LYS A  31      -76.21    -77.72                                   
REMARK 500 18 HIS A  33       88.55     27.25                                   
REMARK 500 18 PRO A  34      -79.05    -71.08                                   
REMARK 500 18 ASP A  35      101.09     49.25                                   
REMARK 500 18 GLN A  38       86.84     55.03                                   
REMARK 500 18 SER A  60      -48.36   -141.15                                   
REMARK 500 18 ARG A  63       41.64    -76.02                                   
REMARK 500 18 ALA A  64      -41.58   -167.77                                   
REMARK 500 18 GLN A  68      -77.03    -96.25                                   
REMARK 500 18 TYR A  69       40.03   -151.82                                   
REMARK 500 19 LYS A  14       43.26    -75.47                                   
REMARK 500 19 THR A  15       26.36   -164.17                                   
REMARK 500 19 TYR A  32       32.92    -90.78                                   
REMARK 500 19 HIS A  33      127.87    -30.15                                   
REMARK 500 19 ASP A  35     -106.61     64.96                                   
REMARK 500 19 ASN A  37       76.63     34.16                                   
REMARK 500 19 GLN A  38     -172.66    -66.71                                   
REMARK 500 19 LEU A  57       42.89    -80.91                                   
REMARK 500 19 ASP A  59       89.31     51.54                                   
REMARK 500 19 SER A  60     -106.55   -148.19                                   
REMARK 500 19 GLN A  61      -71.95    -99.48                                   
REMARK 500 19 ALA A  64      -50.71   -176.00                                   
REMARK 500 19 TYR A  69       82.70   -165.39                                   
REMARK 500 19 ALA A  72       53.55   -159.64                                   
REMARK 500 19 ALA A  73      -85.69   -131.34                                   
REMARK 500 20 TYR A   6      -36.79   -166.48                                   
REMARK 500 20 ASP A  35      -72.44    -33.51                                   
REMARK 500 20 LEU A  57       41.88    -75.89                                   
REMARK 500 20 ASP A  59      103.37     54.21                                   
REMARK 500 20 SER A  60     -105.70   -168.88                                   
REMARK 500 20 LYS A  62       21.00    -73.87                                   
REMARK 500 20 ARG A  63      -48.30   -131.55                                   
REMARK 500 20 GLN A  68      -72.84    -68.16                                   
REMARK 500 20 HIS A  71      -74.27   -178.05                                   
REMARK 500 20 ALA A  72       49.80    -86.68                                   
REMARK 500 20 ALA A  73      -79.19   -151.22                                   
REMARK 500 20 PHE A  74       21.93    -76.87                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 TYR A   7         0.12    SIDE_CHAIN                              
REMARK 500  1 TYR A  32         0.13    SIDE_CHAIN                              
REMARK 500  1 ARG A  36         0.18    SIDE_CHAIN                              
REMARK 500  1 TYR A  54         0.10    SIDE_CHAIN                              
REMARK 500  1 TYR A  66         0.06    SIDE_CHAIN                              
REMARK 500  2 TYR A   6         0.11    SIDE_CHAIN                              
REMARK 500  2 TYR A  25         0.10    SIDE_CHAIN                              
REMARK 500  2 TYR A  32         0.17    SIDE_CHAIN                              
REMARK 500  2 TYR A  54         0.14    SIDE_CHAIN                              
REMARK 500  3 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500  3 PHE A  74         0.09    SIDE_CHAIN                              
REMARK 500  4 ARG A  19         0.15    SIDE_CHAIN                              
REMARK 500  4 TYR A  32         0.09    SIDE_CHAIN                              
REMARK 500  5 TYR A   7         0.10    SIDE_CHAIN                              
REMARK 500  5 TYR A  25         0.09    SIDE_CHAIN                              
REMARK 500  5 TYR A  32         0.07    SIDE_CHAIN                              
REMARK 500  5 ARG A  36         0.11    SIDE_CHAIN                              
REMARK 500  5 TYR A  54         0.10    SIDE_CHAIN                              
REMARK 500  5 TYR A  66         0.24    SIDE_CHAIN                              
REMARK 500  5 TYR A  69         0.10    SIDE_CHAIN                              
REMARK 500  6 TYR A   6         0.09    SIDE_CHAIN                              
REMARK 500  6 ARG A  19         0.13    SIDE_CHAIN                              
REMARK 500  6 ARG A  22         0.08    SIDE_CHAIN                              
REMARK 500  6 TYR A  25         0.11    SIDE_CHAIN                              
REMARK 500  6 TYR A  32         0.10    SIDE_CHAIN                              
REMARK 500  6 TYR A  66         0.10    SIDE_CHAIN                              
REMARK 500  7 TYR A   6         0.12    SIDE_CHAIN                              
REMARK 500  7 TYR A   7         0.25    SIDE_CHAIN                              
REMARK 500  7 ARG A  22         0.10    SIDE_CHAIN                              
REMARK 500  7 TYR A  25         0.08    SIDE_CHAIN                              
REMARK 500  7 ARG A  27         0.14    SIDE_CHAIN                              
REMARK 500  7 TYR A  32         0.08    SIDE_CHAIN                              
REMARK 500  7 TYR A  54         0.15    SIDE_CHAIN                              
REMARK 500  7 TYR A  66         0.13    SIDE_CHAIN                              
REMARK 500  8 ARG A  19         0.08    SIDE_CHAIN                              
REMARK 500  8 ARG A  22         0.09    SIDE_CHAIN                              
REMARK 500  8 TYR A  32         0.10    SIDE_CHAIN                              
REMARK 500  8 TYR A  54         0.11    SIDE_CHAIN                              
REMARK 500  9 TYR A   6         0.14    SIDE_CHAIN                              
REMARK 500  9 TYR A   7         0.08    SIDE_CHAIN                              
REMARK 500  9 ARG A  22         0.08    SIDE_CHAIN                              
REMARK 500  9 TYR A  32         0.11    SIDE_CHAIN                              
REMARK 500  9 ARG A  63         0.10    SIDE_CHAIN                              
REMARK 500 10 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500 10 TYR A   7         0.08    SIDE_CHAIN                              
REMARK 500 10 ARG A  22         0.08    SIDE_CHAIN                              
REMARK 500 10 TYR A  25         0.13    SIDE_CHAIN                              
REMARK 500 10 TYR A  32         0.12    SIDE_CHAIN                              
REMARK 500 10 TYR A  66         0.08    SIDE_CHAIN                              
REMARK 500 10 TYR A  69         0.12    SIDE_CHAIN                              
REMARK 500 11 TYR A   6         0.07    SIDE_CHAIN                              
REMARK 500 11 TYR A   7         0.10    SIDE_CHAIN                              
REMARK 500 11 TYR A  32         0.08    SIDE_CHAIN                              
REMARK 500 11 TYR A  66         0.13    SIDE_CHAIN                              
REMARK 500 12 TYR A  32         0.18    SIDE_CHAIN                              
REMARK 500 12 ARG A  36         0.11    SIDE_CHAIN                              
REMARK 500 12 PHE A  47         0.15    SIDE_CHAIN                              
REMARK 500 12 TYR A  54         0.10    SIDE_CHAIN                              
REMARK 500 12 TYR A  66         0.08    SIDE_CHAIN                              
REMARK 500 13 TYR A   7         0.09    SIDE_CHAIN                              
REMARK 500 13 ARG A  19         0.18    SIDE_CHAIN                              
REMARK 500 13 TYR A  32         0.12    SIDE_CHAIN                              
REMARK 500 13 TYR A  66         0.09    SIDE_CHAIN                              
REMARK 500 13 PHE A  74         0.10    SIDE_CHAIN                              
REMARK 500 14 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 14 ARG A  27         0.10    SIDE_CHAIN                              
REMARK 500 14 TYR A  32         0.12    SIDE_CHAIN                              
REMARK 500 14 TYR A  69         0.13    SIDE_CHAIN                              
REMARK 500 15 ARG A  19         0.09    SIDE_CHAIN                              
REMARK 500 15 ARG A  27         0.08    SIDE_CHAIN                              
REMARK 500 15 ARG A  36         0.16    SIDE_CHAIN                              
REMARK 500 15 TYR A  54         0.17    SIDE_CHAIN                              
REMARK 500 15 TYR A  66         0.10    SIDE_CHAIN                              
REMARK 500 15 TYR A  69         0.09    SIDE_CHAIN                              
REMARK 500 16 TYR A   6         0.09    SIDE_CHAIN                              
REMARK 500 16 TYR A   7         0.11    SIDE_CHAIN                              
REMARK 500 16 TYR A  25         0.09    SIDE_CHAIN                              
REMARK 500 16 TYR A  32         0.15    SIDE_CHAIN                              
REMARK 500 16 ARG A  36         0.08    SIDE_CHAIN                              
REMARK 500 16 TYR A  66         0.13    SIDE_CHAIN                              
REMARK 500 17 TYR A   6         0.08    SIDE_CHAIN                              
REMARK 500 17 TYR A  32         0.13    SIDE_CHAIN                              
REMARK 500 17 TYR A  54         0.07    SIDE_CHAIN                              
REMARK 500 17 ARG A  63         0.09    SIDE_CHAIN                              
REMARK 500 17 HIS A  71         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A   7         0.12    SIDE_CHAIN                              
REMARK 500 18 TYR A  32         0.11    SIDE_CHAIN                              
REMARK 500 18 HIS A  33         0.08    SIDE_CHAIN                              
REMARK 500 18 ARG A  36         0.11    SIDE_CHAIN                              
REMARK 500 18 TYR A  54         0.09    SIDE_CHAIN                              
REMARK 500 18 TYR A  66         0.19    SIDE_CHAIN                              
REMARK 500 19 ARG A  22         0.10    SIDE_CHAIN                              
REMARK 500 19 ARG A  27         0.09    SIDE_CHAIN                              
REMARK 500 19 TYR A  32         0.10    SIDE_CHAIN                              
REMARK 500 19 ARG A  63         0.10    SIDE_CHAIN                              
REMARK 500 19 TYR A  66         0.11    SIDE_CHAIN                              
REMARK 500 19 TYR A  69         0.18    SIDE_CHAIN                              
REMARK 500 20 TYR A   6         0.15    SIDE_CHAIN                              
REMARK 500 20 TYR A   7         0.12    SIDE_CHAIN                              
REMARK 500 20 TYR A  25         0.08    SIDE_CHAIN                              
REMARK 500 20 ARG A  36         0.08    SIDE_CHAIN                              
REMARK 500 20 TYR A  66         0.13    SIDE_CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1XBL A    2   108  UNP    P08622   DNAJ_ECOLI       1    107             
SEQRES   1 A  107  ALA LYS GLN ASP TYR TYR GLU ILE LEU GLY VAL SER LYS          
SEQRES   2 A  107  THR ALA GLU GLU ARG GLU ILE ARG LYS ALA TYR LYS ARG          
SEQRES   3 A  107  LEU ALA MET LYS TYR HIS PRO ASP ARG ASN GLN GLY ASP          
SEQRES   4 A  107  LYS GLU ALA GLU ALA LYS PHE LYS GLU ILE LYS GLU ALA          
SEQRES   5 A  107  TYR GLU VAL LEU THR ASP SER GLN LYS ARG ALA ALA TYR          
SEQRES   6 A  107  ASP GLN TYR GLY HIS ALA ALA PHE GLU GLN GLY GLY MET          
SEQRES   7 A  107  GLY GLY GLY GLY PHE GLY GLY GLY ALA ASP PHE SER ASP          
SEQRES   8 A  107  ILE PHE GLY ASP VAL PHE GLY ASP ILE PHE GLY GLY GLY          
SEQRES   9 A  107  ARG GLY ARG                                                  
HELIX    1  1H TYR A    6  LEU A   10  1                                   5    
HELIX    2  2H GLU A   18  TYR A   32  1                                  15    
HELIX    3  3H LYS A   41  LEU A   57  1                                  17    
HELIX    4  4H GLN A   61  GLN A   68  1                                   8    
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   2      -0.467  15.970   2.964  1.00  9.41           N  
ATOM      2  CA  ALA A   2      -0.551  16.338   1.545  1.00  9.71           C  
ATOM      3  C   ALA A   2      -0.460  15.063   0.726  1.00  9.00           C  
ATOM      4  O   ALA A   2       0.575  14.778   0.135  1.00  8.92           O  
ATOM      5  CB  ALA A   2       0.529  17.358   1.168  1.00 10.05           C  
ATOM      6  H1  ALA A   2      -1.165  15.264   3.181  1.00  9.76           H  
ATOM      7  H2  ALA A   2       0.447  15.594   3.212  1.00  8.93           H  
ATOM      8  H3  ALA A   2      -0.660  16.791   3.534  1.00  9.77           H  
ATOM      9  HA  ALA A   2      -1.523  16.792   1.352  1.00 10.77           H  
ATOM     10  HB1 ALA A   2       1.523  16.945   1.353  1.00  9.84           H  
ATOM     11  HB2 ALA A   2       0.441  17.616   0.113  1.00 10.95           H  
ATOM     12  HB3 ALA A   2       0.404  18.263   1.763  1.00 10.16           H  
ATOM     13  N   LYS A   3      -1.555  14.299   0.706  1.00  9.02           N  
ATOM     14  CA  LYS A   3      -1.545  12.880   0.379  1.00  8.43           C  
ATOM     15  C   LYS A   3      -0.764  12.126   1.465  1.00  6.54           C  
ATOM     16  O   LYS A   3      -0.047  12.723   2.272  1.00  5.78           O  
ATOM     17  CB  LYS A   3      -0.994  12.569  -1.017  1.00  9.05           C  
ATOM     18  CG  LYS A   3      -1.407  13.513  -2.151  1.00 10.58           C  
ATOM     19  CD  LYS A   3      -2.894  13.394  -2.508  1.00 12.04           C  
ATOM     20  CE  LYS A   3      -3.116  14.165  -3.815  1.00 13.24           C  
ATOM     21  NZ  LYS A   3      -4.529  14.240  -4.228  1.00 14.49           N  
ATOM     22  H   LYS A   3      -2.394  14.630   1.174  1.00  9.63           H  
ATOM     23  HA  LYS A   3      -2.575  12.525   0.408  1.00  9.34           H  
ATOM     24  HB2 LYS A   3       0.092  12.561  -0.965  1.00  8.56           H  
ATOM     25  HB3 LYS A   3      -1.317  11.560  -1.269  1.00  9.35           H  
ATOM     26  HG2 LYS A   3      -1.146  14.542  -1.909  1.00 10.62           H  
ATOM     27  HG3 LYS A   3      -0.813  13.230  -3.022  1.00 11.02           H  
ATOM     28  HD2 LYS A   3      -3.153  12.343  -2.654  1.00 12.50           H  
ATOM     29  HD3 LYS A   3      -3.496  13.808  -1.697  1.00 12.13           H  
ATOM     30  HE2 LYS A   3      -2.760  15.184  -3.678  1.00 13.39           H  
ATOM     31  HE3 LYS A   3      -2.541  13.706  -4.622  1.00 13.37           H  
ATOM     32  HZ1 LYS A   3      -5.110  14.652  -3.504  1.00 14.64           H  
ATOM     33  HZ2 LYS A   3      -4.580  14.868  -5.029  1.00 15.13           H  
ATOM     34  HZ3 LYS A   3      -4.923  13.350  -4.530  1.00 14.99           H  
ATOM     35  N   GLN A   4      -0.935  10.810   1.513  1.00  6.34           N  
ATOM     36  CA  GLN A   4      -0.257   9.959   2.461  1.00  5.10           C  
ATOM     37  C   GLN A   4       0.942   9.313   1.772  1.00  3.71           C  
ATOM     38  O   GLN A   4       0.944   9.147   0.549  1.00  4.30           O  
ATOM     39  CB  GLN A   4      -1.260   8.917   2.966  1.00  6.61           C  
ATOM     40  CG  GLN A   4      -1.766   9.232   4.381  1.00  7.32           C  
ATOM     41  CD  GLN A   4      -0.637   9.273   5.402  1.00  7.62           C  
ATOM     42  OE1 GLN A   4      -0.132   8.230   5.803  1.00  8.28           O  
ATOM     43  NE2 GLN A   4      -0.213  10.465   5.802  1.00  7.84           N  
ATOM     44  H   GLN A   4      -1.507  10.344   0.831  1.00  7.42           H  
ATOM     45  HA  GLN A   4       0.130  10.550   3.285  1.00  4.73           H  
ATOM     46  HB2 GLN A   4      -2.117   8.845   2.295  1.00  7.77           H  
ATOM     47  HB3 GLN A   4      -0.771   7.951   2.952  1.00  6.74           H  
ATOM     48  HG2 GLN A   4      -2.281  10.191   4.371  1.00  7.86           H  
ATOM     49  HG3 GLN A   4      -2.470   8.454   4.680  1.00  7.93           H  
ATOM     50 HE21 GLN A   4      -0.678  11.323   5.515  1.00  7.77           H  
ATOM     51 HE22 GLN A   4       0.618  10.528   6.382  1.00  8.50           H  
ATOM     52  N   ASP A   5       1.956   8.941   2.554  1.00  2.52           N  
ATOM     53  CA  ASP A   5       3.099   8.221   2.027  1.00  1.71           C  
ATOM     54  C   ASP A   5       2.702   6.774   1.770  1.00  1.67           C  
ATOM     55  O   ASP A   5       2.824   5.889   2.620  1.00  2.84           O  
ATOM     56  CB  ASP A   5       4.344   8.316   2.908  1.00  2.53           C  
ATOM     57  CG  ASP A   5       5.515   7.843   2.075  1.00  3.48           C  
ATOM     58  OD1 ASP A   5       5.472   6.695   1.601  1.00  3.98           O  
ATOM     59  OD2 ASP A   5       6.437   8.661   1.870  1.00  4.48           O  
ATOM     60  H   ASP A   5       1.900   9.092   3.556  1.00  3.03           H  
ATOM     61  HA  ASP A   5       3.370   8.680   1.075  1.00  2.01           H  
ATOM     62  HB2 ASP A   5       4.514   9.349   3.210  1.00  2.61           H  
ATOM     63  HB3 ASP A   5       4.254   7.678   3.787  1.00  3.27           H  
ATOM     64  N   TYR A   6       2.210   6.550   0.563  1.00  1.48           N  
ATOM     65  CA  TYR A   6       1.813   5.245   0.093  1.00  1.45           C  
ATOM     66  C   TYR A   6       3.002   4.311  -0.150  1.00  1.56           C  
ATOM     67  O   TYR A   6       2.789   3.205  -0.631  1.00  2.16           O  
ATOM     68  CB  TYR A   6       0.949   5.439  -1.155  1.00  1.56           C  
ATOM     69  CG  TYR A   6      -0.382   6.129  -0.880  1.00  1.97           C  
ATOM     70  CD1 TYR A   6      -1.250   5.681   0.136  1.00  2.94           C  
ATOM     71  CD2 TYR A   6      -0.730   7.267  -1.621  1.00  2.91           C  
ATOM     72  CE1 TYR A   6      -2.444   6.371   0.407  1.00  3.70           C  
ATOM     73  CE2 TYR A   6      -1.908   7.977  -1.332  1.00  3.37           C  
ATOM     74  CZ  TYR A   6      -2.772   7.519  -0.327  1.00  3.46           C  
ATOM     75  OH  TYR A   6      -3.939   8.180  -0.077  1.00  4.32           O  
ATOM     76  H   TYR A   6       2.074   7.350  -0.038  1.00  2.33           H  
ATOM     77  HA  TYR A   6       1.217   4.765   0.867  1.00  1.46           H  
ATOM     78  HB2 TYR A   6       1.528   6.028  -1.868  1.00  1.70           H  
ATOM     79  HB3 TYR A   6       0.781   4.477  -1.629  1.00  1.85           H  
ATOM     80  HD1 TYR A   6      -1.023   4.798   0.709  1.00  3.77           H  
ATOM     81  HD2 TYR A   6      -0.079   7.595  -2.414  1.00  3.89           H  
ATOM     82  HE1 TYR A   6      -3.107   6.015   1.183  1.00  4.93           H  
ATOM     83  HE2 TYR A   6      -2.149   8.856  -1.911  1.00  4.35           H  
ATOM     84  HH  TYR A   6      -4.047   8.933  -0.664  1.00  4.29           H  
ATOM     85  N   TYR A   7       4.233   4.687   0.191  1.00  1.19           N  
ATOM     86  CA  TYR A   7       5.348   3.757   0.210  1.00  1.14           C  
ATOM     87  C   TYR A   7       5.559   3.242   1.634  1.00  1.12           C  
ATOM     88  O   TYR A   7       5.853   2.060   1.829  1.00  1.12           O  
ATOM     89  CB  TYR A   7       6.598   4.436  -0.341  1.00  1.21           C  
ATOM     90  CG  TYR A   7       6.429   5.030  -1.725  1.00  2.08           C  
ATOM     91  CD1 TYR A   7       6.529   4.194  -2.849  1.00  3.69           C  
ATOM     92  CD2 TYR A   7       6.293   6.421  -1.898  1.00  2.65           C  
ATOM     93  CE1 TYR A   7       6.626   4.750  -4.133  1.00  4.64           C  
ATOM     94  CE2 TYR A   7       6.407   6.980  -3.184  1.00  3.54           C  
ATOM     95  CZ  TYR A   7       6.607   6.145  -4.295  1.00  4.21           C  
ATOM     96  OH  TYR A   7       6.917   6.664  -5.510  1.00  5.27           O  
ATOM     97  H   TYR A   7       4.415   5.593   0.619  1.00  1.07           H  
ATOM     98  HA  TYR A   7       5.158   2.898  -0.435  1.00  1.13           H  
ATOM     99  HB2 TYR A   7       6.955   5.197   0.351  1.00  1.53           H  
ATOM    100  HB3 TYR A   7       7.358   3.663  -0.393  1.00  1.30           H  
ATOM    101  HD1 TYR A   7       6.624   3.128  -2.719  1.00  4.58           H  
ATOM    102  HD2 TYR A   7       6.187   7.067  -1.039  1.00  3.34           H  
ATOM    103  HE1 TYR A   7       6.793   4.110  -4.986  1.00  6.05           H  
ATOM    104  HE2 TYR A   7       6.416   8.055  -3.305  1.00  4.37           H  
ATOM    105  HH  TYR A   7       7.136   7.610  -5.466  1.00  5.59           H  
ATOM    106  N   GLU A   8       5.385   4.107   2.636  1.00  1.24           N  
ATOM    107  CA  GLU A   8       5.626   3.762   4.020  1.00  1.29           C  
ATOM    108  C   GLU A   8       4.454   2.932   4.537  1.00  1.22           C  
ATOM    109  O   GLU A   8       4.626   2.017   5.336  1.00  1.22           O  
ATOM    110  CB  GLU A   8       5.830   5.048   4.833  1.00  1.52           C  
ATOM    111  CG  GLU A   8       7.160   5.065   5.595  1.00  1.80           C  
ATOM    112  CD  GLU A   8       7.199   4.104   6.767  1.00  1.91           C  
ATOM    113  OE1 GLU A   8       7.053   2.886   6.554  1.00  3.18           O  
ATOM    114  OE2 GLU A   8       7.417   4.591   7.897  1.00  2.17           O  
ATOM    115  H   GLU A   8       5.074   5.058   2.455  1.00  1.38           H  
ATOM    116  HA  GLU A   8       6.535   3.169   4.051  1.00  1.28           H  
ATOM    117  HB2 GLU A   8       5.846   5.910   4.169  1.00  1.65           H  
ATOM    118  HB3 GLU A   8       4.998   5.183   5.522  1.00  1.55           H  
ATOM    119  HG2 GLU A   8       7.980   4.842   4.912  1.00  2.51           H  
ATOM    120  HG3 GLU A   8       7.285   6.082   5.956  1.00  2.53           H  
ATOM    121  N   ILE A   9       3.244   3.244   4.067  1.00  1.22           N  
ATOM    122  CA  ILE A   9       2.039   2.579   4.520  1.00  1.12           C  
ATOM    123  C   ILE A   9       2.180   1.067   4.377  1.00  0.99           C  
ATOM    124  O   ILE A   9       1.844   0.338   5.314  1.00  1.09           O  
ATOM    125  CB  ILE A   9       0.814   3.170   3.804  1.00  1.17           C  
ATOM    126  CG1 ILE A   9       0.417   4.442   4.569  1.00  1.35           C  
ATOM    127  CG2 ILE A   9      -0.359   2.184   3.742  1.00  1.26           C  
ATOM    128  CD1 ILE A   9      -0.631   5.263   3.828  1.00  1.39           C  
ATOM    129  H   ILE A   9       3.157   4.017   3.422  1.00  1.29           H  
ATOM    130  HA  ILE A   9       1.947   2.783   5.586  1.00  1.18           H  
ATOM    131  HB  ILE A   9       1.090   3.424   2.780  1.00  1.15           H  
ATOM    132 HG12 ILE A   9       0.029   4.174   5.552  1.00  1.59           H  
ATOM    133 HG13 ILE A   9       1.296   5.074   4.706  1.00  1.43           H  
ATOM    134 HG21 ILE A   9      -0.644   1.874   4.745  1.00  1.42           H  
ATOM    135 HG22 ILE A   9      -1.215   2.630   3.241  1.00  1.80           H  
ATOM    136 HG23 ILE A   9      -0.065   1.314   3.163  1.00  1.87           H  
ATOM    137 HD11 ILE A   9      -0.235   5.545   2.854  1.00  2.13           H  
ATOM    138 HD12 ILE A   9      -1.559   4.707   3.713  1.00  2.27           H  
ATOM    139 HD13 ILE A   9      -0.837   6.155   4.413  1.00  1.64           H  
ATOM    140  N   LEU A  10       2.672   0.581   3.228  1.00  0.93           N  
ATOM    141  CA  LEU A  10       3.158  -0.779   3.200  1.00  0.86           C  
ATOM    142  C   LEU A  10       4.452  -0.859   4.006  1.00  0.99           C  
ATOM    143  O   LEU A  10       4.481  -1.527   5.037  1.00  1.60           O  
ATOM    144  CB  LEU A  10       3.208  -1.407   1.795  1.00  1.13           C  
ATOM    145  CG  LEU A  10       2.620  -0.621   0.611  1.00  0.84           C  
ATOM    146  CD1 LEU A  10       3.660   0.305  -0.015  1.00  2.05           C  
ATOM    147  CD2 LEU A  10       2.130  -1.617  -0.449  1.00  2.03           C  
ATOM    148  H   LEU A  10       2.991   1.195   2.490  1.00  0.94           H  
ATOM    149  HA  LEU A  10       2.428  -1.386   3.742  1.00  0.94           H  
ATOM    150  HB2 LEU A  10       4.234  -1.691   1.558  1.00  1.93           H  
ATOM    151  HB3 LEU A  10       2.635  -2.318   1.876  1.00  1.91           H  
ATOM    152  HG  LEU A  10       1.751  -0.045   0.927  1.00  2.01           H  
ATOM    153 HD11 LEU A  10       4.573  -0.241  -0.247  1.00  2.98           H  
ATOM    154 HD12 LEU A  10       3.262   0.735  -0.933  1.00  2.79           H  
ATOM    155 HD13 LEU A  10       3.884   1.109   0.678  1.00  2.69           H  
ATOM    156 HD21 LEU A  10       2.940  -2.289  -0.735  1.00  2.91           H  
ATOM    157 HD22 LEU A  10       1.302  -2.206  -0.051  1.00  2.82           H  
ATOM    158 HD23 LEU A  10       1.775  -1.079  -1.329  1.00  2.73           H  
ATOM    159  N   GLY A  11       5.505  -0.172   3.569  1.00  1.04           N  
ATOM    160  CA  GLY A  11       6.775  -0.197   4.263  1.00  1.26           C  
ATOM    161  C   GLY A  11       7.695  -1.048   3.417  1.00  1.10           C  
ATOM    162  O   GLY A  11       7.723  -2.274   3.526  1.00  1.22           O  
ATOM    163  H   GLY A  11       5.470   0.385   2.723  1.00  1.24           H  
ATOM    164  HA2 GLY A  11       7.160   0.820   4.342  1.00  1.58           H  
ATOM    165  HA3 GLY A  11       6.711  -0.615   5.267  1.00  1.41           H  
ATOM    166  N   VAL A  12       8.426  -0.395   2.524  1.00  1.03           N  
ATOM    167  CA  VAL A  12       9.336  -1.023   1.583  1.00  0.97           C  
ATOM    168  C   VAL A  12      10.573  -0.129   1.460  1.00  1.20           C  
ATOM    169  O   VAL A  12      10.647   0.890   2.144  1.00  1.40           O  
ATOM    170  CB  VAL A  12       8.557  -1.315   0.293  1.00  0.99           C  
ATOM    171  CG1 VAL A  12       8.162  -0.060  -0.476  1.00  1.43           C  
ATOM    172  CG2 VAL A  12       9.245  -2.311  -0.631  1.00  1.09           C  
ATOM    173  H   VAL A  12       8.316   0.610   2.466  1.00  1.15           H  
ATOM    174  HA  VAL A  12       9.685  -1.973   1.986  1.00  0.99           H  
ATOM    175  HB  VAL A  12       7.631  -1.804   0.592  1.00  1.00           H  
ATOM    176 HG11 VAL A  12       8.780   0.788  -0.203  1.00  2.42           H  
ATOM    177 HG12 VAL A  12       8.294  -0.254  -1.539  1.00  2.51           H  
ATOM    178 HG13 VAL A  12       7.118   0.170  -0.257  1.00  1.29           H  
ATOM    179 HG21 VAL A  12       9.552  -3.178  -0.050  1.00  1.64           H  
ATOM    180 HG22 VAL A  12       8.529  -2.628  -1.389  1.00  1.58           H  
ATOM    181 HG23 VAL A  12      10.101  -1.859  -1.125  1.00  1.97           H  
ATOM    182  N   SER A  13      11.585  -0.547   0.697  1.00  1.34           N  
ATOM    183  CA  SER A  13      12.894   0.104   0.611  1.00  1.79           C  
ATOM    184  C   SER A  13      12.818   1.526   0.020  1.00  2.06           C  
ATOM    185  O   SER A  13      13.328   1.767  -1.073  1.00  3.16           O  
ATOM    186  CB  SER A  13      13.822  -0.805  -0.215  1.00  2.02           C  
ATOM    187  OG  SER A  13      15.194  -0.485  -0.041  1.00  2.40           O  
ATOM    188  H   SER A  13      11.453  -1.426   0.215  1.00  1.24           H  
ATOM    189  HA  SER A  13      13.298   0.171   1.623  1.00  1.96           H  
ATOM    190  HB2 SER A  13      13.670  -1.836   0.098  1.00  2.07           H  
ATOM    191  HB3 SER A  13      13.556  -0.733  -1.271  1.00  2.12           H  
ATOM    192  HG  SER A  13      15.474  -0.793   0.834  1.00  2.88           H  
ATOM    193  N   LYS A  14      12.266   2.489   0.752  1.00  1.80           N  
ATOM    194  CA  LYS A  14      11.893   3.818   0.300  1.00  1.86           C  
ATOM    195  C   LYS A  14      10.809   3.674  -0.761  1.00  1.99           C  
ATOM    196  O   LYS A  14       9.699   3.283  -0.424  1.00  3.01           O  
ATOM    197  CB  LYS A  14      13.099   4.642  -0.170  1.00  2.35           C  
ATOM    198  CG  LYS A  14      14.155   4.769   0.927  1.00  2.90           C  
ATOM    199  CD  LYS A  14      15.485   5.232   0.326  1.00  3.96           C  
ATOM    200  CE  LYS A  14      16.402   4.056  -0.031  1.00  5.32           C  
ATOM    201  NZ  LYS A  14      15.792   3.061  -0.941  1.00  6.72           N  
ATOM    202  H   LYS A  14      11.822   2.214   1.617  1.00  2.26           H  
ATOM    203  HA  LYS A  14      11.446   4.340   1.149  1.00  2.01           H  
ATOM    204  HB2 LYS A  14      13.538   4.208  -1.060  1.00  2.67           H  
ATOM    205  HB3 LYS A  14      12.755   5.644  -0.432  1.00  2.52           H  
ATOM    206  HG2 LYS A  14      13.799   5.516   1.634  1.00  3.07           H  
ATOM    207  HG3 LYS A  14      14.289   3.843   1.483  1.00  2.98           H  
ATOM    208  HD2 LYS A  14      15.317   5.890  -0.531  1.00  4.51           H  
ATOM    209  HD3 LYS A  14      16.003   5.820   1.084  1.00  4.15           H  
ATOM    210  HE2 LYS A  14      17.309   4.445  -0.494  1.00  5.71           H  
ATOM    211  HE3 LYS A  14      16.690   3.570   0.899  1.00  5.86           H  
ATOM    212  HZ1 LYS A  14      14.937   2.659  -0.577  1.00  6.79           H  
ATOM    213  HZ2 LYS A  14      15.547   3.471  -1.840  1.00  7.35           H  
ATOM    214  HZ3 LYS A  14      16.458   2.312  -1.101  1.00  7.76           H  
ATOM    215  N   THR A  15      11.126   3.892  -2.034  1.00  1.59           N  
ATOM    216  CA  THR A  15      10.132   4.021  -3.084  1.00  1.99           C  
ATOM    217  C   THR A  15      10.465   3.029  -4.190  1.00  1.56           C  
ATOM    218  O   THR A  15      10.442   3.354  -5.378  1.00  1.94           O  
ATOM    219  CB  THR A  15      10.070   5.489  -3.531  1.00  2.80           C  
ATOM    220  OG1 THR A  15      11.274   5.894  -4.144  1.00  2.86           O  
ATOM    221  CG2 THR A  15       9.838   6.398  -2.322  1.00  3.37           C  
ATOM    222  H   THR A  15      12.078   4.086  -2.297  1.00  1.57           H  
ATOM    223  HA  THR A  15       9.146   3.745  -2.716  1.00  2.52           H  
ATOM    224  HB  THR A  15       9.254   5.610  -4.243  1.00  3.42           H  
ATOM    225  HG1 THR A  15      11.053   6.101  -5.067  1.00  3.49           H  
ATOM    226 HG21 THR A  15       9.033   6.001  -1.707  1.00  4.50           H  
ATOM    227 HG22 THR A  15      10.742   6.460  -1.717  1.00  3.09           H  
ATOM    228 HG23 THR A  15       9.577   7.400  -2.659  1.00  3.98           H  
ATOM    229  N   ALA A  16      10.818   1.815  -3.762  1.00  1.32           N  
ATOM    230  CA  ALA A  16      11.176   0.717  -4.638  1.00  1.39           C  
ATOM    231  C   ALA A  16      10.135   0.540  -5.741  1.00  1.26           C  
ATOM    232  O   ALA A  16       8.969   0.901  -5.570  1.00  1.41           O  
ATOM    233  CB  ALA A  16      11.318  -0.563  -3.816  1.00  1.95           C  
ATOM    234  H   ALA A  16      10.830   1.668  -2.766  1.00  1.54           H  
ATOM    235  HA  ALA A  16      12.138   0.951  -5.092  1.00  1.57           H  
ATOM    236  HB1 ALA A  16      12.035  -0.408  -3.012  1.00  2.40           H  
ATOM    237  HB2 ALA A  16      10.351  -0.837  -3.393  1.00  2.00           H  
ATOM    238  HB3 ALA A  16      11.675  -1.368  -4.459  1.00  2.81           H  
ATOM    239  N   GLU A  17      10.560  -0.030  -6.868  1.00  1.28           N  
ATOM    240  CA  GLU A  17       9.687  -0.281  -7.990  1.00  1.26           C  
ATOM    241  C   GLU A  17       8.496  -1.113  -7.515  1.00  1.11           C  
ATOM    242  O   GLU A  17       8.590  -1.846  -6.522  1.00  1.04           O  
ATOM    243  CB  GLU A  17      10.480  -1.022  -9.082  1.00  1.49           C  
ATOM    244  CG  GLU A  17       9.896  -0.792 -10.482  1.00  1.72           C  
ATOM    245  CD  GLU A  17       9.647  -2.071 -11.248  1.00  1.98           C  
ATOM    246  OE1 GLU A  17      10.626  -2.636 -11.776  1.00  2.41           O  
ATOM    247  OE2 GLU A  17       8.471  -2.478 -11.364  1.00  3.17           O  
ATOM    248  H   GLU A  17      11.512  -0.366  -6.927  1.00  1.46           H  
ATOM    249  HA  GLU A  17       9.348   0.690  -8.356  1.00  1.34           H  
ATOM    250  HB2 GLU A  17      11.504  -0.647  -9.106  1.00  1.67           H  
ATOM    251  HB3 GLU A  17      10.520  -2.085  -8.842  1.00  1.58           H  
ATOM    252  HG2 GLU A  17       8.970  -0.226 -10.410  1.00  2.02           H  
ATOM    253  HG3 GLU A  17      10.608  -0.186 -11.042  1.00  2.17           H  
ATOM    254  N   GLU A  18       7.410  -1.089  -8.289  1.00  1.15           N  
ATOM    255  CA  GLU A  18       6.250  -1.910  -8.001  1.00  1.16           C  
ATOM    256  C   GLU A  18       6.684  -3.380  -7.865  1.00  1.14           C  
ATOM    257  O   GLU A  18       6.083  -4.143  -7.110  1.00  1.23           O  
ATOM    258  CB  GLU A  18       5.183  -1.729  -9.085  1.00  1.35           C  
ATOM    259  CG  GLU A  18       3.814  -2.234  -8.612  1.00  2.70           C  
ATOM    260  CD  GLU A  18       2.946  -2.702  -9.758  1.00  3.68           C  
ATOM    261  OE1 GLU A  18       2.842  -1.967 -10.759  1.00  3.54           O  
ATOM    262  OE2 GLU A  18       2.409  -3.827  -9.653  1.00  5.32           O  
ATOM    263  H   GLU A  18       7.406  -0.490  -9.100  1.00  1.26           H  
ATOM    264  HA  GLU A  18       5.859  -1.530  -7.059  1.00  1.18           H  
ATOM    265  HB2 GLU A  18       5.079  -0.673  -9.321  1.00  1.62           H  
ATOM    266  HB3 GLU A  18       5.481  -2.264  -9.985  1.00  1.93           H  
ATOM    267  HG2 GLU A  18       3.949  -3.072  -7.929  1.00  3.61           H  
ATOM    268  HG3 GLU A  18       3.307  -1.430  -8.074  1.00  3.07           H  
ATOM    269  N   ARG A  19       7.783  -3.746  -8.532  1.00  1.16           N  
ATOM    270  CA  ARG A  19       8.427  -5.041  -8.418  1.00  1.36           C  
ATOM    271  C   ARG A  19       8.511  -5.469  -6.949  1.00  1.18           C  
ATOM    272  O   ARG A  19       8.105  -6.589  -6.626  1.00  1.28           O  
ATOM    273  CB  ARG A  19       9.845  -4.949  -9.015  1.00  1.66           C  
ATOM    274  CG  ARG A  19      10.310  -6.193  -9.771  1.00  2.06           C  
ATOM    275  CD  ARG A  19      10.191  -7.490  -8.964  1.00  2.28           C  
ATOM    276  NE  ARG A  19      10.801  -8.613  -9.695  1.00  3.19           N  
ATOM    277  CZ  ARG A  19      12.069  -9.034  -9.567  1.00  4.21           C  
ATOM    278  NH1 ARG A  19      12.908  -8.433  -8.727  1.00  4.73           N  
ATOM    279  NH2 ARG A  19      12.494 -10.065 -10.288  1.00  5.26           N  
ATOM    280  H   ARG A  19       8.170  -3.075  -9.182  1.00  1.14           H  
ATOM    281  HA  ARG A  19       7.825  -5.752  -8.982  1.00  1.62           H  
ATOM    282  HB2 ARG A  19       9.874  -4.152  -9.750  1.00  1.98           H  
ATOM    283  HB3 ARG A  19      10.570  -4.700  -8.239  1.00  1.69           H  
ATOM    284  HG2 ARG A  19       9.721  -6.272 -10.684  1.00  2.48           H  
ATOM    285  HG3 ARG A  19      11.354  -6.034 -10.055  1.00  3.26           H  
ATOM    286  HD2 ARG A  19      10.639  -7.366  -7.976  1.00  2.80           H  
ATOM    287  HD3 ARG A  19       9.138  -7.713  -8.832  1.00  2.62           H  
ATOM    288  HE  ARG A  19      10.241  -9.052 -10.422  1.00  3.60           H  
ATOM    289 HH11 ARG A  19      12.653  -7.585  -8.218  1.00  4.54           H  
ATOM    290 HH12 ARG A  19      13.868  -8.750  -8.664  1.00  5.72           H  
ATOM    291 HH21 ARG A  19      11.863 -10.486 -10.973  1.00  5.48           H  
ATOM    292 HH22 ARG A  19      13.481 -10.323 -10.241  1.00  6.10           H  
ATOM    293  N   GLU A  20       9.020  -4.602  -6.065  1.00  0.99           N  
ATOM    294  CA  GLU A  20       9.177  -4.926  -4.655  1.00  0.89           C  
ATOM    295  C   GLU A  20       7.910  -4.517  -3.898  1.00  0.77           C  
ATOM    296  O   GLU A  20       7.522  -5.210  -2.959  1.00  0.72           O  
ATOM    297  CB  GLU A  20      10.435  -4.276  -4.070  1.00  1.05           C  
ATOM    298  CG  GLU A  20      10.675  -4.759  -2.628  1.00  1.09           C  
ATOM    299  CD  GLU A  20      12.003  -4.314  -2.053  1.00  1.47           C  
ATOM    300  OE1 GLU A  20      13.026  -4.638  -2.695  1.00  2.10           O  
ATOM    301  OE2 GLU A  20      12.032  -3.764  -0.928  1.00  2.35           O  
ATOM    302  H   GLU A  20       9.231  -3.658  -6.370  1.00  1.02           H  
ATOM    303  HA  GLU A  20       9.319  -5.998  -4.548  1.00  0.87           H  
ATOM    304  HB2 GLU A  20      11.285  -4.547  -4.689  1.00  1.15           H  
ATOM    305  HB3 GLU A  20      10.325  -3.192  -4.070  1.00  1.13           H  
ATOM    306  HG2 GLU A  20       9.870  -4.432  -1.979  1.00  1.39           H  
ATOM    307  HG3 GLU A  20      10.682  -5.849  -2.627  1.00  1.46           H  
ATOM    308  N   ILE A  21       7.219  -3.448  -4.309  1.00  0.79           N  
ATOM    309  CA  ILE A  21       5.980  -3.057  -3.626  1.00  0.75           C  
ATOM    310  C   ILE A  21       5.033  -4.246  -3.581  1.00  0.72           C  
ATOM    311  O   ILE A  21       4.413  -4.494  -2.557  1.00  0.72           O  
ATOM    312  CB  ILE A  21       5.246  -1.887  -4.306  1.00  0.78           C  
ATOM    313  CG1 ILE A  21       6.083  -0.600  -4.343  1.00  0.85           C  
ATOM    314  CG2 ILE A  21       3.900  -1.595  -3.624  1.00  0.92           C  
ATOM    315  CD1 ILE A  21       6.111   0.089  -2.978  1.00  0.87           C  
ATOM    316  H   ILE A  21       7.594  -2.885  -5.067  1.00  0.87           H  
ATOM    317  HA  ILE A  21       6.226  -2.791  -2.600  1.00  0.78           H  
ATOM    318  HB  ILE A  21       5.003  -2.204  -5.315  1.00  0.83           H  
ATOM    319 HG12 ILE A  21       7.103  -0.828  -4.644  1.00  0.92           H  
ATOM    320 HG13 ILE A  21       5.658   0.090  -5.074  1.00  0.96           H  
ATOM    321 HG21 ILE A  21       4.038  -1.368  -2.569  1.00  2.18           H  
ATOM    322 HG22 ILE A  21       3.414  -0.753  -4.118  1.00  1.52           H  
ATOM    323 HG23 ILE A  21       3.237  -2.453  -3.687  1.00  1.70           H  
ATOM    324 HD11 ILE A  21       6.286  -0.649  -2.203  1.00  1.73           H  
ATOM    325 HD12 ILE A  21       6.893   0.845  -2.971  1.00  1.80           H  
ATOM    326 HD13 ILE A  21       5.166   0.570  -2.750  1.00  1.25           H  
ATOM    327  N   ARG A  22       4.913  -5.003  -4.668  1.00  0.73           N  
ATOM    328  CA  ARG A  22       4.060  -6.176  -4.686  1.00  0.77           C  
ATOM    329  C   ARG A  22       4.430  -7.143  -3.557  1.00  0.70           C  
ATOM    330  O   ARG A  22       3.566  -7.801  -2.983  1.00  0.76           O  
ATOM    331  CB  ARG A  22       4.169  -6.873  -6.047  1.00  0.93           C  
ATOM    332  CG  ARG A  22       2.793  -7.313  -6.544  1.00  1.17           C  
ATOM    333  CD  ARG A  22       1.998  -6.098  -7.026  1.00  1.33           C  
ATOM    334  NE  ARG A  22       0.772  -6.521  -7.707  1.00  1.69           N  
ATOM    335  CZ  ARG A  22      -0.472  -6.551  -7.218  1.00  2.80           C  
ATOM    336  NH1 ARG A  22      -0.737  -6.179  -5.966  1.00  4.30           N  
ATOM    337  NH2 ARG A  22      -1.459  -6.961  -8.004  1.00  2.99           N  
ATOM    338  H   ARG A  22       5.423  -4.735  -5.503  1.00  0.78           H  
ATOM    339  HA  ARG A  22       3.041  -5.832  -4.514  1.00  0.83           H  
ATOM    340  HB2 ARG A  22       4.613  -6.216  -6.795  1.00  0.95           H  
ATOM    341  HB3 ARG A  22       4.817  -7.742  -5.944  1.00  1.03           H  
ATOM    342  HG2 ARG A  22       2.930  -7.981  -7.392  1.00  1.45           H  
ATOM    343  HG3 ARG A  22       2.258  -7.848  -5.758  1.00  1.69           H  
ATOM    344  HD2 ARG A  22       1.792  -5.405  -6.215  1.00  1.73           H  
ATOM    345  HD3 ARG A  22       2.596  -5.551  -7.760  1.00  1.49           H  
ATOM    346  HE  ARG A  22       0.856  -6.758  -8.696  1.00  2.04           H  
ATOM    347 HH11 ARG A  22      -0.032  -5.771  -5.376  1.00  4.51           H  
ATOM    348 HH12 ARG A  22      -1.723  -6.124  -5.701  1.00  5.43           H  
ATOM    349 HH21 ARG A  22      -1.225  -7.241  -8.956  1.00  2.69           H  
ATOM    350 HH22 ARG A  22      -2.417  -6.933  -7.662  1.00  3.94           H  
ATOM    351  N   LYS A  23       5.726  -7.258  -3.275  1.00  0.65           N  
ATOM    352  CA  LYS A  23       6.278  -8.100  -2.254  1.00  0.67           C  
ATOM    353  C   LYS A  23       5.918  -7.548  -0.874  1.00  0.72           C  
ATOM    354  O   LYS A  23       5.459  -8.314  -0.026  1.00  0.81           O  
ATOM    355  CB  LYS A  23       7.789  -8.295  -2.449  1.00  0.72           C  
ATOM    356  CG  LYS A  23       8.212  -8.526  -3.911  1.00  1.20           C  
ATOM    357  CD  LYS A  23       7.784  -9.892  -4.466  1.00  1.04           C  
ATOM    358  CE  LYS A  23       8.196 -10.062  -5.939  1.00  1.53           C  
ATOM    359  NZ  LYS A  23       7.410  -9.203  -6.851  1.00  3.01           N  
ATOM    360  H   LYS A  23       6.382  -6.627  -3.682  1.00  0.67           H  
ATOM    361  HA  LYS A  23       5.798  -9.049  -2.416  1.00  0.70           H  
ATOM    362  HB2 LYS A  23       8.315  -7.414  -2.080  1.00  1.00           H  
ATOM    363  HB3 LYS A  23       8.111  -9.142  -1.843  1.00  1.22           H  
ATOM    364  HG2 LYS A  23       7.824  -7.725  -4.528  1.00  2.13           H  
ATOM    365  HG3 LYS A  23       9.300  -8.461  -3.948  1.00  2.35           H  
ATOM    366  HD2 LYS A  23       8.287 -10.662  -3.875  1.00  1.94           H  
ATOM    367  HD3 LYS A  23       6.707 -10.025  -4.361  1.00  1.87           H  
ATOM    368  HE2 LYS A  23       9.258  -9.832  -6.053  1.00  2.01           H  
ATOM    369  HE3 LYS A  23       8.042 -11.102  -6.233  1.00  1.98           H  
ATOM    370  HZ1 LYS A  23       6.414  -9.410  -6.810  1.00  3.79           H  
ATOM    371  HZ2 LYS A  23       7.559  -8.220  -6.657  1.00  3.57           H  
ATOM    372  HZ3 LYS A  23       7.638  -9.342  -7.835  1.00  3.83           H  
ATOM    373  N   ALA A  24       6.098  -6.239  -0.636  1.00  0.70           N  
ATOM    374  CA  ALA A  24       5.616  -5.625   0.595  1.00  0.65           C  
ATOM    375  C   ALA A  24       4.118  -5.907   0.754  1.00  0.60           C  
ATOM    376  O   ALA A  24       3.681  -6.516   1.726  1.00  0.64           O  
ATOM    377  CB  ALA A  24       5.927  -4.127   0.585  1.00  0.70           C  
ATOM    378  H   ALA A  24       6.517  -5.618  -1.332  1.00  0.69           H  
ATOM    379  HA  ALA A  24       6.157  -6.059   1.434  1.00  0.69           H  
ATOM    380  HB1 ALA A  24       7.000  -3.994   0.453  1.00  1.79           H  
ATOM    381  HB2 ALA A  24       5.399  -3.622  -0.223  1.00  1.28           H  
ATOM    382  HB3 ALA A  24       5.632  -3.686   1.538  1.00  1.50           H  
ATOM    383  N   TYR A  25       3.332  -5.553  -0.255  1.00  0.60           N  
ATOM    384  CA  TYR A  25       1.891  -5.705  -0.261  1.00  0.60           C  
ATOM    385  C   TYR A  25       1.534  -7.151   0.066  1.00  0.60           C  
ATOM    386  O   TYR A  25       0.641  -7.380   0.870  1.00  0.58           O  
ATOM    387  CB  TYR A  25       1.342  -5.294  -1.635  1.00  0.71           C  
ATOM    388  CG  TYR A  25      -0.122  -5.621  -1.870  1.00  0.73           C  
ATOM    389  CD1 TYR A  25      -1.126  -4.890  -1.211  1.00  1.60           C  
ATOM    390  CD2 TYR A  25      -0.482  -6.678  -2.730  1.00  2.01           C  
ATOM    391  CE1 TYR A  25      -2.478  -5.230  -1.392  1.00  1.76           C  
ATOM    392  CE2 TYR A  25      -1.838  -6.965  -2.969  1.00  2.10           C  
ATOM    393  CZ  TYR A  25      -2.838  -6.238  -2.300  1.00  1.20           C  
ATOM    394  OH  TYR A  25      -4.156  -6.490  -2.536  1.00  1.51           O  
ATOM    395  H   TYR A  25       3.761  -5.070  -1.027  1.00  0.65           H  
ATOM    396  HA  TYR A  25       1.463  -5.058   0.508  1.00  0.59           H  
ATOM    397  HB2 TYR A  25       1.483  -4.219  -1.761  1.00  0.78           H  
ATOM    398  HB3 TYR A  25       1.931  -5.791  -2.403  1.00  0.89           H  
ATOM    399  HD1 TYR A  25      -0.861  -4.072  -0.558  1.00  2.75           H  
ATOM    400  HD2 TYR A  25       0.282  -7.272  -3.209  1.00  3.20           H  
ATOM    401  HE1 TYR A  25      -3.243  -4.714  -0.832  1.00  2.93           H  
ATOM    402  HE2 TYR A  25      -2.106  -7.767  -3.640  1.00  3.29           H  
ATOM    403  HH  TYR A  25      -4.316  -7.151  -3.223  1.00  2.40           H  
ATOM    404  N   LYS A  26       2.217  -8.138  -0.515  1.00  0.69           N  
ATOM    405  CA  LYS A  26       1.900  -9.520  -0.230  1.00  0.74           C  
ATOM    406  C   LYS A  26       2.106  -9.864   1.249  1.00  0.70           C  
ATOM    407  O   LYS A  26       1.206 -10.457   1.843  1.00  0.78           O  
ATOM    408  CB  LYS A  26       2.637 -10.475  -1.178  1.00  0.89           C  
ATOM    409  CG  LYS A  26       2.047 -11.887  -1.047  1.00  1.86           C  
ATOM    410  CD  LYS A  26       2.557 -12.805  -2.166  1.00  2.41           C  
ATOM    411  CE  LYS A  26       1.979 -14.226  -2.061  1.00  3.22           C  
ATOM    412  NZ  LYS A  26       0.504 -14.256  -2.190  1.00  3.84           N  
ATOM    413  H   LYS A  26       2.921  -7.928  -1.206  1.00  0.76           H  
ATOM    414  HA  LYS A  26       0.837  -9.599  -0.451  1.00  0.78           H  
ATOM    415  HB2 LYS A  26       2.494 -10.125  -2.201  1.00  1.28           H  
ATOM    416  HB3 LYS A  26       3.705 -10.483  -0.951  1.00  1.67           H  
ATOM    417  HG2 LYS A  26       2.327 -12.294  -0.074  1.00  3.03           H  
ATOM    418  HG3 LYS A  26       0.962 -11.798  -1.097  1.00  2.64           H  
ATOM    419  HD2 LYS A  26       2.304 -12.370  -3.137  1.00  2.91           H  
ATOM    420  HD3 LYS A  26       3.648 -12.859  -2.098  1.00  3.15           H  
ATOM    421  HE2 LYS A  26       2.409 -14.830  -2.864  1.00  3.81           H  
ATOM    422  HE3 LYS A  26       2.272 -14.671  -1.108  1.00  3.88           H  
ATOM    423  HZ1 LYS A  26       0.211 -13.804  -3.056  1.00  4.17           H  
ATOM    424  HZ2 LYS A  26       0.162 -15.206  -2.214  1.00  4.61           H  
ATOM    425  HZ3 LYS A  26       0.057 -13.767  -1.429  1.00  4.17           H  
ATOM    426  N   ARG A  27       3.272  -9.559   1.834  1.00  0.73           N  
ATOM    427  CA  ARG A  27       3.503  -9.871   3.246  1.00  0.85           C  
ATOM    428  C   ARG A  27       2.469  -9.151   4.112  1.00  0.73           C  
ATOM    429  O   ARG A  27       1.840  -9.738   4.989  1.00  0.92           O  
ATOM    430  CB  ARG A  27       4.947  -9.578   3.719  1.00  1.14           C  
ATOM    431  CG  ARG A  27       5.443  -8.145   3.472  1.00  1.73           C  
ATOM    432  CD  ARG A  27       6.791  -7.817   4.120  1.00  2.19           C  
ATOM    433  NE  ARG A  27       6.681  -7.559   5.567  1.00  2.98           N  
ATOM    434  CZ  ARG A  27       7.740  -7.366   6.371  1.00  4.02           C  
ATOM    435  NH1 ARG A  27       8.966  -7.322   5.851  1.00  4.67           N  
ATOM    436  NH2 ARG A  27       7.555  -7.235   7.679  1.00  5.05           N  
ATOM    437  H   ARG A  27       3.970  -9.040   1.315  1.00  0.79           H  
ATOM    438  HA  ARG A  27       3.350 -10.942   3.367  1.00  1.00           H  
ATOM    439  HB2 ARG A  27       4.993  -9.782   4.790  1.00  2.54           H  
ATOM    440  HB3 ARG A  27       5.625 -10.267   3.214  1.00  2.10           H  
ATOM    441  HG2 ARG A  27       5.557  -8.028   2.400  1.00  2.55           H  
ATOM    442  HG3 ARG A  27       4.734  -7.408   3.835  1.00  2.81           H  
ATOM    443  HD2 ARG A  27       7.504  -8.622   3.925  1.00  2.23           H  
ATOM    444  HD3 ARG A  27       7.165  -6.900   3.658  1.00  3.17           H  
ATOM    445  HE  ARG A  27       5.762  -7.452   5.991  1.00  3.43           H  
ATOM    446 HH11 ARG A  27       9.086  -7.211   4.843  1.00  4.64           H  
ATOM    447 HH12 ARG A  27       9.799  -7.258   6.432  1.00  5.65           H  
ATOM    448 HH21 ARG A  27       6.603  -7.110   8.019  1.00  5.33           H  
ATOM    449 HH22 ARG A  27       8.341  -7.082   8.312  1.00  5.93           H  
ATOM    450  N   LEU A  28       2.296  -7.862   3.858  1.00  0.58           N  
ATOM    451  CA  LEU A  28       1.536  -7.000   4.734  1.00  0.64           C  
ATOM    452  C   LEU A  28       0.057  -7.351   4.624  1.00  0.87           C  
ATOM    453  O   LEU A  28      -0.630  -7.425   5.635  1.00  1.11           O  
ATOM    454  CB  LEU A  28       1.841  -5.549   4.358  1.00  0.95           C  
ATOM    455  CG  LEU A  28       3.139  -5.099   5.053  1.00  1.32           C  
ATOM    456  CD1 LEU A  28       4.061  -4.324   4.114  1.00  2.24           C  
ATOM    457  CD2 LEU A  28       2.805  -4.240   6.270  1.00  1.57           C  
ATOM    458  H   LEU A  28       2.793  -7.438   3.083  1.00  0.61           H  
ATOM    459  HA  LEU A  28       1.828  -7.170   5.772  1.00  0.68           H  
ATOM    460  HB2 LEU A  28       1.903  -5.437   3.276  1.00  1.01           H  
ATOM    461  HB3 LEU A  28       1.023  -4.929   4.716  1.00  1.22           H  
ATOM    462  HG  LEU A  28       3.705  -5.965   5.392  1.00  1.73           H  
ATOM    463 HD11 LEU A  28       3.513  -3.516   3.642  1.00  2.28           H  
ATOM    464 HD12 LEU A  28       4.906  -3.932   4.678  1.00  3.25           H  
ATOM    465 HD13 LEU A  28       4.469  -4.981   3.357  1.00  3.22           H  
ATOM    466 HD21 LEU A  28       2.237  -3.360   5.966  1.00  1.85           H  
ATOM    467 HD22 LEU A  28       2.232  -4.842   6.973  1.00  1.98           H  
ATOM    468 HD23 LEU A  28       3.719  -3.909   6.761  1.00  2.76           H  
ATOM    469  N   ALA A  29      -0.430  -7.613   3.411  1.00  0.95           N  
ATOM    470  CA  ALA A  29      -1.808  -8.010   3.177  1.00  1.25           C  
ATOM    471  C   ALA A  29      -2.170  -9.224   4.025  1.00  1.42           C  
ATOM    472  O   ALA A  29      -3.212  -9.217   4.671  1.00  1.76           O  
ATOM    473  CB  ALA A  29      -2.044  -8.304   1.692  1.00  1.31           C  
ATOM    474  H   ALA A  29       0.191  -7.548   2.618  1.00  0.81           H  
ATOM    475  HA  ALA A  29      -2.456  -7.184   3.474  1.00  1.41           H  
ATOM    476  HB1 ALA A  29      -1.356  -9.076   1.346  1.00  1.66           H  
ATOM    477  HB2 ALA A  29      -3.067  -8.653   1.550  1.00  1.65           H  
ATOM    478  HB3 ALA A  29      -1.900  -7.395   1.106  1.00  2.58           H  
ATOM    479  N   MET A  30      -1.343 -10.276   4.008  1.00  1.35           N  
ATOM    480  CA  MET A  30      -1.634 -11.449   4.817  1.00  1.71           C  
ATOM    481  C   MET A  30      -1.530 -11.117   6.309  1.00  1.78           C  
ATOM    482  O   MET A  30      -2.365 -11.552   7.094  1.00  2.39           O  
ATOM    483  CB  MET A  30      -0.815 -12.680   4.388  1.00  1.92           C  
ATOM    484  CG  MET A  30       0.700 -12.559   4.592  1.00  2.01           C  
ATOM    485  SD  MET A  30       1.675 -14.054   4.291  1.00  2.57           S  
ATOM    486  CE  MET A  30       1.304 -14.358   2.554  1.00  2.86           C  
ATOM    487  H   MET A  30      -0.493 -10.241   3.468  1.00  1.15           H  
ATOM    488  HA  MET A  30      -2.673 -11.710   4.618  1.00  2.01           H  
ATOM    489  HB2 MET A  30      -1.166 -13.533   4.969  1.00  2.67           H  
ATOM    490  HB3 MET A  30      -1.019 -12.873   3.335  1.00  2.65           H  
ATOM    491  HG2 MET A  30       1.079 -11.795   3.925  1.00  2.59           H  
ATOM    492  HG3 MET A  30       0.912 -12.268   5.619  1.00  2.62           H  
ATOM    493  HE1 MET A  30       1.561 -13.470   1.980  1.00  3.19           H  
ATOM    494  HE2 MET A  30       1.898 -15.207   2.220  1.00  3.32           H  
ATOM    495  HE3 MET A  30       0.247 -14.590   2.445  1.00  3.68           H  
ATOM    496  N   LYS A  31      -0.519 -10.341   6.710  1.00  1.32           N  
ATOM    497  CA  LYS A  31      -0.339  -9.977   8.110  1.00  1.49           C  
ATOM    498  C   LYS A  31      -1.594  -9.265   8.626  1.00  1.82           C  
ATOM    499  O   LYS A  31      -2.092  -9.572   9.706  1.00  2.28           O  
ATOM    500  CB  LYS A  31       0.928  -9.112   8.262  1.00  1.22           C  
ATOM    501  CG  LYS A  31       1.620  -9.235   9.631  1.00  1.48           C  
ATOM    502  CD  LYS A  31       0.886  -8.608  10.827  1.00  2.75           C  
ATOM    503  CE  LYS A  31       0.765  -7.077  10.736  1.00  3.34           C  
ATOM    504  NZ  LYS A  31       0.139  -6.492  11.940  1.00  4.85           N  
ATOM    505  H   LYS A  31       0.142  -9.992   6.027  1.00  0.99           H  
ATOM    506  HA  LYS A  31      -0.207 -10.902   8.675  1.00  1.87           H  
ATOM    507  HB2 LYS A  31       1.661  -9.470   7.540  1.00  1.35           H  
ATOM    508  HB3 LYS A  31       0.711  -8.070   8.027  1.00  1.29           H  
ATOM    509  HG2 LYS A  31       1.772 -10.295   9.843  1.00  2.20           H  
ATOM    510  HG3 LYS A  31       2.610  -8.780   9.558  1.00  1.77           H  
ATOM    511  HD2 LYS A  31      -0.094  -9.064  10.964  1.00  3.87           H  
ATOM    512  HD3 LYS A  31       1.478  -8.859  11.709  1.00  3.34           H  
ATOM    513  HE2 LYS A  31       1.763  -6.648  10.642  1.00  3.43           H  
ATOM    514  HE3 LYS A  31       0.171  -6.786   9.869  1.00  3.61           H  
ATOM    515  HZ1 LYS A  31       0.530  -6.886  12.789  1.00  5.36           H  
ATOM    516  HZ2 LYS A  31       0.323  -5.491  11.984  1.00  5.18           H  
ATOM    517  HZ3 LYS A  31      -0.868  -6.643  11.973  1.00  5.71           H  
ATOM    518  N   TYR A  32      -2.091  -8.300   7.859  1.00  1.83           N  
ATOM    519  CA  TYR A  32      -3.145  -7.397   8.287  1.00  2.49           C  
ATOM    520  C   TYR A  32      -4.497  -7.919   7.792  1.00  2.84           C  
ATOM    521  O   TYR A  32      -5.466  -7.160   7.740  1.00  3.53           O  
ATOM    522  CB  TYR A  32      -2.864  -6.013   7.686  1.00  2.75           C  
ATOM    523  CG  TYR A  32      -1.878  -5.170   8.461  1.00  2.64           C  
ATOM    524  CD1 TYR A  32      -2.172  -4.721   9.763  1.00  3.26           C  
ATOM    525  CD2 TYR A  32      -0.694  -4.750   7.834  1.00  3.75           C  
ATOM    526  CE1 TYR A  32      -1.314  -3.801  10.390  1.00  4.59           C  
ATOM    527  CE2 TYR A  32       0.077  -3.729   8.410  1.00  4.72           C  
ATOM    528  CZ  TYR A  32      -0.279  -3.201   9.653  1.00  5.04           C  
ATOM    529  OH  TYR A  32       0.423  -2.154  10.168  1.00  6.51           O  
ATOM    530  H   TYR A  32      -1.685  -8.156   6.946  1.00  1.56           H  
ATOM    531  HA  TYR A  32      -3.188  -7.326   9.375  1.00  2.85           H  
ATOM    532  HB2 TYR A  32      -2.578  -6.107   6.636  1.00  3.68           H  
ATOM    533  HB3 TYR A  32      -3.781  -5.426   7.708  1.00  3.36           H  
ATOM    534  HD1 TYR A  32      -3.066  -5.057  10.270  1.00  3.62           H  
ATOM    535  HD2 TYR A  32      -0.438  -5.124   6.856  1.00  4.53           H  
ATOM    536  HE1 TYR A  32      -1.512  -3.484  11.404  1.00  5.75           H  
ATOM    537  HE2 TYR A  32       0.888  -3.276   7.863  1.00  5.79           H  
ATOM    538  HH  TYR A  32       0.812  -1.607   9.466  1.00  6.97           H  
ATOM    539  N   HIS A  33      -4.602  -9.184   7.384  1.00  2.61           N  
ATOM    540  CA  HIS A  33      -5.892  -9.728   7.011  1.00  3.10           C  
ATOM    541  C   HIS A  33      -6.707  -9.904   8.293  1.00  3.04           C  
ATOM    542  O   HIS A  33      -6.154 -10.367   9.292  1.00  2.97           O  
ATOM    543  CB  HIS A  33      -5.707 -11.055   6.265  1.00  3.38           C  
ATOM    544  CG  HIS A  33      -6.224 -10.997   4.855  1.00  4.32           C  
ATOM    545  ND1 HIS A  33      -5.720 -10.189   3.865  1.00  5.63           N  
ATOM    546  CD2 HIS A  33      -7.274 -11.702   4.331  1.00  4.67           C  
ATOM    547  CE1 HIS A  33      -6.441 -10.414   2.756  1.00  6.30           C  
ATOM    548  NE2 HIS A  33      -7.405 -11.323   2.990  1.00  5.65           N  
ATOM    549  H   HIS A  33      -3.826  -9.827   7.461  1.00  2.25           H  
ATOM    550  HA  HIS A  33      -6.370  -9.008   6.346  1.00  3.64           H  
ATOM    551  HB2 HIS A  33      -4.652 -11.309   6.202  1.00  3.09           H  
ATOM    552  HB3 HIS A  33      -6.188 -11.853   6.824  1.00  3.53           H  
ATOM    553  HD1 HIS A  33      -4.942  -9.546   3.974  1.00  6.29           H  
ATOM    554  HD2 HIS A  33      -7.891 -12.415   4.856  1.00  4.80           H  
ATOM    555  HE1 HIS A  33      -6.266  -9.942   1.802  1.00  7.49           H  
ATOM    556  N   PRO A  34      -8.000  -9.547   8.298  1.00  3.46           N  
ATOM    557  CA  PRO A  34      -8.820  -9.679   9.485  1.00  3.75           C  
ATOM    558  C   PRO A  34      -8.850 -11.128   9.942  1.00  3.84           C  
ATOM    559  O   PRO A  34      -8.546 -11.384  11.099  1.00  5.15           O  
ATOM    560  CB  PRO A  34     -10.199  -9.120   9.130  1.00  4.37           C  
ATOM    561  CG  PRO A  34     -10.233  -9.177   7.605  1.00  4.57           C  
ATOM    562  CD  PRO A  34      -8.771  -9.015   7.189  1.00  4.02           C  
ATOM    563  HA  PRO A  34      -8.413  -9.095  10.308  1.00  3.80           H  
ATOM    564  HB2 PRO A  34     -11.016  -9.682   9.586  1.00  4.62           H  
ATOM    565  HB3 PRO A  34     -10.251  -8.081   9.456  1.00  4.67           H  
ATOM    566  HG2 PRO A  34     -10.580 -10.164   7.300  1.00  4.61           H  
ATOM    567  HG3 PRO A  34     -10.875  -8.404   7.183  1.00  5.23           H  
ATOM    568  HD2 PRO A  34      -8.592  -9.556   6.259  1.00  4.06           H  
ATOM    569  HD3 PRO A  34      -8.531  -7.959   7.064  1.00  4.24           H  
ATOM    570  N   ASP A  35      -9.215 -12.057   9.052  1.00  3.30           N  
ATOM    571  CA  ASP A  35      -9.413 -13.473   9.355  1.00  3.45           C  
ATOM    572  C   ASP A  35     -10.013 -13.657  10.752  1.00  3.41           C  
ATOM    573  O   ASP A  35      -9.302 -13.891  11.729  1.00  4.28           O  
ATOM    574  CB  ASP A  35      -8.125 -14.288   9.172  1.00  3.65           C  
ATOM    575  CG  ASP A  35      -8.389 -15.757   9.466  1.00  3.92           C  
ATOM    576  OD1 ASP A  35      -9.520 -16.215   9.203  1.00  4.72           O  
ATOM    577  OD2 ASP A  35      -7.500 -16.448  10.005  1.00  4.27           O  
ATOM    578  H   ASP A  35      -9.429 -11.754   8.115  1.00  3.57           H  
ATOM    579  HA  ASP A  35     -10.133 -13.850   8.628  1.00  3.84           H  
ATOM    580  HB2 ASP A  35      -7.766 -14.201   8.148  1.00  4.14           H  
ATOM    581  HB3 ASP A  35      -7.356 -13.925   9.855  1.00  3.96           H  
ATOM    582  N   ARG A  36     -11.330 -13.466  10.848  1.00  3.28           N  
ATOM    583  CA  ARG A  36     -12.153 -13.480  12.061  1.00  3.33           C  
ATOM    584  C   ARG A  36     -11.738 -12.469  13.148  1.00  3.36           C  
ATOM    585  O   ARG A  36     -12.459 -12.353  14.136  1.00  3.98           O  
ATOM    586  CB  ARG A  36     -12.432 -14.904  12.611  1.00  3.33           C  
ATOM    587  CG  ARG A  36     -11.191 -15.794  12.672  1.00  3.33           C  
ATOM    588  CD  ARG A  36     -11.373 -17.224  13.199  1.00  3.72           C  
ATOM    589  NE  ARG A  36     -10.059 -17.899  13.198  1.00  4.06           N  
ATOM    590  CZ  ARG A  36      -9.308 -17.990  12.085  1.00  4.48           C  
ATOM    591  NH1 ARG A  36      -9.911 -18.140  10.907  1.00  5.09           N  
ATOM    592  NH2 ARG A  36      -7.983 -17.876  12.153  1.00  5.29           N  
ATOM    593  H   ARG A  36     -11.802 -13.260   9.981  1.00  3.74           H  
ATOM    594  HA  ARG A  36     -13.128 -13.113  11.736  1.00  3.74           H  
ATOM    595  HB2 ARG A  36     -12.882 -14.834  13.602  1.00  3.48           H  
ATOM    596  HB3 ARG A  36     -13.152 -15.386  11.948  1.00  3.59           H  
ATOM    597  HG2 ARG A  36     -10.817 -15.874  11.656  1.00  3.46           H  
ATOM    598  HG3 ARG A  36     -10.454 -15.297  13.305  1.00  3.58           H  
ATOM    599  HD2 ARG A  36     -11.751 -17.178  14.221  1.00  4.13           H  
ATOM    600  HD3 ARG A  36     -12.098 -17.766  12.590  1.00  4.13           H  
ATOM    601  HE  ARG A  36      -9.595 -17.966  14.093  1.00  4.74           H  
ATOM    602 HH11 ARG A  36     -10.913 -18.165  10.855  1.00  5.07           H  
ATOM    603 HH12 ARG A  36      -9.454 -17.719  10.090  1.00  6.06           H  
ATOM    604 HH21 ARG A  36      -7.512 -17.652  13.012  1.00  5.62           H  
ATOM    605 HH22 ARG A  36      -7.527 -17.573  11.283  1.00  6.00           H  
ATOM    606  N   ASN A  37     -10.690 -11.653  12.972  1.00  3.15           N  
ATOM    607  CA  ASN A  37     -10.415 -10.509  13.852  1.00  3.37           C  
ATOM    608  C   ASN A  37     -11.320  -9.353  13.429  1.00  3.32           C  
ATOM    609  O   ASN A  37     -10.867  -8.273  13.043  1.00  3.79           O  
ATOM    610  CB  ASN A  37      -8.939 -10.075  13.848  1.00  4.09           C  
ATOM    611  CG  ASN A  37      -7.990 -11.135  14.395  1.00  5.24           C  
ATOM    612  OD1 ASN A  37      -7.590 -11.080  15.552  1.00  6.59           O  
ATOM    613  ND2 ASN A  37      -7.598 -12.114  13.586  1.00  5.61           N  
ATOM    614  H   ASN A  37     -10.103 -11.766  12.159  1.00  3.18           H  
ATOM    615  HA  ASN A  37     -10.660 -10.771  14.883  1.00  3.55           H  
ATOM    616  HB2 ASN A  37      -8.625  -9.750  12.858  1.00  3.57           H  
ATOM    617  HB3 ASN A  37      -8.852  -9.207  14.505  1.00  5.32           H  
ATOM    618 HD21 ASN A  37      -8.028 -12.218  12.666  1.00  4.95           H  
ATOM    619 HD22 ASN A  37      -7.009 -12.842  13.954  1.00  7.02           H  
ATOM    620  N   GLN A  38     -12.623  -9.616  13.460  1.00  3.29           N  
ATOM    621  CA  GLN A  38     -13.676  -8.646  13.233  1.00  3.79           C  
ATOM    622  C   GLN A  38     -13.935  -7.917  14.559  1.00  3.72           C  
ATOM    623  O   GLN A  38     -13.343  -8.243  15.590  1.00  3.99           O  
ATOM    624  CB  GLN A  38     -14.893  -9.409  12.668  1.00  4.33           C  
ATOM    625  CG  GLN A  38     -16.100  -8.550  12.268  1.00  5.57           C  
ATOM    626  CD  GLN A  38     -15.696  -7.329  11.456  1.00  7.15           C  
ATOM    627  OE1 GLN A  38     -15.766  -6.211  11.952  1.00  8.19           O  
ATOM    628  NE2 GLN A  38     -15.224  -7.523  10.232  1.00  7.84           N  
ATOM    629  H   GLN A  38     -12.878 -10.521  13.832  1.00  3.32           H  
ATOM    630  HA  GLN A  38     -13.329  -7.920  12.496  1.00  4.40           H  
ATOM    631  HB2 GLN A  38     -14.563  -9.942  11.774  1.00  4.57           H  
ATOM    632  HB3 GLN A  38     -15.226 -10.147  13.400  1.00  4.51           H  
ATOM    633  HG2 GLN A  38     -16.798  -9.156  11.690  1.00  5.69           H  
ATOM    634  HG3 GLN A  38     -16.614  -8.217  13.168  1.00  5.97           H  
ATOM    635 HE21 GLN A  38     -15.112  -8.456   9.840  1.00  7.36           H  
ATOM    636 HE22 GLN A  38     -14.722  -6.738   9.810  1.00  9.13           H  
ATOM    637  N   GLY A  39     -14.782  -6.890  14.554  1.00  3.98           N  
ATOM    638  CA  GLY A  39     -15.078  -6.106  15.739  1.00  4.26           C  
ATOM    639  C   GLY A  39     -14.003  -5.042  15.930  1.00  4.03           C  
ATOM    640  O   GLY A  39     -14.327  -3.867  16.095  1.00  4.13           O  
ATOM    641  H   GLY A  39     -15.169  -6.567  13.678  1.00  4.35           H  
ATOM    642  HA2 GLY A  39     -16.043  -5.623  15.591  1.00  4.70           H  
ATOM    643  HA3 GLY A  39     -15.140  -6.745  16.617  1.00  4.50           H  
ATOM    644  N   ASP A  40     -12.733  -5.446  15.839  1.00  3.82           N  
ATOM    645  CA  ASP A  40     -11.601  -4.544  15.774  1.00  3.67           C  
ATOM    646  C   ASP A  40     -11.839  -3.556  14.631  1.00  3.47           C  
ATOM    647  O   ASP A  40     -11.993  -2.360  14.863  1.00  4.99           O  
ATOM    648  CB  ASP A  40     -10.312  -5.348  15.573  1.00  3.55           C  
ATOM    649  CG  ASP A  40      -9.220  -4.442  15.057  1.00  3.39           C  
ATOM    650  OD1 ASP A  40      -8.557  -3.793  15.893  1.00  4.14           O  
ATOM    651  OD2 ASP A  40      -9.111  -4.388  13.815  1.00  3.31           O  
ATOM    652  H   ASP A  40     -12.537  -6.427  15.754  1.00  3.84           H  
ATOM    653  HA  ASP A  40     -11.541  -4.016  16.719  1.00  3.96           H  
ATOM    654  HB2 ASP A  40     -10.000  -5.798  16.515  1.00  4.13           H  
ATOM    655  HB3 ASP A  40     -10.453  -6.138  14.835  1.00  3.30           H  
ATOM    656  N   LYS A  41     -11.939  -4.076  13.409  1.00  2.01           N  
ATOM    657  CA  LYS A  41     -12.450  -3.423  12.212  1.00  1.64           C  
ATOM    658  C   LYS A  41     -11.357  -2.574  11.561  1.00  1.41           C  
ATOM    659  O   LYS A  41     -11.210  -2.559  10.335  1.00  1.28           O  
ATOM    660  CB  LYS A  41     -13.756  -2.669  12.534  1.00  1.82           C  
ATOM    661  CG  LYS A  41     -14.631  -2.319  11.323  1.00  2.50           C  
ATOM    662  CD  LYS A  41     -16.080  -2.164  11.817  1.00  2.99           C  
ATOM    663  CE  LYS A  41     -17.018  -1.493  10.804  1.00  3.66           C  
ATOM    664  NZ  LYS A  41     -16.848  -0.026  10.762  1.00  4.26           N  
ATOM    665  H   LYS A  41     -11.437  -4.935  13.267  1.00  1.98           H  
ATOM    666  HA  LYS A  41     -12.697  -4.228  11.524  1.00  1.69           H  
ATOM    667  HB2 LYS A  41     -14.342  -3.318  13.185  1.00  2.08           H  
ATOM    668  HB3 LYS A  41     -13.542  -1.744  13.069  1.00  2.01           H  
ATOM    669  HG2 LYS A  41     -14.256  -1.401  10.868  1.00  3.01           H  
ATOM    670  HG3 LYS A  41     -14.589  -3.123  10.585  1.00  3.06           H  
ATOM    671  HD2 LYS A  41     -16.463  -3.167  12.025  1.00  3.77           H  
ATOM    672  HD3 LYS A  41     -16.092  -1.599  12.752  1.00  3.29           H  
ATOM    673  HE2 LYS A  41     -16.857  -1.922   9.814  1.00  4.41           H  
ATOM    674  HE3 LYS A  41     -18.046  -1.695  11.103  1.00  4.12           H  
ATOM    675  HZ1 LYS A  41     -16.924   0.395  11.686  1.00  4.36           H  
ATOM    676  HZ2 LYS A  41     -15.930   0.233  10.399  1.00  4.76           H  
ATOM    677  HZ3 LYS A  41     -17.526   0.425  10.150  1.00  5.02           H  
ATOM    678  N   GLU A  42     -10.573  -1.882  12.382  1.00  1.63           N  
ATOM    679  CA  GLU A  42      -9.534  -0.993  11.911  1.00  1.71           C  
ATOM    680  C   GLU A  42      -8.379  -1.766  11.281  1.00  1.46           C  
ATOM    681  O   GLU A  42      -7.809  -1.303  10.302  1.00  1.24           O  
ATOM    682  CB  GLU A  42      -9.077  -0.017  12.992  1.00  2.50           C  
ATOM    683  CG  GLU A  42      -8.542  -0.727  14.231  1.00  2.37           C  
ATOM    684  CD  GLU A  42      -7.099  -0.363  14.491  1.00  2.81           C  
ATOM    685  OE1 GLU A  42      -6.185  -0.921  13.853  1.00  3.33           O  
ATOM    686  OE2 GLU A  42      -6.880   0.464  15.396  1.00  3.55           O  
ATOM    687  H   GLU A  42     -10.668  -2.054  13.372  1.00  1.88           H  
ATOM    688  HA  GLU A  42      -9.986  -0.372  11.149  1.00  1.70           H  
ATOM    689  HB2 GLU A  42      -8.299   0.621  12.569  1.00  3.27           H  
ATOM    690  HB3 GLU A  42      -9.917   0.614  13.283  1.00  3.44           H  
ATOM    691  HG2 GLU A  42      -9.165  -0.425  15.072  1.00  3.17           H  
ATOM    692  HG3 GLU A  42      -8.612  -1.805  14.126  1.00  2.49           H  
ATOM    693  N   ALA A  43      -8.009  -2.931  11.804  1.00  1.70           N  
ATOM    694  CA  ALA A  43      -6.986  -3.759  11.223  1.00  1.88           C  
ATOM    695  C   ALA A  43      -7.319  -4.096   9.765  1.00  1.49           C  
ATOM    696  O   ALA A  43      -6.457  -3.989   8.893  1.00  1.50           O  
ATOM    697  CB  ALA A  43      -6.692  -4.965  12.119  1.00  2.63           C  
ATOM    698  H   ALA A  43      -8.394  -3.256  12.677  1.00  1.93           H  
ATOM    699  HA  ALA A  43      -6.109  -3.130  11.260  1.00  2.06           H  
ATOM    700  HB1 ALA A  43      -6.504  -4.624  13.138  1.00  3.91           H  
ATOM    701  HB2 ALA A  43      -7.530  -5.658  12.136  1.00  2.50           H  
ATOM    702  HB3 ALA A  43      -5.799  -5.475  11.761  1.00  3.04           H  
ATOM    703  N   GLU A  44      -8.570  -4.468   9.455  1.00  1.38           N  
ATOM    704  CA  GLU A  44      -8.960  -4.580   8.050  1.00  1.48           C  
ATOM    705  C   GLU A  44      -8.749  -3.235   7.349  1.00  1.14           C  
ATOM    706  O   GLU A  44      -8.189  -3.183   6.259  1.00  1.22           O  
ATOM    707  CB  GLU A  44     -10.400  -5.083   7.848  1.00  1.73           C  
ATOM    708  CG  GLU A  44     -10.580  -5.450   6.359  1.00  2.21           C  
ATOM    709  CD  GLU A  44     -11.966  -5.909   5.969  1.00  2.39           C  
ATOM    710  OE1 GLU A  44     -12.913  -5.740   6.761  1.00  2.77           O  
ATOM    711  OE2 GLU A  44     -12.097  -6.453   4.853  1.00  3.30           O  
ATOM    712  H   GLU A  44      -9.264  -4.561  10.192  1.00  1.36           H  
ATOM    713  HA  GLU A  44      -8.291  -5.312   7.593  1.00  1.84           H  
ATOM    714  HB2 GLU A  44     -10.580  -5.966   8.458  1.00  1.94           H  
ATOM    715  HB3 GLU A  44     -11.110  -4.301   8.123  1.00  1.62           H  
ATOM    716  HG2 GLU A  44     -10.366  -4.584   5.733  1.00  2.35           H  
ATOM    717  HG3 GLU A  44      -9.879  -6.240   6.092  1.00  3.03           H  
ATOM    718  N   ALA A  45      -9.181  -2.134   7.959  1.00  0.91           N  
ATOM    719  CA  ALA A  45      -8.997  -0.813   7.386  1.00  0.91           C  
ATOM    720  C   ALA A  45      -7.526  -0.531   7.081  1.00  0.73           C  
ATOM    721  O   ALA A  45      -7.184   0.173   6.134  1.00  0.77           O  
ATOM    722  CB  ALA A  45      -9.595   0.252   8.301  1.00  1.09           C  
ATOM    723  H   ALA A  45      -9.600  -2.200   8.873  1.00  0.92           H  
ATOM    724  HA  ALA A  45      -9.560  -0.821   6.465  1.00  1.14           H  
ATOM    725  HB1 ALA A  45     -10.533  -0.116   8.709  1.00  1.78           H  
ATOM    726  HB2 ALA A  45      -8.917   0.503   9.115  1.00  1.48           H  
ATOM    727  HB3 ALA A  45      -9.781   1.151   7.718  1.00  1.86           H  
ATOM    728  N   LYS A  46      -6.636  -1.084   7.889  1.00  0.67           N  
ATOM    729  CA  LYS A  46      -5.204  -0.985   7.715  1.00  0.66           C  
ATOM    730  C   LYS A  46      -4.817  -1.730   6.435  1.00  0.64           C  
ATOM    731  O   LYS A  46      -4.114  -1.192   5.581  1.00  0.60           O  
ATOM    732  CB  LYS A  46      -4.542  -1.525   8.987  1.00  0.93           C  
ATOM    733  CG  LYS A  46      -3.154  -0.939   9.245  1.00  1.20           C  
ATOM    734  CD  LYS A  46      -2.872  -1.053  10.747  1.00  1.75           C  
ATOM    735  CE  LYS A  46      -3.528   0.089  11.535  1.00  2.79           C  
ATOM    736  NZ  LYS A  46      -3.843  -0.313  12.916  1.00  3.49           N  
ATOM    737  H   LYS A  46      -7.006  -1.597   8.680  1.00  0.75           H  
ATOM    738  HA  LYS A  46      -4.957   0.071   7.604  1.00  0.72           H  
ATOM    739  HB2 LYS A  46      -5.183  -1.255   9.824  1.00  1.02           H  
ATOM    740  HB3 LYS A  46      -4.469  -2.612   8.969  1.00  1.06           H  
ATOM    741  HG2 LYS A  46      -2.419  -1.503   8.667  1.00  1.42           H  
ATOM    742  HG3 LYS A  46      -3.105   0.108   8.945  1.00  1.55           H  
ATOM    743  HD2 LYS A  46      -3.243  -2.015  11.103  1.00  2.02           H  
ATOM    744  HD3 LYS A  46      -1.795  -1.000  10.923  1.00  2.45           H  
ATOM    745  HE2 LYS A  46      -2.822   0.919  11.561  1.00  3.49           H  
ATOM    746  HE3 LYS A  46      -4.450   0.435  11.068  1.00  3.80           H  
ATOM    747  HZ1 LYS A  46      -3.078  -0.823  13.350  1.00  3.62           H  
ATOM    748  HZ2 LYS A  46      -4.042   0.507  13.479  1.00  4.37           H  
ATOM    749  HZ3 LYS A  46      -4.693  -0.870  12.979  1.00  4.19           H  
ATOM    750  N   PHE A  47      -5.331  -2.946   6.255  1.00  0.89           N  
ATOM    751  CA  PHE A  47      -5.220  -3.644   4.979  1.00  1.06           C  
ATOM    752  C   PHE A  47      -5.827  -2.807   3.839  1.00  1.02           C  
ATOM    753  O   PHE A  47      -5.307  -2.825   2.722  1.00  1.08           O  
ATOM    754  CB  PHE A  47      -5.813  -5.062   5.081  1.00  1.50           C  
ATOM    755  CG  PHE A  47      -5.962  -5.839   3.782  1.00  1.53           C  
ATOM    756  CD1 PHE A  47      -4.930  -5.846   2.823  1.00  2.55           C  
ATOM    757  CD2 PHE A  47      -7.145  -6.563   3.535  1.00  2.18           C  
ATOM    758  CE1 PHE A  47      -5.114  -6.505   1.594  1.00  2.57           C  
ATOM    759  CE2 PHE A  47      -7.322  -7.233   2.314  1.00  2.45           C  
ATOM    760  CZ  PHE A  47      -6.311  -7.194   1.337  1.00  1.94           C  
ATOM    761  H   PHE A  47      -5.923  -3.329   6.986  1.00  1.01           H  
ATOM    762  HA  PHE A  47      -4.154  -3.749   4.777  1.00  1.05           H  
ATOM    763  HB2 PHE A  47      -5.177  -5.646   5.742  1.00  1.78           H  
ATOM    764  HB3 PHE A  47      -6.793  -5.001   5.549  1.00  1.74           H  
ATOM    765  HD1 PHE A  47      -4.014  -5.300   2.998  1.00  3.72           H  
ATOM    766  HD2 PHE A  47      -7.938  -6.597   4.273  1.00  3.19           H  
ATOM    767  HE1 PHE A  47      -4.350  -6.449   0.831  1.00  3.64           H  
ATOM    768  HE2 PHE A  47      -8.247  -7.764   2.122  1.00  3.60           H  
ATOM    769  HZ  PHE A  47      -6.470  -7.675   0.381  1.00  2.19           H  
ATOM    770  N   LYS A  48      -6.907  -2.058   4.075  1.00  1.05           N  
ATOM    771  CA  LYS A  48      -7.469  -1.186   3.047  1.00  1.24           C  
ATOM    772  C   LYS A  48      -6.472  -0.098   2.667  1.00  1.08           C  
ATOM    773  O   LYS A  48      -6.283   0.139   1.479  1.00  1.21           O  
ATOM    774  CB  LYS A  48      -8.824  -0.583   3.419  1.00  1.49           C  
ATOM    775  CG  LYS A  48      -9.861  -1.696   3.548  1.00  1.75           C  
ATOM    776  CD  LYS A  48     -11.166  -1.188   4.168  1.00  2.03           C  
ATOM    777  CE  LYS A  48     -12.175  -0.666   3.144  1.00  1.90           C  
ATOM    778  NZ  LYS A  48     -11.814   0.624   2.525  1.00  2.48           N  
ATOM    779  H   LYS A  48      -7.329  -2.084   4.994  1.00  1.03           H  
ATOM    780  HA  LYS A  48      -7.660  -1.800   2.171  1.00  1.42           H  
ATOM    781  HB2 LYS A  48      -8.753  -0.012   4.340  1.00  1.37           H  
ATOM    782  HB3 LYS A  48      -9.126   0.097   2.623  1.00  1.70           H  
ATOM    783  HG2 LYS A  48     -10.054  -2.169   2.584  1.00  1.96           H  
ATOM    784  HG3 LYS A  48      -9.443  -2.467   4.192  1.00  1.64           H  
ATOM    785  HD2 LYS A  48     -11.628  -2.045   4.663  1.00  2.95           H  
ATOM    786  HD3 LYS A  48     -10.988  -0.423   4.922  1.00  2.34           H  
ATOM    787  HE2 LYS A  48     -12.326  -1.414   2.366  1.00  2.88           H  
ATOM    788  HE3 LYS A  48     -13.116  -0.511   3.671  1.00  2.15           H  
ATOM    789  HZ1 LYS A  48     -11.486   1.322   3.193  1.00  2.71           H  
ATOM    790  HZ2 LYS A  48     -11.094   0.554   1.811  1.00  3.64           H  
ATOM    791  HZ3 LYS A  48     -12.644   0.982   2.059  1.00  2.92           H  
ATOM    792  N   GLU A  49      -5.825   0.539   3.643  1.00  0.89           N  
ATOM    793  CA  GLU A  49      -4.778   1.514   3.390  1.00  0.87           C  
ATOM    794  C   GLU A  49      -3.644   0.885   2.589  1.00  0.73           C  
ATOM    795  O   GLU A  49      -3.135   1.495   1.662  1.00  0.78           O  
ATOM    796  CB  GLU A  49      -4.236   2.062   4.711  1.00  0.86           C  
ATOM    797  CG  GLU A  49      -5.245   2.964   5.419  1.00  1.86           C  
ATOM    798  CD  GLU A  49      -5.297   4.340   4.806  1.00  3.62           C  
ATOM    799  OE1 GLU A  49      -4.500   5.187   5.267  1.00  4.00           O  
ATOM    800  OE2 GLU A  49      -6.135   4.557   3.902  1.00  5.29           O  
ATOM    801  H   GLU A  49      -6.057   0.330   4.607  1.00  0.79           H  
ATOM    802  HA  GLU A  49      -5.188   2.337   2.807  1.00  1.05           H  
ATOM    803  HB2 GLU A  49      -3.973   1.238   5.367  1.00  1.63           H  
ATOM    804  HB3 GLU A  49      -3.340   2.644   4.508  1.00  1.55           H  
ATOM    805  HG2 GLU A  49      -6.237   2.528   5.372  1.00  2.60           H  
ATOM    806  HG3 GLU A  49      -4.931   3.077   6.455  1.00  2.26           H  
ATOM    807  N   ILE A  50      -3.213  -0.318   2.951  1.00  0.60           N  
ATOM    808  CA  ILE A  50      -2.067  -0.954   2.309  1.00  0.55           C  
ATOM    809  C   ILE A  50      -2.418  -1.333   0.866  1.00  0.83           C  
ATOM    810  O   ILE A  50      -1.604  -1.199  -0.049  1.00  0.89           O  
ATOM    811  CB  ILE A  50      -1.581  -2.109   3.197  1.00  0.62           C  
ATOM    812  CG1 ILE A  50      -1.092  -1.503   4.527  1.00  0.72           C  
ATOM    813  CG2 ILE A  50      -0.428  -2.897   2.563  1.00  0.78           C  
ATOM    814  CD1 ILE A  50      -1.068  -2.530   5.650  1.00  1.13           C  
ATOM    815  H   ILE A  50      -3.640  -0.759   3.758  1.00  0.56           H  
ATOM    816  HA  ILE A  50      -1.252  -0.237   2.243  1.00  0.49           H  
ATOM    817  HB  ILE A  50      -2.418  -2.786   3.375  1.00  0.79           H  
ATOM    818 HG12 ILE A  50      -0.094  -1.089   4.397  1.00  0.79           H  
ATOM    819 HG13 ILE A  50      -1.734  -0.694   4.866  1.00  0.72           H  
ATOM    820 HG21 ILE A  50       0.409  -2.230   2.366  1.00  1.76           H  
ATOM    821 HG22 ILE A  50      -0.099  -3.685   3.236  1.00  1.74           H  
ATOM    822 HG23 ILE A  50      -0.745  -3.363   1.634  1.00  1.28           H  
ATOM    823 HD11 ILE A  50      -2.016  -3.063   5.708  1.00  1.23           H  
ATOM    824 HD12 ILE A  50      -0.257  -3.233   5.481  1.00  1.97           H  
ATOM    825 HD13 ILE A  50      -0.902  -2.004   6.588  1.00  2.52           H  
ATOM    826  N   LYS A  51      -3.655  -1.764   0.640  1.00  1.00           N  
ATOM    827  CA  LYS A  51      -4.207  -1.873  -0.695  1.00  1.09           C  
ATOM    828  C   LYS A  51      -4.200  -0.515  -1.402  1.00  1.06           C  
ATOM    829  O   LYS A  51      -3.753  -0.436  -2.542  1.00  1.12           O  
ATOM    830  CB  LYS A  51      -5.608  -2.466  -0.563  1.00  1.22           C  
ATOM    831  CG  LYS A  51      -6.408  -2.520  -1.861  1.00  1.29           C  
ATOM    832  CD  LYS A  51      -6.082  -3.756  -2.702  1.00  3.04           C  
ATOM    833  CE  LYS A  51      -6.974  -3.789  -3.950  1.00  3.36           C  
ATOM    834  NZ  LYS A  51      -8.402  -3.601  -3.625  1.00  3.40           N  
ATOM    835  H   LYS A  51      -4.285  -1.883   1.426  1.00  1.00           H  
ATOM    836  HA  LYS A  51      -3.589  -2.548  -1.286  1.00  1.12           H  
ATOM    837  HB2 LYS A  51      -5.510  -3.471  -0.153  1.00  1.31           H  
ATOM    838  HB3 LYS A  51      -6.179  -1.868   0.141  1.00  1.26           H  
ATOM    839  HG2 LYS A  51      -7.452  -2.528  -1.548  1.00  2.05           H  
ATOM    840  HG3 LYS A  51      -6.257  -1.617  -2.454  1.00  1.80           H  
ATOM    841  HD2 LYS A  51      -5.034  -3.730  -3.005  1.00  4.05           H  
ATOM    842  HD3 LYS A  51      -6.250  -4.657  -2.106  1.00  4.03           H  
ATOM    843  HE2 LYS A  51      -6.680  -2.997  -4.641  1.00  3.41           H  
ATOM    844  HE3 LYS A  51      -6.843  -4.752  -4.443  1.00  4.77           H  
ATOM    845  HZ1 LYS A  51      -8.640  -4.020  -2.731  1.00  4.23           H  
ATOM    846  HZ2 LYS A  51      -8.640  -2.608  -3.581  1.00  3.23           H  
ATOM    847  HZ3 LYS A  51      -8.988  -4.053  -4.323  1.00  4.07           H  
ATOM    848  N   GLU A  52      -4.710   0.530  -0.745  1.00  1.04           N  
ATOM    849  CA  GLU A  52      -4.829   1.867  -1.307  1.00  1.07           C  
ATOM    850  C   GLU A  52      -3.449   2.281  -1.800  1.00  0.99           C  
ATOM    851  O   GLU A  52      -3.282   2.731  -2.924  1.00  0.95           O  
ATOM    852  CB  GLU A  52      -5.331   2.856  -0.236  1.00  1.16           C  
ATOM    853  CG  GLU A  52      -6.188   3.993  -0.818  1.00  1.45           C  
ATOM    854  CD  GLU A  52      -7.663   3.661  -0.918  1.00  2.72           C  
ATOM    855  OE1 GLU A  52      -8.121   2.722  -0.233  1.00  3.89           O  
ATOM    856  OE2 GLU A  52      -8.395   4.440  -1.558  1.00  3.21           O  
ATOM    857  H   GLU A  52      -5.012   0.397   0.207  1.00  1.04           H  
ATOM    858  HA  GLU A  52      -5.532   1.829  -2.140  1.00  1.16           H  
ATOM    859  HB2 GLU A  52      -5.902   2.342   0.530  1.00  1.39           H  
ATOM    860  HB3 GLU A  52      -4.473   3.302   0.267  1.00  1.09           H  
ATOM    861  HG2 GLU A  52      -6.108   4.851  -0.149  1.00  1.94           H  
ATOM    862  HG3 GLU A  52      -5.801   4.285  -1.793  1.00  1.83           H  
ATOM    863  N   ALA A  53      -2.456   2.087  -0.941  1.00  0.97           N  
ATOM    864  CA  ALA A  53      -1.073   2.382  -1.199  1.00  0.91           C  
ATOM    865  C   ALA A  53      -0.627   1.689  -2.475  1.00  0.87           C  
ATOM    866  O   ALA A  53      -0.224   2.348  -3.430  1.00  0.88           O  
ATOM    867  CB  ALA A  53      -0.233   1.959   0.006  1.00  0.93           C  
ATOM    868  H   ALA A  53      -2.695   1.704  -0.042  1.00  1.02           H  
ATOM    869  HA  ALA A  53      -1.016   3.451  -1.353  1.00  0.94           H  
ATOM    870  HB1 ALA A  53      -0.442   0.929   0.274  1.00  2.22           H  
ATOM    871  HB2 ALA A  53       0.818   2.029  -0.243  1.00  1.85           H  
ATOM    872  HB3 ALA A  53      -0.449   2.597   0.859  1.00  1.57           H  
ATOM    873  N   TYR A  54      -0.761   0.363  -2.518  1.00  0.93           N  
ATOM    874  CA  TYR A  54      -0.366  -0.390  -3.695  1.00  1.02           C  
ATOM    875  C   TYR A  54      -1.050   0.184  -4.937  1.00  1.03           C  
ATOM    876  O   TYR A  54      -0.428   0.317  -5.988  1.00  1.15           O  
ATOM    877  CB  TYR A  54      -0.731  -1.873  -3.524  1.00  1.15           C  
ATOM    878  CG  TYR A  54      -0.597  -2.652  -4.817  1.00  1.15           C  
ATOM    879  CD1 TYR A  54       0.662  -2.698  -5.436  1.00  2.51           C  
ATOM    880  CD2 TYR A  54      -1.743  -3.001  -5.558  1.00  1.93           C  
ATOM    881  CE1 TYR A  54       0.781  -3.076  -6.778  1.00  2.77           C  
ATOM    882  CE2 TYR A  54      -1.619  -3.385  -6.906  1.00  2.18           C  
ATOM    883  CZ  TYR A  54      -0.359  -3.385  -7.528  1.00  1.94           C  
ATOM    884  OH  TYR A  54      -0.229  -3.857  -8.803  1.00  2.47           O  
ATOM    885  H   TYR A  54      -1.148  -0.122  -1.717  1.00  0.99           H  
ATOM    886  HA  TYR A  54       0.714  -0.293  -3.820  1.00  1.03           H  
ATOM    887  HB2 TYR A  54      -0.081  -2.313  -2.768  1.00  1.33           H  
ATOM    888  HB3 TYR A  54      -1.758  -1.951  -3.169  1.00  1.26           H  
ATOM    889  HD1 TYR A  54       1.521  -2.295  -4.932  1.00  3.79           H  
ATOM    890  HD2 TYR A  54      -2.726  -2.888  -5.125  1.00  3.18           H  
ATOM    891  HE1 TYR A  54       1.750  -3.055  -7.243  1.00  4.16           H  
ATOM    892  HE2 TYR A  54      -2.502  -3.626  -7.477  1.00  3.42           H  
ATOM    893  HH  TYR A  54       0.696  -3.829  -9.110  1.00  3.27           H  
ATOM    894  N   GLU A  55      -2.334   0.496  -4.831  1.00  1.04           N  
ATOM    895  CA  GLU A  55      -3.174   0.869  -5.917  1.00  1.17           C  
ATOM    896  C   GLU A  55      -2.762   2.262  -6.418  1.00  1.07           C  
ATOM    897  O   GLU A  55      -2.699   2.486  -7.627  1.00  1.22           O  
ATOM    898  CB  GLU A  55      -4.576   0.749  -5.336  1.00  1.41           C  
ATOM    899  CG  GLU A  55      -5.576   1.594  -6.068  1.00  1.70           C  
ATOM    900  CD  GLU A  55      -6.939   1.392  -5.471  1.00  2.01           C  
ATOM    901  OE1 GLU A  55      -7.530   0.331  -5.764  1.00  3.32           O  
ATOM    902  OE2 GLU A  55      -7.362   2.272  -4.701  1.00  1.81           O  
ATOM    903  H   GLU A  55      -2.838   0.455  -3.958  1.00  1.11           H  
ATOM    904  HA  GLU A  55      -3.093   0.146  -6.718  1.00  1.27           H  
ATOM    905  HB2 GLU A  55      -4.879  -0.295  -5.271  1.00  1.70           H  
ATOM    906  HB3 GLU A  55      -4.578   1.147  -4.331  1.00  1.26           H  
ATOM    907  HG2 GLU A  55      -5.248   2.621  -5.937  1.00  1.68           H  
ATOM    908  HG3 GLU A  55      -5.532   1.272  -7.099  1.00  2.14           H  
ATOM    909  N   VAL A  56      -2.434   3.191  -5.516  1.00  0.95           N  
ATOM    910  CA  VAL A  56      -1.941   4.507  -5.898  1.00  0.98           C  
ATOM    911  C   VAL A  56      -0.619   4.292  -6.619  1.00  0.97           C  
ATOM    912  O   VAL A  56      -0.365   4.920  -7.642  1.00  1.14           O  
ATOM    913  CB  VAL A  56      -1.721   5.419  -4.680  1.00  0.95           C  
ATOM    914  CG1 VAL A  56      -0.939   6.670  -5.109  1.00  1.17           C  
ATOM    915  CG2 VAL A  56      -3.080   5.843  -4.133  1.00  1.08           C  
ATOM    916  H   VAL A  56      -2.477   2.951  -4.534  1.00  0.91           H  
ATOM    917  HA  VAL A  56      -2.661   5.014  -6.546  1.00  1.11           H  
ATOM    918  HB  VAL A  56      -1.162   4.906  -3.898  1.00  0.90           H  
ATOM    919 HG11 VAL A  56      -1.282   7.007  -6.086  1.00  2.30           H  
ATOM    920 HG12 VAL A  56      -1.075   7.482  -4.397  1.00  1.74           H  
ATOM    921 HG13 VAL A  56       0.126   6.443  -5.168  1.00  1.52           H  
ATOM    922 HG21 VAL A  56      -3.709   6.149  -4.959  1.00  1.92           H  
ATOM    923 HG22 VAL A  56      -3.556   5.012  -3.628  1.00  2.19           H  
ATOM    924 HG23 VAL A  56      -2.971   6.669  -3.435  1.00  1.52           H  
ATOM    925  N   LEU A  57       0.209   3.382  -6.118  1.00  0.95           N  
ATOM    926  CA  LEU A  57       1.485   3.080  -6.733  1.00  1.10           C  
ATOM    927  C   LEU A  57       1.382   2.354  -8.064  1.00  1.27           C  
ATOM    928  O   LEU A  57       2.417   2.000  -8.621  1.00  2.01           O  
ATOM    929  CB  LEU A  57       2.386   2.346  -5.752  1.00  1.13           C  
ATOM    930  CG  LEU A  57       2.725   3.224  -4.544  1.00  1.11           C  
ATOM    931  CD1 LEU A  57       3.709   2.398  -3.735  1.00  1.30           C  
ATOM    932  CD2 LEU A  57       3.316   4.586  -4.927  1.00  1.22           C  
ATOM    933  H   LEU A  57      -0.047   2.888  -5.269  1.00  0.92           H  
ATOM    934  HA  LEU A  57       1.980   4.004  -6.992  1.00  1.17           H  
ATOM    935  HB2 LEU A  57       1.901   1.426  -5.426  1.00  1.08           H  
ATOM    936  HB3 LEU A  57       3.315   2.085  -6.263  1.00  1.28           H  
ATOM    937  HG  LEU A  57       1.850   3.413  -3.929  1.00  1.05           H  
ATOM    938 HD11 LEU A  57       4.579   2.167  -4.350  1.00  2.38           H  
ATOM    939 HD12 LEU A  57       4.012   2.942  -2.848  1.00  1.42           H  
ATOM    940 HD13 LEU A  57       3.207   1.476  -3.442  1.00  2.17           H  
ATOM    941 HD21 LEU A  57       4.080   4.467  -5.696  1.00  2.21           H  
ATOM    942 HD22 LEU A  57       2.526   5.242  -5.295  1.00  1.99           H  
ATOM    943 HD23 LEU A  57       3.745   5.058  -4.046  1.00  1.54           H  
ATOM    944  N   THR A  58       0.192   2.185  -8.630  1.00  1.57           N  
ATOM    945  CA  THR A  58       0.067   1.801 -10.023  1.00  1.78           C  
ATOM    946  C   THR A  58      -0.782   2.811 -10.797  1.00  2.22           C  
ATOM    947  O   THR A  58      -1.000   2.642 -12.000  1.00  2.44           O  
ATOM    948  CB  THR A  58      -0.427   0.353 -10.078  1.00  1.82           C  
ATOM    949  OG1 THR A  58      -1.721   0.198  -9.525  1.00  2.11           O  
ATOM    950  CG2 THR A  58       0.546  -0.508  -9.263  1.00  1.76           C  
ATOM    951  H   THR A  58      -0.664   2.360  -8.119  1.00  2.17           H  
ATOM    952  HA  THR A  58       1.035   1.821 -10.525  1.00  1.99           H  
ATOM    953  HB  THR A  58      -0.434   0.028 -11.120  1.00  2.14           H  
ATOM    954  HG1 THR A  58      -1.941  -0.741  -9.594  1.00  2.91           H  
ATOM    955 HG21 THR A  58       1.574  -0.222  -9.483  1.00  2.57           H  
ATOM    956 HG22 THR A  58       0.393  -0.379  -8.192  1.00  1.73           H  
ATOM    957 HG23 THR A  58       0.411  -1.551  -9.516  1.00  2.45           H  
ATOM    958  N   ASP A  59      -1.229   3.879 -10.129  1.00  2.69           N  
ATOM    959  CA  ASP A  59      -2.093   4.893 -10.710  1.00  3.42           C  
ATOM    960  C   ASP A  59      -1.242   5.918 -11.458  1.00  2.88           C  
ATOM    961  O   ASP A  59      -0.026   5.765 -11.576  1.00  2.70           O  
ATOM    962  CB  ASP A  59      -2.925   5.551  -9.599  1.00  4.61           C  
ATOM    963  CG  ASP A  59      -4.316   5.919 -10.058  1.00  5.58           C  
ATOM    964  OD1 ASP A  59      -4.460   6.544 -11.129  1.00  5.59           O  
ATOM    965  OD2 ASP A  59      -5.259   5.553  -9.330  1.00  6.80           O  
ATOM    966  H   ASP A  59      -0.870   4.055  -9.197  1.00  2.61           H  
ATOM    967  HA  ASP A  59      -2.769   4.410 -11.420  1.00  4.17           H  
ATOM    968  HB2 ASP A  59      -3.033   4.840  -8.783  1.00  5.23           H  
ATOM    969  HB3 ASP A  59      -2.415   6.435  -9.213  1.00  4.77           H  
ATOM    970  N   SER A  60      -1.870   6.979 -11.951  1.00  3.53           N  
ATOM    971  CA  SER A  60      -1.207   8.009 -12.732  1.00  3.80           C  
ATOM    972  C   SER A  60      -0.874   9.217 -11.855  1.00  3.37           C  
ATOM    973  O   SER A  60       0.284   9.450 -11.506  1.00  3.37           O  
ATOM    974  CB  SER A  60      -2.082   8.361 -13.942  1.00  5.17           C  
ATOM    975  OG  SER A  60      -1.421   9.278 -14.789  1.00  6.33           O  
ATOM    976  H   SER A  60      -2.870   7.040 -11.783  1.00  4.26           H  
ATOM    977  HA  SER A  60      -0.269   7.623 -13.132  1.00  3.95           H  
ATOM    978  HB2 SER A  60      -2.270   7.445 -14.502  1.00  5.18           H  
ATOM    979  HB3 SER A  60      -3.041   8.780 -13.633  1.00  5.88           H  
ATOM    980  HG  SER A  60      -0.529   8.943 -14.980  1.00  6.38           H  
ATOM    981  N   GLN A  61      -1.876  10.024 -11.524  1.00  3.47           N  
ATOM    982  CA  GLN A  61      -1.688  11.373 -11.041  1.00  3.52           C  
ATOM    983  C   GLN A  61      -1.308  11.368  -9.565  1.00  2.87           C  
ATOM    984  O   GLN A  61      -0.286  11.941  -9.187  1.00  2.89           O  
ATOM    985  CB  GLN A  61      -2.977  12.140 -11.329  1.00  4.32           C  
ATOM    986  CG  GLN A  61      -2.857  13.585 -10.871  1.00  4.58           C  
ATOM    987  CD  GLN A  61      -4.034  14.426 -11.359  1.00  5.74           C  
ATOM    988  OE1 GLN A  61      -4.866  13.989 -12.151  1.00  5.99           O  
ATOM    989  NE2 GLN A  61      -4.151  15.648 -10.865  1.00  6.96           N  
ATOM    990  H   GLN A  61      -2.831   9.745 -11.699  1.00  3.79           H  
ATOM    991  HA  GLN A  61      -0.880  11.841 -11.606  1.00  3.74           H  
ATOM    992  HB2 GLN A  61      -3.144  12.118 -12.408  1.00  4.78           H  
ATOM    993  HB3 GLN A  61      -3.825  11.678 -10.824  1.00  4.46           H  
ATOM    994  HG2 GLN A  61      -2.817  13.585  -9.780  1.00  4.28           H  
ATOM    995  HG3 GLN A  61      -1.920  13.980 -11.266  1.00  4.46           H  
ATOM    996 HE21 GLN A  61      -3.425  16.005 -10.255  1.00  7.26           H  
ATOM    997 HE22 GLN A  61      -4.787  16.314 -11.316  1.00  7.74           H  
ATOM    998  N   LYS A  62      -2.104  10.688  -8.734  1.00  2.61           N  
ATOM    999  CA  LYS A  62      -1.806  10.474  -7.316  1.00  2.12           C  
ATOM   1000  C   LYS A  62      -0.353  10.029  -7.127  1.00  1.51           C  
ATOM   1001  O   LYS A  62       0.300  10.327  -6.125  1.00  1.88           O  
ATOM   1002  CB  LYS A  62      -2.685   9.337  -6.781  1.00  2.26           C  
ATOM   1003  CG  LYS A  62      -4.165   9.683  -6.608  1.00  2.97           C  
ATOM   1004  CD  LYS A  62      -4.928   8.457  -6.074  1.00  3.01           C  
ATOM   1005  CE  LYS A  62      -4.962   7.322  -7.106  1.00  3.53           C  
ATOM   1006  NZ  LYS A  62      -6.019   6.320  -6.854  1.00  4.32           N  
ATOM   1007  H   LYS A  62      -2.885  10.181  -9.149  1.00  2.96           H  
ATOM   1008  HA  LYS A  62      -1.982  11.390  -6.749  1.00  2.37           H  
ATOM   1009  HB2 LYS A  62      -2.576   8.488  -7.455  1.00  2.30           H  
ATOM   1010  HB3 LYS A  62      -2.312   9.053  -5.797  1.00  2.43           H  
ATOM   1011  HG2 LYS A  62      -4.237  10.490  -5.877  1.00  3.54           H  
ATOM   1012  HG3 LYS A  62      -4.595  10.026  -7.550  1.00  3.40           H  
ATOM   1013  HD2 LYS A  62      -4.459   8.116  -5.151  1.00  3.73           H  
ATOM   1014  HD3 LYS A  62      -5.953   8.748  -5.854  1.00  3.45           H  
ATOM   1015  HE2 LYS A  62      -5.165   7.759  -8.080  1.00  3.97           H  
ATOM   1016  HE3 LYS A  62      -4.004   6.810  -7.162  1.00  4.30           H  
ATOM   1017  HZ1 LYS A  62      -6.933   6.755  -6.753  1.00  4.41           H  
ATOM   1018  HZ2 LYS A  62      -6.074   5.704  -7.665  1.00  4.99           H  
ATOM   1019  HZ3 LYS A  62      -5.874   5.745  -6.025  1.00  4.95           H  
ATOM   1020  N   ARG A  63       0.113   9.231  -8.079  1.00  1.38           N  
ATOM   1021  CA  ARG A  63       1.357   8.498  -7.989  1.00  1.44           C  
ATOM   1022  C   ARG A  63       2.543   9.446  -8.173  1.00  1.28           C  
ATOM   1023  O   ARG A  63       3.618   9.192  -7.635  1.00  2.00           O  
ATOM   1024  CB  ARG A  63       1.277   7.353  -9.004  1.00  2.31           C  
ATOM   1025  CG  ARG A  63       2.173   6.155  -8.688  1.00  2.99           C  
ATOM   1026  CD  ARG A  63       3.632   6.299  -9.140  1.00  3.23           C  
ATOM   1027  NE  ARG A  63       4.308   4.995  -9.288  1.00  3.99           N  
ATOM   1028  CZ  ARG A  63       3.984   4.032 -10.166  1.00  5.37           C  
ATOM   1029  NH1 ARG A  63       3.065   4.255 -11.107  1.00  6.47           N  
ATOM   1030  NH2 ARG A  63       4.573   2.844 -10.069  1.00  6.07           N  
ATOM   1031  H   ARG A  63      -0.437   9.156  -8.923  1.00  1.92           H  
ATOM   1032  HA  ARG A  63       1.434   8.051  -6.999  1.00  1.60           H  
ATOM   1033  HB2 ARG A  63       0.255   6.969  -8.955  1.00  2.81           H  
ATOM   1034  HB3 ARG A  63       1.446   7.720 -10.010  1.00  2.43           H  
ATOM   1035  HG2 ARG A  63       2.158   6.000  -7.613  1.00  3.09           H  
ATOM   1036  HG3 ARG A  63       1.715   5.292  -9.172  1.00  4.08           H  
ATOM   1037  HD2 ARG A  63       3.709   6.865 -10.066  1.00  3.69           H  
ATOM   1038  HD3 ARG A  63       4.158   6.849  -8.363  1.00  3.07           H  
ATOM   1039  HE  ARG A  63       5.066   4.785  -8.639  1.00  3.93           H  
ATOM   1040 HH11 ARG A  63       2.747   5.208 -11.282  1.00  6.24           H  
ATOM   1041 HH12 ARG A  63       2.731   3.531 -11.742  1.00  7.77           H  
ATOM   1042 HH21 ARG A  63       5.251   2.736  -9.312  1.00  5.67           H  
ATOM   1043 HH22 ARG A  63       4.136   2.011 -10.466  1.00  7.21           H  
ATOM   1044  N   ALA A  64       2.342  10.545  -8.905  1.00  1.48           N  
ATOM   1045  CA  ALA A  64       3.360  11.495  -9.282  1.00  1.58           C  
ATOM   1046  C   ALA A  64       3.279  12.796  -8.496  1.00  1.30           C  
ATOM   1047  O   ALA A  64       4.303  13.313  -8.061  1.00  1.45           O  
ATOM   1048  CB  ALA A  64       3.248  11.761 -10.781  1.00  2.25           C  
ATOM   1049  H   ALA A  64       1.443  10.717  -9.305  1.00  2.17           H  
ATOM   1050  HA  ALA A  64       4.308  11.041  -9.055  1.00  1.76           H  
ATOM   1051  HB1 ALA A  64       3.344  10.821 -11.323  1.00  2.67           H  
ATOM   1052  HB2 ALA A  64       2.282  12.212 -11.011  1.00  3.06           H  
ATOM   1053  HB3 ALA A  64       4.039  12.443 -11.086  1.00  2.89           H  
ATOM   1054  N   ALA A  65       2.078  13.354  -8.334  1.00  1.35           N  
ATOM   1055  CA  ALA A  65       1.918  14.651  -7.695  1.00  1.53           C  
ATOM   1056  C   ALA A  65       2.571  14.646  -6.317  1.00  1.53           C  
ATOM   1057  O   ALA A  65       3.362  15.532  -6.001  1.00  1.77           O  
ATOM   1058  CB  ALA A  65       0.435  15.024  -7.614  1.00  2.06           C  
ATOM   1059  H   ALA A  65       1.262  12.910  -8.730  1.00  1.55           H  
ATOM   1060  HA  ALA A  65       2.452  15.376  -8.308  1.00  1.66           H  
ATOM   1061  HB1 ALA A  65      -0.010  15.013  -8.608  1.00  2.37           H  
ATOM   1062  HB2 ALA A  65      -0.099  14.317  -6.977  1.00  2.36           H  
ATOM   1063  HB3 ALA A  65       0.337  16.025  -7.191  1.00  3.07           H  
ATOM   1064  N   TYR A  66       2.281  13.604  -5.535  1.00  1.54           N  
ATOM   1065  CA  TYR A  66       2.907  13.394  -4.242  1.00  1.94           C  
ATOM   1066  C   TYR A  66       4.424  13.394  -4.367  1.00  2.15           C  
ATOM   1067  O   TYR A  66       5.109  14.076  -3.600  1.00  2.68           O  
ATOM   1068  CB  TYR A  66       2.447  12.063  -3.647  1.00  2.00           C  
ATOM   1069  CG  TYR A  66       3.134  11.700  -2.340  1.00  2.80           C  
ATOM   1070  CD1 TYR A  66       2.871  12.460  -1.188  1.00  3.57           C  
ATOM   1071  CD2 TYR A  66       4.060  10.639  -2.277  1.00  3.58           C  
ATOM   1072  CE1 TYR A  66       3.495  12.140   0.027  1.00  4.47           C  
ATOM   1073  CE2 TYR A  66       4.714  10.343  -1.066  1.00  4.58           C  
ATOM   1074  CZ  TYR A  66       4.437  11.101   0.083  1.00  4.83           C  
ATOM   1075  OH  TYR A  66       5.196  10.974   1.208  1.00  5.89           O  
ATOM   1076  H   TYR A  66       1.621  12.922  -5.870  1.00  1.49           H  
ATOM   1077  HA  TYR A  66       2.606  14.197  -3.579  1.00  2.34           H  
ATOM   1078  HB2 TYR A  66       1.373  12.120  -3.479  1.00  2.11           H  
ATOM   1079  HB3 TYR A  66       2.635  11.278  -4.378  1.00  1.86           H  
ATOM   1080  HD1 TYR A  66       2.213  13.313  -1.240  1.00  3.91           H  
ATOM   1081  HD2 TYR A  66       4.314  10.079  -3.166  1.00  3.84           H  
ATOM   1082  HE1 TYR A  66       3.265  12.720   0.910  1.00  5.23           H  
ATOM   1083  HE2 TYR A  66       5.474   9.575  -1.039  1.00  5.47           H  
ATOM   1084  HH  TYR A  66       5.690  10.139   1.265  1.00  6.85           H  
ATOM   1085  N   ASP A  67       4.906  12.577  -5.308  1.00  1.99           N  
ATOM   1086  CA  ASP A  67       6.304  12.227  -5.470  1.00  2.59           C  
ATOM   1087  C   ASP A  67       7.111  13.488  -5.748  1.00  2.82           C  
ATOM   1088  O   ASP A  67       8.181  13.698  -5.183  1.00  3.54           O  
ATOM   1089  CB  ASP A  67       6.418  11.218  -6.620  1.00  2.63           C  
ATOM   1090  CG  ASP A  67       7.617  10.311  -6.470  1.00  3.53           C  
ATOM   1091  OD1 ASP A  67       7.449   9.254  -5.831  1.00  4.57           O  
ATOM   1092  OD2 ASP A  67       8.650  10.578  -7.115  1.00  3.99           O  
ATOM   1093  H   ASP A  67       4.268  12.177  -5.981  1.00  1.64           H  
ATOM   1094  HA  ASP A  67       6.655  11.764  -4.545  1.00  3.13           H  
ATOM   1095  HB2 ASP A  67       5.540  10.576  -6.621  1.00  2.82           H  
ATOM   1096  HB3 ASP A  67       6.468  11.735  -7.578  1.00  2.39           H  
ATOM   1097  N   GLN A  68       6.566  14.358  -6.600  1.00  2.35           N  
ATOM   1098  CA  GLN A  68       7.127  15.662  -6.825  1.00  2.74           C  
ATOM   1099  C   GLN A  68       6.929  16.491  -5.551  1.00  3.27           C  
ATOM   1100  O   GLN A  68       7.895  16.765  -4.840  1.00  4.17           O  
ATOM   1101  CB  GLN A  68       6.471  16.290  -8.065  1.00  2.42           C  
ATOM   1102  CG  GLN A  68       7.277  17.535  -8.442  1.00  2.98           C  
ATOM   1103  CD  GLN A  68       6.685  18.313  -9.611  1.00  3.00           C  
ATOM   1104  OE1 GLN A  68       6.286  17.726 -10.606  1.00  3.11           O  
ATOM   1105  NE2 GLN A  68       6.652  19.637  -9.539  1.00  4.19           N  
ATOM   1106  H   GLN A  68       5.664  14.167  -7.012  1.00  1.87           H  
ATOM   1107  HA  GLN A  68       8.195  15.549  -7.022  1.00  3.21           H  
ATOM   1108  HB2 GLN A  68       6.471  15.581  -8.894  1.00  2.44           H  
ATOM   1109  HB3 GLN A  68       5.435  16.550  -7.859  1.00  2.34           H  
ATOM   1110  HG2 GLN A  68       7.331  18.172  -7.567  1.00  3.67           H  
ATOM   1111  HG3 GLN A  68       8.283  17.220  -8.708  1.00  3.58           H  
ATOM   1112 HE21 GLN A  68       7.103  20.118  -8.779  1.00  5.06           H  
ATOM   1113 HE22 GLN A  68       6.211  20.182 -10.275  1.00  4.69           H  
ATOM   1114  N   TYR A  69       5.687  16.900  -5.286  1.00  3.01           N  
ATOM   1115  CA  TYR A  69       5.313  17.860  -4.273  1.00  3.69           C  
ATOM   1116  C   TYR A  69       3.820  17.721  -3.952  1.00  3.51           C  
ATOM   1117  O   TYR A  69       3.036  18.590  -4.332  1.00  3.80           O  
ATOM   1118  CB  TYR A  69       5.558  19.274  -4.820  1.00  4.14           C  
ATOM   1119  CG  TYR A  69       6.983  19.766  -4.915  1.00  4.98           C  
ATOM   1120  CD1 TYR A  69       7.801  19.793  -3.773  1.00  6.29           C  
ATOM   1121  CD2 TYR A  69       7.421  20.388  -6.097  1.00  5.12           C  
ATOM   1122  CE1 TYR A  69       9.083  20.359  -3.843  1.00  7.35           C  
ATOM   1123  CE2 TYR A  69       8.729  20.888  -6.190  1.00  6.19           C  
ATOM   1124  CZ  TYR A  69       9.559  20.874  -5.058  1.00  7.18           C  
ATOM   1125  OH  TYR A  69      10.814  21.394  -5.140  1.00  8.36           O  
ATOM   1126  H   TYR A  69       4.926  16.578  -5.866  1.00  2.50           H  
ATOM   1127  HA  TYR A  69       5.886  17.695  -3.360  1.00  4.35           H  
ATOM   1128  HB2 TYR A  69       5.089  19.343  -5.800  1.00  4.01           H  
ATOM   1129  HB3 TYR A  69       5.042  19.961  -4.168  1.00  4.51           H  
ATOM   1130  HD1 TYR A  69       7.450  19.385  -2.837  1.00  6.77           H  
ATOM   1131  HD2 TYR A  69       6.737  20.509  -6.921  1.00  4.88           H  
ATOM   1132  HE1 TYR A  69       9.721  20.330  -2.973  1.00  8.55           H  
ATOM   1133  HE2 TYR A  69       9.071  21.340  -7.110  1.00  6.60           H  
ATOM   1134  HH  TYR A  69      11.194  21.481  -4.253  1.00  9.09           H  
ATOM   1135  N   GLY A  70       3.413  16.690  -3.212  1.00  3.47           N  
ATOM   1136  CA  GLY A  70       2.084  16.630  -2.602  1.00  3.81           C  
ATOM   1137  C   GLY A  70       0.948  16.811  -3.609  1.00  4.01           C  
ATOM   1138  O   GLY A  70       0.558  15.872  -4.302  1.00  4.89           O  
ATOM   1139  H   GLY A  70       4.067  15.938  -3.044  1.00  3.49           H  
ATOM   1140  HA2 GLY A  70       1.937  15.693  -2.080  1.00  4.04           H  
ATOM   1141  HA3 GLY A  70       2.009  17.417  -1.856  1.00  4.52           H  
ATOM   1142  N   HIS A  71       0.395  18.020  -3.653  1.00  4.23           N  
ATOM   1143  CA  HIS A  71      -0.492  18.494  -4.704  1.00  5.11           C  
ATOM   1144  C   HIS A  71      -0.198  19.972  -4.969  1.00  5.22           C  
ATOM   1145  O   HIS A  71      -1.050  20.840  -4.765  1.00  6.10           O  
ATOM   1146  CB  HIS A  71      -1.959  18.233  -4.343  1.00  6.32           C  
ATOM   1147  CG  HIS A  71      -2.368  18.712  -2.973  1.00  6.79           C  
ATOM   1148  ND1 HIS A  71      -3.091  19.849  -2.692  1.00  7.55           N  
ATOM   1149  CD2 HIS A  71      -2.130  18.066  -1.790  1.00  7.19           C  
ATOM   1150  CE1 HIS A  71      -3.304  19.869  -1.366  1.00  8.32           C  
ATOM   1151  NE2 HIS A  71      -2.729  18.807  -0.765  1.00  8.18           N  
ATOM   1152  H   HIS A  71       0.762  18.717  -3.016  1.00  4.43           H  
ATOM   1153  HA  HIS A  71      -0.265  17.951  -5.621  1.00  5.50           H  
ATOM   1154  HB2 HIS A  71      -2.593  18.704  -5.096  1.00  7.26           H  
ATOM   1155  HB3 HIS A  71      -2.124  17.161  -4.397  1.00  6.66           H  
ATOM   1156  HD1 HIS A  71      -3.415  20.542  -3.358  1.00  7.80           H  
ATOM   1157  HD2 HIS A  71      -1.601  17.132  -1.671  1.00  7.14           H  
ATOM   1158  HE1 HIS A  71      -3.860  20.630  -0.842  1.00  9.23           H  
ATOM   1159  N   ALA A  72       1.045  20.258  -5.339  1.00  4.74           N  
ATOM   1160  CA  ALA A  72       1.469  21.490  -5.985  1.00  5.27           C  
ATOM   1161  C   ALA A  72       2.570  21.059  -6.949  1.00  5.10           C  
ATOM   1162  O   ALA A  72       3.757  21.310  -6.729  1.00  5.87           O  
ATOM   1163  CB  ALA A  72       1.962  22.516  -4.962  1.00  6.31           C  
ATOM   1164  H   ALA A  72       1.703  19.486  -5.381  1.00  4.30           H  
ATOM   1165  HA  ALA A  72       0.642  21.931  -6.556  1.00  5.67           H  
ATOM   1166  HB1 ALA A  72       2.812  22.124  -4.407  1.00  6.60           H  
ATOM   1167  HB2 ALA A  72       2.279  23.412  -5.494  1.00  7.10           H  
ATOM   1168  HB3 ALA A  72       1.160  22.774  -4.271  1.00  6.59           H  
ATOM   1169  N   ALA A  73       2.160  20.306  -7.960  1.00  4.73           N  
ATOM   1170  CA  ALA A  73       2.984  19.641  -8.940  1.00  5.16           C  
ATOM   1171  C   ALA A  73       2.172  19.513 -10.223  1.00  6.20           C  
ATOM   1172  O   ALA A  73       2.549  20.049 -11.263  1.00  7.22           O  
ATOM   1173  CB  ALA A  73       3.370  18.258  -8.406  1.00  4.45           C  
ATOM   1174  H   ALA A  73       1.153  20.232  -8.072  1.00  4.68           H  
ATOM   1175  HA  ALA A  73       3.884  20.224  -9.143  1.00  5.79           H  
ATOM   1176  HB1 ALA A  73       2.485  17.723  -8.060  1.00  4.09           H  
ATOM   1177  HB2 ALA A  73       3.848  17.682  -9.197  1.00  5.02           H  
ATOM   1178  HB3 ALA A  73       4.055  18.371  -7.568  1.00  4.55           H  
ATOM   1179  N   PHE A  74       1.060  18.779 -10.157  1.00  6.40           N  
ATOM   1180  CA  PHE A  74       0.332  18.301 -11.301  1.00  7.90           C  
ATOM   1181  C   PHE A  74      -1.158  18.481 -11.038  1.00  8.45           C  
ATOM   1182  O   PHE A  74      -1.921  17.514 -10.982  1.00  9.27           O  
ATOM   1183  CB  PHE A  74       0.718  16.833 -11.473  1.00  8.42           C  
ATOM   1184  CG  PHE A  74       2.153  16.574 -11.911  1.00  9.35           C  
ATOM   1185  CD1 PHE A  74       2.740  17.344 -12.932  1.00 10.25           C  
ATOM   1186  CD2 PHE A  74       2.914  15.575 -11.277  1.00  9.79           C  
ATOM   1187  CE1 PHE A  74       4.096  17.176 -13.255  1.00 11.48           C  
ATOM   1188  CE2 PHE A  74       4.272  15.405 -11.600  1.00 11.10           C  
ATOM   1189  CZ  PHE A  74       4.860  16.197 -12.600  1.00 11.92           C  
ATOM   1190  H   PHE A  74       0.731  18.409  -9.278  1.00  5.82           H  
ATOM   1191  HA  PHE A  74       0.560  18.875 -12.199  1.00  8.63           H  
ATOM   1192  HB2 PHE A  74       0.520  16.313 -10.537  1.00  8.05           H  
ATOM   1193  HB3 PHE A  74       0.034  16.431 -12.193  1.00  9.08           H  
ATOM   1194  HD1 PHE A  74       2.174  18.099 -13.453  1.00 10.30           H  
ATOM   1195  HD2 PHE A  74       2.459  14.932 -10.542  1.00  9.43           H  
ATOM   1196  HE1 PHE A  74       4.551  17.815 -13.998  1.00 12.32           H  
ATOM   1197  HE2 PHE A  74       4.884  14.714 -11.037  1.00 11.72           H  
ATOM   1198  HZ  PHE A  74       5.917  16.101 -12.813  1.00 13.09           H  
ATOM   1199  N   GLU A  75      -1.565  19.734 -10.881  1.00  8.40           N  
ATOM   1200  CA  GLU A  75      -2.930  20.163 -10.629  1.00  9.29           C  
ATOM   1201  C   GLU A  75      -3.505  20.807 -11.902  1.00 10.66           C  
ATOM   1202  O   GLU A  75      -4.499  21.531 -11.848  1.00 11.53           O  
ATOM   1203  CB  GLU A  75      -2.928  21.060  -9.372  1.00  8.65           C  
ATOM   1204  CG  GLU A  75      -2.743  20.204  -8.109  1.00  8.66           C  
ATOM   1205  CD  GLU A  75      -1.304  19.778  -7.997  1.00  9.28           C  
ATOM   1206  OE1 GLU A  75      -0.483  20.702  -8.092  1.00  9.39           O  
ATOM   1207  OE2 GLU A  75      -1.021  18.569  -7.879  1.00 10.18           O  
ATOM   1208  H   GLU A  75      -0.864  20.462 -10.963  1.00  8.04           H  
ATOM   1209  HA  GLU A  75      -3.567  19.301 -10.427  1.00  9.87           H  
ATOM   1210  HB2 GLU A  75      -2.115  21.792  -9.425  1.00  7.94           H  
ATOM   1211  HB3 GLU A  75      -3.856  21.603  -9.252  1.00  9.38           H  
ATOM   1212  HG2 GLU A  75      -2.980  20.798  -7.227  1.00  8.43           H  
ATOM   1213  HG3 GLU A  75      -3.403  19.344  -8.116  1.00  9.10           H  
ATOM   1214  N   GLN A  76      -2.857  20.576 -13.044  1.00 11.10           N  
ATOM   1215  CA  GLN A  76      -3.334  20.780 -14.378  1.00 12.68           C  
ATOM   1216  C   GLN A  76      -3.659  19.383 -14.904  1.00 14.09           C  
ATOM   1217  O   GLN A  76      -4.541  18.791 -14.250  1.00 13.87           O  
ATOM   1218  CB  GLN A  76      -2.262  21.499 -15.210  1.00 13.09           C  
ATOM   1219  CG  GLN A  76      -0.806  21.305 -14.749  1.00 13.21           C  
ATOM   1220  CD  GLN A  76      -0.438  22.195 -13.569  1.00 12.76           C  
ATOM   1221  OE1 GLN A  76      -0.266  21.729 -12.444  1.00 12.49           O  
ATOM   1222  NE2 GLN A  76      -0.326  23.498 -13.806  1.00 13.12           N  
ATOM   1223  H   GLN A  76      -2.051  19.996 -13.064  1.00 10.58           H  
ATOM   1224  HA  GLN A  76      -4.243  21.359 -14.358  1.00 12.88           H  
ATOM   1225  HB2 GLN A  76      -2.346  21.138 -16.230  1.00 13.57           H  
ATOM   1226  HB3 GLN A  76      -2.489  22.563 -15.200  1.00 13.29           H  
ATOM   1227  HG2 GLN A  76      -0.610  20.258 -14.518  1.00 13.55           H  
ATOM   1228  HG3 GLN A  76      -0.145  21.583 -15.566  1.00 13.73           H  
ATOM   1229 HE21 GLN A  76      -0.311  23.806 -14.776  1.00 13.68           H  
ATOM   1230 HE22 GLN A  76       0.119  24.101 -13.119  1.00 13.24           H  
TER    1231      GLN A  76                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A   2       5.204   5.857   8.635  1.00 11.34           N  
ATOM      2  CA  ALA A   2       4.517   6.402   7.455  1.00 10.27           C  
ATOM      3  C   ALA A   2       5.421   7.485   6.877  1.00  8.76           C  
ATOM      4  O   ALA A   2       6.204   8.067   7.626  1.00  8.94           O  
ATOM      5  CB  ALA A   2       3.126   6.951   7.783  1.00 10.28           C  
ATOM      6  H1  ALA A   2       6.154   5.586   8.383  1.00 11.83           H  
ATOM      7  H2  ALA A   2       5.258   6.608   9.320  1.00 11.09           H  
ATOM      8  H3  ALA A   2       4.735   5.069   9.076  1.00 12.12           H  
ATOM      9  HA  ALA A   2       4.372   5.604   6.732  1.00 11.02           H  
ATOM     10  HB1 ALA A   2       2.568   6.239   8.390  1.00 11.01           H  
ATOM     11  HB2 ALA A   2       3.200   7.898   8.312  1.00 10.11           H  
ATOM     12  HB3 ALA A   2       2.579   7.124   6.857  1.00 10.14           H  
ATOM     13  N   LYS A   3       5.361   7.729   5.571  1.00  7.75           N  
ATOM     14  CA  LYS A   3       6.167   8.725   4.877  1.00  6.64           C  
ATOM     15  C   LYS A   3       5.298   9.312   3.768  1.00  5.01           C  
ATOM     16  O   LYS A   3       4.256   8.736   3.439  1.00  4.74           O  
ATOM     17  CB  LYS A   3       7.409   8.093   4.232  1.00  7.29           C  
ATOM     18  CG  LYS A   3       8.438   7.485   5.196  1.00  8.54           C  
ATOM     19  CD  LYS A   3       9.380   6.520   4.451  1.00  9.85           C  
ATOM     20  CE  LYS A   3      10.651   7.152   3.876  1.00 10.80           C  
ATOM     21  NZ  LYS A   3      10.412   8.256   2.930  1.00 10.67           N  
ATOM     22  H   LYS A   3       4.620   7.323   5.015  1.00  7.99           H  
ATOM     23  HA  LYS A   3       6.466   9.525   5.556  1.00  7.12           H  
ATOM     24  HB2 LYS A   3       7.064   7.334   3.529  1.00  7.52           H  
ATOM     25  HB3 LYS A   3       7.914   8.878   3.671  1.00  7.19           H  
ATOM     26  HG2 LYS A   3       9.004   8.269   5.703  1.00  8.76           H  
ATOM     27  HG3 LYS A   3       7.929   6.919   5.973  1.00  8.79           H  
ATOM     28  HD2 LYS A   3       9.728   5.780   5.170  1.00 10.36           H  
ATOM     29  HD3 LYS A   3       8.853   5.981   3.660  1.00 10.14           H  
ATOM     30  HE2 LYS A   3      11.272   7.529   4.691  1.00 11.14           H  
ATOM     31  HE3 LYS A   3      11.215   6.383   3.352  1.00 11.78           H  
ATOM     32  HZ1 LYS A   3       9.706   8.068   2.220  1.00 10.47           H  
ATOM     33  HZ2 LYS A   3      10.145   9.088   3.445  1.00 10.42           H  
ATOM     34  HZ3 LYS A   3      11.294   8.493   2.473  1.00 11.50           H  
ATOM     35  N   GLN A   4       5.742  10.429   3.199  1.00  4.85           N  
ATOM     36  CA  GLN A   4       5.182  11.042   2.005  1.00  4.35           C  
ATOM     37  C   GLN A   4       4.899   9.962   0.948  1.00  3.50           C  
ATOM     38  O   GLN A   4       5.606   8.954   0.875  1.00  3.96           O  
ATOM     39  CB  GLN A   4       6.172  12.113   1.504  1.00  6.12           C  
ATOM     40  CG  GLN A   4       5.521  13.343   0.855  1.00  7.04           C  
ATOM     41  CD  GLN A   4       5.306  13.165  -0.639  1.00  7.84           C  
ATOM     42  OE1 GLN A   4       6.268  13.184  -1.399  1.00  8.99           O  
ATOM     43  NE2 GLN A   4       4.070  12.992  -1.077  1.00  7.83           N  
ATOM     44  H   GLN A   4       6.531  10.897   3.633  1.00  5.77           H  
ATOM     45  HA  GLN A   4       4.247  11.517   2.307  1.00  4.16           H  
ATOM     46  HB2 GLN A   4       6.719  12.503   2.358  1.00  6.81           H  
ATOM     47  HB3 GLN A   4       6.904  11.666   0.828  1.00  6.70           H  
ATOM     48  HG2 GLN A   4       4.593  13.605   1.362  1.00  7.01           H  
ATOM     49  HG3 GLN A   4       6.205  14.185   0.968  1.00  7.99           H  
ATOM     50 HE21 GLN A   4       3.278  12.992  -0.441  1.00  7.28           H  
ATOM     51 HE22 GLN A   4       3.968  12.852  -2.076  1.00  8.76           H  
ATOM     52  N   ASP A   5       3.819  10.174   0.198  1.00  3.34           N  
ATOM     53  CA  ASP A   5       3.246   9.292  -0.807  1.00  3.64           C  
ATOM     54  C   ASP A   5       3.281   7.808  -0.421  1.00  2.88           C  
ATOM     55  O   ASP A   5       3.636   6.936  -1.205  1.00  4.17           O  
ATOM     56  CB  ASP A   5       3.890   9.598  -2.154  1.00  5.60           C  
ATOM     57  CG  ASP A   5       3.189   8.901  -3.310  1.00  6.78           C  
ATOM     58  OD1 ASP A   5       1.937   8.953  -3.327  1.00  7.59           O  
ATOM     59  OD2 ASP A   5       3.919   8.410  -4.197  1.00  7.41           O  
ATOM     60  H   ASP A   5       3.404  11.086   0.237  1.00  4.01           H  
ATOM     61  HA  ASP A   5       2.192   9.562  -0.883  1.00  3.86           H  
ATOM     62  HB2 ASP A   5       3.870  10.664  -2.354  1.00  6.17           H  
ATOM     63  HB3 ASP A   5       4.928   9.301  -2.060  1.00  6.06           H  
ATOM     64  N   TYR A   6       2.893   7.517   0.824  1.00  1.41           N  
ATOM     65  CA  TYR A   6       2.433   6.193   1.231  1.00  1.05           C  
ATOM     66  C   TYR A   6       3.466   5.065   1.099  1.00  0.99           C  
ATOM     67  O   TYR A   6       3.110   3.919   1.348  1.00  1.23           O  
ATOM     68  CB  TYR A   6       1.146   5.870   0.461  1.00  1.17           C  
ATOM     69  CG  TYR A   6       0.021   6.894   0.504  1.00  1.70           C  
ATOM     70  CD1 TYR A   6      -0.101   7.818   1.563  1.00  3.07           C  
ATOM     71  CD2 TYR A   6      -1.024   6.781  -0.430  1.00  2.36           C  
ATOM     72  CE1 TYR A   6      -1.297   8.530   1.745  1.00  3.71           C  
ATOM     73  CE2 TYR A   6      -2.213   7.504  -0.250  1.00  3.07           C  
ATOM     74  CZ  TYR A   6      -2.374   8.325   0.871  1.00  3.35           C  
ATOM     75  OH  TYR A   6      -3.559   8.958   1.086  1.00  4.26           O  
ATOM     76  H   TYR A   6       2.724   8.293   1.442  1.00  1.81           H  
ATOM     77  HA  TYR A   6       2.142   6.175   2.283  1.00  1.50           H  
ATOM     78  HB2 TYR A   6       1.399   5.668  -0.581  1.00  1.37           H  
ATOM     79  HB3 TYR A   6       0.738   4.963   0.891  1.00  1.69           H  
ATOM     80  HD1 TYR A   6       0.683   7.944   2.292  1.00  4.11           H  
ATOM     81  HD2 TYR A   6      -0.941   6.094  -1.258  1.00  3.18           H  
ATOM     82  HE1 TYR A   6      -1.413   9.163   2.611  1.00  4.96           H  
ATOM     83  HE2 TYR A   6      -3.024   7.395  -0.947  1.00  4.06           H  
ATOM     84  HH  TYR A   6      -4.290   8.458   0.685  1.00  4.73           H  
ATOM     85  N   TYR A   7       4.745   5.340   0.837  1.00  0.98           N  
ATOM     86  CA  TYR A   7       5.769   4.312   0.678  1.00  0.96           C  
ATOM     87  C   TYR A   7       5.759   3.442   1.916  1.00  0.92           C  
ATOM     88  O   TYR A   7       5.605   2.231   1.850  1.00  1.21           O  
ATOM     89  CB  TYR A   7       7.139   4.989   0.493  1.00  1.00           C  
ATOM     90  CG  TYR A   7       7.487   5.526  -0.890  1.00  1.58           C  
ATOM     91  CD1 TYR A   7       6.629   5.368  -1.995  1.00  2.39           C  
ATOM     92  CD2 TYR A   7       8.735   6.145  -1.082  1.00  2.76           C  
ATOM     93  CE1 TYR A   7       7.064   5.718  -3.284  1.00  3.38           C  
ATOM     94  CE2 TYR A   7       9.148   6.546  -2.364  1.00  3.68           C  
ATOM     95  CZ  TYR A   7       8.305   6.344  -3.464  1.00  3.77           C  
ATOM     96  OH  TYR A   7       8.709   6.716  -4.711  1.00  4.91           O  
ATOM     97  H   TYR A   7       5.026   6.305   0.762  1.00  1.19           H  
ATOM     98  HA  TYR A   7       5.576   3.597  -0.128  1.00  1.11           H  
ATOM     99  HB2 TYR A   7       7.221   5.812   1.203  1.00  1.70           H  
ATOM    100  HB3 TYR A   7       7.909   4.267   0.760  1.00  1.33           H  
ATOM    101  HD1 TYR A   7       5.619   5.023  -1.864  1.00  2.97           H  
ATOM    102  HD2 TYR A   7       9.369   6.342  -0.235  1.00  3.43           H  
ATOM    103  HE1 TYR A   7       6.389   5.625  -4.119  1.00  4.29           H  
ATOM    104  HE2 TYR A   7      10.091   7.053  -2.496  1.00  4.72           H  
ATOM    105  HH  TYR A   7       9.344   7.442  -4.712  1.00  5.45           H  
ATOM    106  N   GLU A   8       5.901   4.064   3.075  1.00  0.83           N  
ATOM    107  CA  GLU A   8       6.142   3.317   4.278  1.00  0.95           C  
ATOM    108  C   GLU A   8       4.881   2.650   4.801  1.00  0.90           C  
ATOM    109  O   GLU A   8       4.962   1.679   5.552  1.00  0.95           O  
ATOM    110  CB  GLU A   8       6.699   4.274   5.319  1.00  1.11           C  
ATOM    111  CG  GLU A   8       7.960   3.644   5.873  1.00  1.59           C  
ATOM    112  CD  GLU A   8       8.453   4.310   7.131  1.00  1.64           C  
ATOM    113  OE1 GLU A   8       7.635   4.900   7.874  1.00  2.23           O  
ATOM    114  OE2 GLU A   8       9.677   4.192   7.345  1.00  2.72           O  
ATOM    115  H   GLU A   8       5.875   5.066   3.109  1.00  0.85           H  
ATOM    116  HA  GLU A   8       6.858   2.534   4.034  1.00  1.15           H  
ATOM    117  HB2 GLU A   8       6.915   5.249   4.897  1.00  1.06           H  
ATOM    118  HB3 GLU A   8       5.971   4.384   6.108  1.00  1.20           H  
ATOM    119  HG2 GLU A   8       7.716   2.613   6.100  1.00  2.27           H  
ATOM    120  HG3 GLU A   8       8.731   3.667   5.103  1.00  2.51           H  
ATOM    121  N   ILE A   9       3.738   3.243   4.474  1.00  0.84           N  
ATOM    122  CA  ILE A   9       2.442   2.870   4.988  1.00  0.91           C  
ATOM    123  C   ILE A   9       2.226   1.373   4.822  1.00  1.00           C  
ATOM    124  O   ILE A   9       1.905   0.683   5.792  1.00  1.21           O  
ATOM    125  CB  ILE A   9       1.379   3.730   4.292  1.00  1.01           C  
ATOM    126  CG1 ILE A   9       1.488   5.156   4.850  1.00  1.27           C  
ATOM    127  CG2 ILE A   9      -0.036   3.190   4.479  1.00  1.24           C  
ATOM    128  CD1 ILE A   9       0.304   5.999   4.400  1.00  1.24           C  
ATOM    129  H   ILE A   9       3.765   3.988   3.800  1.00  0.88           H  
ATOM    130  HA  ILE A   9       2.434   3.089   6.052  1.00  1.05           H  
ATOM    131  HB  ILE A   9       1.558   3.741   3.220  1.00  0.95           H  
ATOM    132 HG12 ILE A   9       1.488   5.141   5.939  1.00  1.48           H  
ATOM    133 HG13 ILE A   9       2.415   5.616   4.508  1.00  1.47           H  
ATOM    134 HG21 ILE A   9      -0.100   2.158   4.147  1.00  1.37           H  
ATOM    135 HG22 ILE A   9      -0.301   3.280   5.530  1.00  1.74           H  
ATOM    136 HG23 ILE A   9      -0.736   3.759   3.867  1.00  1.96           H  
ATOM    137 HD11 ILE A   9       0.093   5.797   3.352  1.00  1.93           H  
ATOM    138 HD12 ILE A   9      -0.570   5.748   5.002  1.00  1.47           H  
ATOM    139 HD13 ILE A   9       0.542   7.048   4.535  1.00  2.20           H  
ATOM    140  N   LEU A  10       2.429   0.848   3.615  1.00  1.06           N  
ATOM    141  CA  LEU A  10       2.212  -0.557   3.388  1.00  1.52           C  
ATOM    142  C   LEU A  10       3.186  -1.417   4.199  1.00  1.82           C  
ATOM    143  O   LEU A  10       2.813  -2.507   4.614  1.00  2.32           O  
ATOM    144  CB  LEU A  10       2.134  -0.894   1.900  1.00  1.67           C  
ATOM    145  CG  LEU A  10       3.385  -0.563   1.087  1.00  1.04           C  
ATOM    146  CD1 LEU A  10       3.643  -1.704   0.109  1.00  2.39           C  
ATOM    147  CD2 LEU A  10       3.221   0.737   0.306  1.00  2.20           C  
ATOM    148  H   LEU A  10       2.710   1.413   2.833  1.00  1.00           H  
ATOM    149  HA  LEU A  10       1.220  -0.772   3.769  1.00  1.80           H  
ATOM    150  HB2 LEU A  10       1.974  -1.960   1.869  1.00  2.99           H  
ATOM    151  HB3 LEU A  10       1.262  -0.422   1.450  1.00  2.90           H  
ATOM    152  HG  LEU A  10       4.228  -0.459   1.761  1.00  2.36           H  
ATOM    153 HD11 LEU A  10       3.730  -2.631   0.668  1.00  3.36           H  
ATOM    154 HD12 LEU A  10       2.819  -1.789  -0.600  1.00  2.58           H  
ATOM    155 HD13 LEU A  10       4.566  -1.522  -0.430  1.00  3.34           H  
ATOM    156 HD21 LEU A  10       2.943   1.527   0.990  1.00  3.14           H  
ATOM    157 HD22 LEU A  10       4.162   1.020  -0.154  1.00  3.25           H  
ATOM    158 HD23 LEU A  10       2.456   0.631  -0.464  1.00  2.63           H  
ATOM    159  N   GLY A  11       4.381  -0.919   4.525  1.00  1.73           N  
ATOM    160  CA  GLY A  11       5.294  -1.597   5.440  1.00  2.16           C  
ATOM    161  C   GLY A  11       6.452  -2.166   4.642  1.00  2.07           C  
ATOM    162  O   GLY A  11       6.610  -3.384   4.518  1.00  2.17           O  
ATOM    163  H   GLY A  11       4.644   0.002   4.196  1.00  1.55           H  
ATOM    164  HA2 GLY A  11       5.681  -0.878   6.158  1.00  2.39           H  
ATOM    165  HA3 GLY A  11       4.805  -2.398   5.997  1.00  2.41           H  
ATOM    166  N   VAL A  12       7.251  -1.272   4.075  1.00  1.96           N  
ATOM    167  CA  VAL A  12       8.273  -1.585   3.097  1.00  1.91           C  
ATOM    168  C   VAL A  12       9.418  -0.592   3.279  1.00  2.27           C  
ATOM    169  O   VAL A  12       9.293   0.361   4.059  1.00  2.49           O  
ATOM    170  CB  VAL A  12       7.614  -1.598   1.703  1.00  1.49           C  
ATOM    171  CG1 VAL A  12       7.006  -0.257   1.307  1.00  1.48           C  
ATOM    172  CG2 VAL A  12       8.506  -2.115   0.577  1.00  1.48           C  
ATOM    173  H   VAL A  12       7.140  -0.290   4.288  1.00  1.99           H  
ATOM    174  HA  VAL A  12       8.669  -2.575   3.308  1.00  2.07           H  
ATOM    175  HB  VAL A  12       6.781  -2.289   1.778  1.00  1.43           H  
ATOM    176 HG11 VAL A  12       6.395   0.088   2.130  1.00  2.56           H  
ATOM    177 HG12 VAL A  12       7.768   0.482   1.066  1.00  1.88           H  
ATOM    178 HG13 VAL A  12       6.354  -0.388   0.445  1.00  1.57           H  
ATOM    179 HG21 VAL A  12       8.905  -3.083   0.862  1.00  2.69           H  
ATOM    180 HG22 VAL A  12       7.911  -2.238  -0.325  1.00  1.75           H  
ATOM    181 HG23 VAL A  12       9.314  -1.416   0.368  1.00  2.03           H  
ATOM    182  N   SER A  13      10.548  -0.852   2.618  1.00  2.40           N  
ATOM    183  CA  SER A  13      11.754  -0.052   2.745  1.00  2.83           C  
ATOM    184  C   SER A  13      11.475   1.411   2.381  1.00  2.97           C  
ATOM    185  O   SER A  13      10.392   1.763   1.916  1.00  3.26           O  
ATOM    186  CB  SER A  13      12.881  -0.669   1.902  1.00  2.92           C  
ATOM    187  OG  SER A  13      14.161  -0.297   2.398  1.00  3.20           O  
ATOM    188  H   SER A  13      10.570  -1.665   2.016  1.00  2.25           H  
ATOM    189  HA  SER A  13      12.053  -0.093   3.793  1.00  3.09           H  
ATOM    190  HB2 SER A  13      12.806  -1.758   1.952  1.00  3.01           H  
ATOM    191  HB3 SER A  13      12.763  -0.367   0.858  1.00  2.86           H  
ATOM    192  HG  SER A  13      14.382  -0.886   3.140  1.00  4.15           H  
ATOM    193  N   LYS A  14      12.462   2.272   2.622  1.00  3.05           N  
ATOM    194  CA  LYS A  14      12.295   3.712   2.569  1.00  3.35           C  
ATOM    195  C   LYS A  14      11.667   4.163   1.250  1.00  3.23           C  
ATOM    196  O   LYS A  14      10.677   4.889   1.257  1.00  3.48           O  
ATOM    197  CB  LYS A  14      13.653   4.396   2.749  1.00  3.72           C  
ATOM    198  CG  LYS A  14      14.313   4.131   4.110  1.00  4.26           C  
ATOM    199  CD  LYS A  14      15.440   5.147   4.359  1.00  4.65           C  
ATOM    200  CE  LYS A  14      16.476   5.226   3.224  1.00  4.76           C  
ATOM    201  NZ  LYS A  14      17.314   4.018   3.111  1.00  5.97           N  
ATOM    202  H   LYS A  14      13.352   1.901   2.905  1.00  3.14           H  
ATOM    203  HA  LYS A  14      11.634   4.010   3.384  1.00  3.59           H  
ATOM    204  HB2 LYS A  14      14.312   4.057   1.949  1.00  3.65           H  
ATOM    205  HB3 LYS A  14      13.498   5.470   2.643  1.00  3.95           H  
ATOM    206  HG2 LYS A  14      13.568   4.261   4.898  1.00  4.64           H  
ATOM    207  HG3 LYS A  14      14.692   3.112   4.165  1.00  4.39           H  
ATOM    208  HD2 LYS A  14      14.987   6.138   4.453  1.00  4.62           H  
ATOM    209  HD3 LYS A  14      15.936   4.928   5.309  1.00  5.63           H  
ATOM    210  HE2 LYS A  14      15.982   5.412   2.274  1.00  4.32           H  
ATOM    211  HE3 LYS A  14      17.138   6.071   3.418  1.00  5.37           H  
ATOM    212  HZ1 LYS A  14      16.785   3.163   2.958  1.00  6.60           H  
ATOM    213  HZ2 LYS A  14      17.985   4.105   2.349  1.00  6.40           H  
ATOM    214  HZ3 LYS A  14      17.893   3.934   3.946  1.00  6.56           H  
ATOM    215  N   THR A  15      12.287   3.768   0.143  1.00  3.13           N  
ATOM    216  CA  THR A  15      12.084   4.317  -1.184  1.00  3.18           C  
ATOM    217  C   THR A  15      12.376   3.167  -2.151  1.00  3.05           C  
ATOM    218  O   THR A  15      13.334   3.180  -2.928  1.00  3.67           O  
ATOM    219  CB  THR A  15      13.028   5.519  -1.359  1.00  3.72           C  
ATOM    220  OG1 THR A  15      14.340   5.165  -0.961  1.00  4.21           O  
ATOM    221  CG2 THR A  15      12.614   6.708  -0.486  1.00  4.02           C  
ATOM    222  H   THR A  15      13.042   3.100   0.211  1.00  3.23           H  
ATOM    223  HA  THR A  15      11.050   4.629  -1.329  1.00  3.15           H  
ATOM    224  HB  THR A  15      13.015   5.829  -2.407  1.00  3.81           H  
ATOM    225  HG1 THR A  15      14.945   5.820  -1.341  1.00  4.52           H  
ATOM    226 HG21 THR A  15      11.560   6.931  -0.623  1.00  3.73           H  
ATOM    227 HG22 THR A  15      12.799   6.496   0.566  1.00  4.98           H  
ATOM    228 HG23 THR A  15      13.193   7.588  -0.761  1.00  4.18           H  
ATOM    229  N   ALA A  16      11.644   2.081  -1.958  1.00  2.47           N  
ATOM    230  CA  ALA A  16      11.815   0.816  -2.639  1.00  2.45           C  
ATOM    231  C   ALA A  16      11.447   0.923  -4.120  1.00  2.53           C  
ATOM    232  O   ALA A  16      10.843   1.908  -4.542  1.00  2.70           O  
ATOM    233  CB  ALA A  16      10.958  -0.225  -1.925  1.00  2.14           C  
ATOM    234  H   ALA A  16      10.895   2.155  -1.279  1.00  2.12           H  
ATOM    235  HA  ALA A  16      12.856   0.515  -2.556  1.00  2.76           H  
ATOM    236  HB1 ALA A  16      11.058  -0.129  -0.844  1.00  2.78           H  
ATOM    237  HB2 ALA A  16       9.909  -0.110  -2.202  1.00  1.79           H  
ATOM    238  HB3 ALA A  16      11.318  -1.203  -2.216  1.00  2.61           H  
ATOM    239  N   GLU A  17      11.822  -0.075  -4.921  1.00  2.58           N  
ATOM    240  CA  GLU A  17      11.277  -0.249  -6.251  1.00  2.60           C  
ATOM    241  C   GLU A  17       9.806  -0.675  -6.124  1.00  2.29           C  
ATOM    242  O   GLU A  17       9.444  -1.352  -5.157  1.00  2.03           O  
ATOM    243  CB  GLU A  17      12.092  -1.333  -6.984  1.00  2.70           C  
ATOM    244  CG  GLU A  17      12.106  -1.051  -8.487  1.00  2.92           C  
ATOM    245  CD  GLU A  17      12.144  -2.295  -9.356  1.00  2.95           C  
ATOM    246  OE1 GLU A  17      13.093  -3.096  -9.228  1.00  3.94           O  
ATOM    247  OE2 GLU A  17      11.203  -2.469 -10.158  1.00  2.66           O  
ATOM    248  H   GLU A  17      12.368  -0.843  -4.554  1.00  2.64           H  
ATOM    249  HA  GLU A  17      11.356   0.705  -6.777  1.00  2.85           H  
ATOM    250  HB2 GLU A  17      13.128  -1.336  -6.642  1.00  3.07           H  
ATOM    251  HB3 GLU A  17      11.663  -2.311  -6.774  1.00  2.43           H  
ATOM    252  HG2 GLU A  17      11.211  -0.488  -8.734  1.00  2.87           H  
ATOM    253  HG3 GLU A  17      12.975  -0.425  -8.688  1.00  3.54           H  
ATOM    254  N   GLU A  18       8.979  -0.384  -7.133  1.00  2.37           N  
ATOM    255  CA  GLU A  18       7.595  -0.848  -7.167  1.00  2.18           C  
ATOM    256  C   GLU A  18       7.554  -2.365  -6.991  1.00  1.99           C  
ATOM    257  O   GLU A  18       6.712  -2.910  -6.287  1.00  1.89           O  
ATOM    258  CB  GLU A  18       6.932  -0.496  -8.500  1.00  2.39           C  
ATOM    259  CG  GLU A  18       5.404  -0.551  -8.376  1.00  2.24           C  
ATOM    260  CD  GLU A  18       4.816  -1.191  -9.605  1.00  2.74           C  
ATOM    261  OE1 GLU A  18       4.716  -0.494 -10.633  1.00  3.56           O  
ATOM    262  OE2 GLU A  18       4.542  -2.406  -9.559  1.00  3.53           O  
ATOM    263  H   GLU A  18       9.325   0.171  -7.901  1.00  2.59           H  
ATOM    264  HA  GLU A  18       7.061  -0.349  -6.358  1.00  2.09           H  
ATOM    265  HB2 GLU A  18       7.208   0.505  -8.817  1.00  3.02           H  
ATOM    266  HB3 GLU A  18       7.255  -1.214  -9.260  1.00  2.99           H  
ATOM    267  HG2 GLU A  18       5.102  -1.148  -7.515  1.00  2.85           H  
ATOM    268  HG3 GLU A  18       5.001   0.456  -8.251  1.00  2.63           H  
ATOM    269  N   ARG A  19       8.505  -3.052  -7.617  1.00  2.00           N  
ATOM    270  CA  ARG A  19       8.687  -4.483  -7.476  1.00  1.91           C  
ATOM    271  C   ARG A  19       8.581  -4.927  -6.013  1.00  1.60           C  
ATOM    272  O   ARG A  19       7.980  -5.963  -5.724  1.00  1.44           O  
ATOM    273  CB  ARG A  19      10.040  -4.827  -8.096  1.00  2.22           C  
ATOM    274  CG  ARG A  19      10.541  -6.246  -7.822  1.00  2.91           C  
ATOM    275  CD  ARG A  19      11.685  -6.250  -6.793  1.00  4.62           C  
ATOM    276  NE  ARG A  19      12.422  -7.522  -6.820  1.00  5.69           N  
ATOM    277  CZ  ARG A  19      13.231  -7.959  -5.841  1.00  7.22           C  
ATOM    278  NH1 ARG A  19      13.600  -7.153  -4.843  1.00  7.98           N  
ATOM    279  NH2 ARG A  19      13.678  -9.210  -5.842  1.00  8.41           N  
ATOM    280  H   ARG A  19       9.136  -2.542  -8.218  1.00  2.10           H  
ATOM    281  HA  ARG A  19       7.904  -4.981  -8.046  1.00  1.90           H  
ATOM    282  HB2 ARG A  19       9.942  -4.700  -9.175  1.00  2.19           H  
ATOM    283  HB3 ARG A  19      10.785  -4.115  -7.751  1.00  2.29           H  
ATOM    284  HG2 ARG A  19       9.733  -6.911  -7.516  1.00  2.99           H  
ATOM    285  HG3 ARG A  19      10.905  -6.602  -8.780  1.00  3.05           H  
ATOM    286  HD2 ARG A  19      12.394  -5.458  -7.033  1.00  4.95           H  
ATOM    287  HD3 ARG A  19      11.279  -6.067  -5.796  1.00  5.49           H  
ATOM    288  HE  ARG A  19      12.303  -8.097  -7.654  1.00  5.67           H  
ATOM    289 HH11 ARG A  19      13.589  -6.136  -4.939  1.00  7.61           H  
ATOM    290 HH12 ARG A  19      14.157  -7.557  -4.096  1.00  9.25           H  
ATOM    291 HH21 ARG A  19      13.529  -9.849  -6.628  1.00  8.36           H  
ATOM    292 HH22 ARG A  19      14.200  -9.545  -5.034  1.00  9.67           H  
ATOM    293  N   GLU A  20       9.176  -4.165  -5.097  1.00  1.62           N  
ATOM    294  CA  GLU A  20       9.181  -4.470  -3.680  1.00  1.46           C  
ATOM    295  C   GLU A  20       7.893  -3.975  -3.015  1.00  1.25           C  
ATOM    296  O   GLU A  20       7.379  -4.664  -2.132  1.00  1.08           O  
ATOM    297  CB  GLU A  20      10.435  -3.854  -3.068  1.00  1.69           C  
ATOM    298  CG  GLU A  20      10.624  -4.236  -1.598  1.00  1.69           C  
ATOM    299  CD  GLU A  20      11.804  -3.536  -0.970  1.00  2.26           C  
ATOM    300  OE1 GLU A  20      12.880  -3.611  -1.602  1.00  2.43           O  
ATOM    301  OE2 GLU A  20      11.661  -3.025   0.158  1.00  3.33           O  
ATOM    302  H   GLU A  20       9.547  -3.266  -5.378  1.00  1.79           H  
ATOM    303  HA  GLU A  20       9.242  -5.551  -3.549  1.00  1.41           H  
ATOM    304  HB2 GLU A  20      11.302  -4.200  -3.628  1.00  1.86           H  
ATOM    305  HB3 GLU A  20      10.350  -2.776  -3.166  1.00  1.74           H  
ATOM    306  HG2 GLU A  20       9.732  -3.995  -1.027  1.00  1.86           H  
ATOM    307  HG3 GLU A  20      10.813  -5.306  -1.542  1.00  1.77           H  
ATOM    308  N   ILE A  21       7.351  -2.829  -3.445  1.00  1.33           N  
ATOM    309  CA  ILE A  21       6.075  -2.307  -2.945  1.00  1.24           C  
ATOM    310  C   ILE A  21       5.024  -3.395  -3.096  1.00  1.14           C  
ATOM    311  O   ILE A  21       4.344  -3.789  -2.150  1.00  1.02           O  
ATOM    312  CB  ILE A  21       5.635  -1.075  -3.772  1.00  1.35           C  
ATOM    313  CG1 ILE A  21       6.536   0.147  -3.554  1.00  1.46           C  
ATOM    314  CG2 ILE A  21       4.152  -0.705  -3.580  1.00  1.33           C  
ATOM    315  CD1 ILE A  21       6.560   0.549  -2.086  1.00  1.52           C  
ATOM    316  H   ILE A  21       7.836  -2.309  -4.167  1.00  1.50           H  
ATOM    317  HA  ILE A  21       6.165  -2.066  -1.890  1.00  1.20           H  
ATOM    318  HB  ILE A  21       5.708  -1.314  -4.827  1.00  1.47           H  
ATOM    319 HG12 ILE A  21       7.555  -0.066  -3.874  1.00  1.44           H  
ATOM    320 HG13 ILE A  21       6.160   0.980  -4.148  1.00  1.61           H  
ATOM    321 HG21 ILE A  21       3.893  -0.601  -2.528  1.00  2.32           H  
ATOM    322 HG22 ILE A  21       3.946   0.232  -4.093  1.00  2.32           H  
ATOM    323 HG23 ILE A  21       3.505  -1.463  -4.020  1.00  1.29           H  
ATOM    324 HD11 ILE A  21       5.555   0.505  -1.676  1.00  1.53           H  
ATOM    325 HD12 ILE A  21       7.207  -0.139  -1.547  1.00  2.30           H  
ATOM    326 HD13 ILE A  21       6.937   1.561  -1.986  1.00  2.19           H  
ATOM    327  N   ARG A  22       4.939  -3.890  -4.322  1.00  1.26           N  
ATOM    328  CA  ARG A  22       4.009  -4.890  -4.776  1.00  1.34           C  
ATOM    329  C   ARG A  22       4.123  -6.107  -3.857  1.00  1.08           C  
ATOM    330  O   ARG A  22       3.116  -6.600  -3.350  1.00  1.24           O  
ATOM    331  CB  ARG A  22       4.388  -5.143  -6.243  1.00  1.79           C  
ATOM    332  CG  ARG A  22       3.393  -5.949  -7.073  1.00  1.64           C  
ATOM    333  CD  ARG A  22       3.629  -5.579  -8.549  1.00  2.07           C  
ATOM    334  NE  ARG A  22       2.811  -6.403  -9.456  1.00  2.52           N  
ATOM    335  CZ  ARG A  22       1.484  -6.269  -9.608  1.00  2.24           C  
ATOM    336  NH1 ARG A  22       0.855  -5.277  -8.983  1.00  2.71           N  
ATOM    337  NH2 ARG A  22       0.799  -7.138 -10.343  1.00  2.76           N  
ATOM    338  H   ARG A  22       5.563  -3.489  -5.009  1.00  1.44           H  
ATOM    339  HA  ARG A  22       2.999  -4.481  -4.720  1.00  1.48           H  
ATOM    340  HB2 ARG A  22       4.462  -4.160  -6.713  1.00  2.06           H  
ATOM    341  HB3 ARG A  22       5.370  -5.613  -6.301  1.00  2.36           H  
ATOM    342  HG2 ARG A  22       3.566  -7.015  -6.909  1.00  1.84           H  
ATOM    343  HG3 ARG A  22       2.376  -5.702  -6.770  1.00  2.02           H  
ATOM    344  HD2 ARG A  22       3.449  -4.513  -8.724  1.00  2.54           H  
ATOM    345  HD3 ARG A  22       4.684  -5.735  -8.782  1.00  2.36           H  
ATOM    346  HE  ARG A  22       3.289  -7.169  -9.932  1.00  3.60           H  
ATOM    347 HH11 ARG A  22       1.386  -4.578  -8.493  1.00  3.03           H  
ATOM    348 HH12 ARG A  22      -0.136  -5.093  -9.128  1.00  3.43           H  
ATOM    349 HH21 ARG A  22       1.282  -7.677 -11.061  1.00  3.62           H  
ATOM    350 HH22 ARG A  22      -0.216  -7.198 -10.244  1.00  2.86           H  
ATOM    351  N   LYS A  23       5.351  -6.561  -3.593  1.00  0.82           N  
ATOM    352  CA  LYS A  23       5.580  -7.661  -2.690  1.00  0.79           C  
ATOM    353  C   LYS A  23       5.184  -7.347  -1.248  1.00  0.63           C  
ATOM    354  O   LYS A  23       4.651  -8.239  -0.590  1.00  0.70           O  
ATOM    355  CB  LYS A  23       7.011  -8.201  -2.790  1.00  0.87           C  
ATOM    356  CG  LYS A  23       7.063  -9.461  -3.659  1.00  1.57           C  
ATOM    357  CD  LYS A  23       6.735  -9.126  -5.116  1.00  1.66           C  
ATOM    358  CE  LYS A  23       6.861 -10.362  -6.007  1.00  2.23           C  
ATOM    359  NZ  LYS A  23       8.270 -10.755  -6.234  1.00  2.27           N  
ATOM    360  H   LYS A  23       6.158  -6.124  -3.999  1.00  0.75           H  
ATOM    361  HA  LYS A  23       4.915  -8.432  -3.050  1.00  1.13           H  
ATOM    362  HB2 LYS A  23       7.695  -7.440  -3.167  1.00  1.07           H  
ATOM    363  HB3 LYS A  23       7.347  -8.494  -1.796  1.00  0.94           H  
ATOM    364  HG2 LYS A  23       8.056  -9.893  -3.559  1.00  2.12           H  
ATOM    365  HG3 LYS A  23       6.352 -10.198  -3.282  1.00  2.80           H  
ATOM    366  HD2 LYS A  23       5.711  -8.757  -5.195  1.00  2.75           H  
ATOM    367  HD3 LYS A  23       7.406  -8.341  -5.454  1.00  1.71           H  
ATOM    368  HE2 LYS A  23       6.311 -11.182  -5.548  1.00  3.20           H  
ATOM    369  HE3 LYS A  23       6.386 -10.160  -6.967  1.00  3.11           H  
ATOM    370  HZ1 LYS A  23       8.932 -10.266  -5.635  1.00  2.44           H  
ATOM    371  HZ2 LYS A  23       8.379 -11.750  -6.052  1.00  2.98           H  
ATOM    372  HZ3 LYS A  23       8.537 -10.576  -7.202  1.00  3.00           H  
ATOM    373  N   ALA A  24       5.470  -6.150  -0.728  1.00  0.56           N  
ATOM    374  CA  ALA A  24       5.137  -5.832   0.649  1.00  0.65           C  
ATOM    375  C   ALA A  24       3.626  -5.833   0.819  1.00  0.51           C  
ATOM    376  O   ALA A  24       3.120  -6.569   1.663  1.00  0.63           O  
ATOM    377  CB  ALA A  24       5.761  -4.503   1.055  1.00  1.02           C  
ATOM    378  H   ALA A  24       5.880  -5.405  -1.287  1.00  0.63           H  
ATOM    379  HA  ALA A  24       5.538  -6.605   1.305  1.00  0.90           H  
ATOM    380  HB1 ALA A  24       5.569  -3.752   0.291  1.00  1.26           H  
ATOM    381  HB2 ALA A  24       5.337  -4.181   2.008  1.00  2.10           H  
ATOM    382  HB3 ALA A  24       6.837  -4.629   1.163  1.00  2.05           H  
ATOM    383  N   TYR A  25       2.906  -5.081  -0.018  1.00  0.67           N  
ATOM    384  CA  TYR A  25       1.445  -5.061   0.080  1.00  0.85           C  
ATOM    385  C   TYR A  25       0.906  -6.493   0.028  1.00  0.85           C  
ATOM    386  O   TYR A  25       0.175  -6.924   0.922  1.00  0.74           O  
ATOM    387  CB  TYR A  25       0.847  -4.210  -1.054  1.00  1.33           C  
ATOM    388  CG  TYR A  25      -0.524  -4.653  -1.553  1.00  1.04           C  
ATOM    389  CD1 TYR A  25      -1.688  -4.358  -0.818  1.00  2.07           C  
ATOM    390  CD2 TYR A  25      -0.622  -5.475  -2.695  1.00  1.77           C  
ATOM    391  CE1 TYR A  25      -2.917  -4.941  -1.177  1.00  1.96           C  
ATOM    392  CE2 TYR A  25      -1.845  -6.081  -3.031  1.00  1.91           C  
ATOM    393  CZ  TYR A  25      -2.988  -5.839  -2.249  1.00  1.12           C  
ATOM    394  OH  TYR A  25      -4.148  -6.519  -2.487  1.00  1.54           O  
ATOM    395  H   TYR A  25       3.394  -4.444  -0.657  1.00  0.92           H  
ATOM    396  HA  TYR A  25       1.153  -4.626   1.037  1.00  0.82           H  
ATOM    397  HB2 TYR A  25       0.788  -3.188  -0.681  1.00  1.67           H  
ATOM    398  HB3 TYR A  25       1.529  -4.217  -1.904  1.00  1.81           H  
ATOM    399  HD1 TYR A  25      -1.647  -3.720   0.048  1.00  3.37           H  
ATOM    400  HD2 TYR A  25       0.258  -5.697  -3.280  1.00  2.92           H  
ATOM    401  HE1 TYR A  25      -3.798  -4.741  -0.587  1.00  3.12           H  
ATOM    402  HE2 TYR A  25      -1.899  -6.732  -3.890  1.00  3.19           H  
ATOM    403  HH  TYR A  25      -4.020  -7.194  -3.167  1.00  2.53           H  
ATOM    404  N   LYS A  26       1.290  -7.240  -1.009  1.00  1.20           N  
ATOM    405  CA  LYS A  26       0.787  -8.584  -1.200  1.00  1.62           C  
ATOM    406  C   LYS A  26       1.087  -9.431   0.039  1.00  1.59           C  
ATOM    407  O   LYS A  26       0.240 -10.195   0.493  1.00  1.83           O  
ATOM    408  CB  LYS A  26       1.386  -9.181  -2.481  1.00  1.98           C  
ATOM    409  CG  LYS A  26       0.650 -10.434  -2.971  1.00  2.88           C  
ATOM    410  CD  LYS A  26      -0.774 -10.115  -3.462  1.00  4.46           C  
ATOM    411  CE  LYS A  26      -1.258 -11.167  -4.472  1.00  5.15           C  
ATOM    412  NZ  LYS A  26      -0.707 -10.965  -5.829  1.00  5.79           N  
ATOM    413  H   LYS A  26       1.897  -6.842  -1.715  1.00  1.30           H  
ATOM    414  HA  LYS A  26      -0.290  -8.491  -1.318  1.00  1.79           H  
ATOM    415  HB2 LYS A  26       1.343  -8.440  -3.279  1.00  2.76           H  
ATOM    416  HB3 LYS A  26       2.434  -9.427  -2.301  1.00  1.75           H  
ATOM    417  HG2 LYS A  26       1.245 -10.855  -3.779  1.00  3.46           H  
ATOM    418  HG3 LYS A  26       0.603 -11.181  -2.175  1.00  2.93           H  
ATOM    419  HD2 LYS A  26      -1.442 -10.132  -2.596  1.00  4.85           H  
ATOM    420  HD3 LYS A  26      -0.827  -9.119  -3.906  1.00  5.59           H  
ATOM    421  HE2 LYS A  26      -0.977 -12.160  -4.115  1.00  4.82           H  
ATOM    422  HE3 LYS A  26      -2.345 -11.130  -4.546  1.00  6.37           H  
ATOM    423  HZ1 LYS A  26       0.277 -10.703  -5.815  1.00  5.87           H  
ATOM    424  HZ2 LYS A  26      -0.723 -11.851  -6.332  1.00  6.10           H  
ATOM    425  HZ3 LYS A  26      -1.226 -10.274  -6.349  1.00  6.51           H  
ATOM    426  N   ARG A  27       2.296  -9.312   0.591  1.00  1.42           N  
ATOM    427  CA  ARG A  27       2.664 -10.086   1.758  1.00  1.68           C  
ATOM    428  C   ARG A  27       1.776  -9.729   2.941  1.00  1.58           C  
ATOM    429  O   ARG A  27       1.251 -10.639   3.585  1.00  1.95           O  
ATOM    430  CB  ARG A  27       4.151  -9.927   2.097  1.00  1.72           C  
ATOM    431  CG  ARG A  27       4.643 -11.056   3.011  1.00  2.72           C  
ATOM    432  CD  ARG A  27       4.395 -10.756   4.498  1.00  3.52           C  
ATOM    433  NE  ARG A  27       4.435 -11.955   5.349  1.00  4.86           N  
ATOM    434  CZ  ARG A  27       3.571 -12.982   5.299  1.00  6.76           C  
ATOM    435  NH1 ARG A  27       2.504 -12.937   4.503  1.00  7.71           N  
ATOM    436  NH2 ARG A  27       3.745 -14.071   6.042  1.00  8.09           N  
ATOM    437  H   ARG A  27       2.958  -8.645   0.212  1.00  1.21           H  
ATOM    438  HA  ARG A  27       2.492 -11.132   1.502  1.00  2.10           H  
ATOM    439  HB2 ARG A  27       4.710 -10.011   1.173  1.00  2.51           H  
ATOM    440  HB3 ARG A  27       4.359  -8.948   2.534  1.00  1.74           H  
ATOM    441  HG2 ARG A  27       4.192 -11.998   2.700  1.00  3.99           H  
ATOM    442  HG3 ARG A  27       5.719 -11.154   2.865  1.00  3.10           H  
ATOM    443  HD2 ARG A  27       5.208 -10.101   4.808  1.00  2.99           H  
ATOM    444  HD3 ARG A  27       3.478 -10.215   4.698  1.00  4.68           H  
ATOM    445  HE  ARG A  27       5.156 -11.928   6.071  1.00  4.74           H  
ATOM    446 HH11 ARG A  27       2.210 -12.082   4.042  1.00  7.18           H  
ATOM    447 HH12 ARG A  27       1.902 -13.762   4.475  1.00  9.28           H  
ATOM    448 HH21 ARG A  27       4.435 -14.138   6.790  1.00  7.96           H  
ATOM    449 HH22 ARG A  27       3.097 -14.848   5.893  1.00  9.57           H  
ATOM    450  N   LEU A  28       1.667  -8.447   3.299  1.00  1.10           N  
ATOM    451  CA  LEU A  28       0.917  -8.047   4.479  1.00  1.07           C  
ATOM    452  C   LEU A  28      -0.512  -8.557   4.397  1.00  1.01           C  
ATOM    453  O   LEU A  28      -1.032  -9.066   5.392  1.00  1.21           O  
ATOM    454  CB  LEU A  28       0.909  -6.531   4.681  1.00  1.03           C  
ATOM    455  CG  LEU A  28       2.102  -6.042   5.511  1.00  1.49           C  
ATOM    456  CD1 LEU A  28       3.316  -5.776   4.623  1.00  2.48           C  
ATOM    457  CD2 LEU A  28       1.686  -4.773   6.255  1.00  1.29           C  
ATOM    458  H   LEU A  28       2.097  -7.721   2.735  1.00  0.87           H  
ATOM    459  HA  LEU A  28       1.378  -8.517   5.346  1.00  1.45           H  
ATOM    460  HB2 LEU A  28       0.841  -6.006   3.726  1.00  0.95           H  
ATOM    461  HB3 LEU A  28       0.008  -6.302   5.248  1.00  1.22           H  
ATOM    462  HG  LEU A  28       2.378  -6.785   6.260  1.00  2.36           H  
ATOM    463 HD11 LEU A  28       3.061  -5.054   3.847  1.00  2.45           H  
ATOM    464 HD12 LEU A  28       4.132  -5.383   5.227  1.00  3.16           H  
ATOM    465 HD13 LEU A  28       3.640  -6.711   4.169  1.00  3.72           H  
ATOM    466 HD21 LEU A  28       1.227  -4.084   5.551  1.00  1.96           H  
ATOM    467 HD22 LEU A  28       0.963  -5.019   7.033  1.00  2.35           H  
ATOM    468 HD23 LEU A  28       2.558  -4.311   6.718  1.00  1.84           H  
ATOM    469  N   ALA A  29      -1.100  -8.490   3.202  1.00  0.92           N  
ATOM    470  CA  ALA A  29      -2.462  -8.937   2.986  1.00  1.08           C  
ATOM    471  C   ALA A  29      -2.631 -10.377   3.479  1.00  1.41           C  
ATOM    472  O   ALA A  29      -3.671 -10.735   4.031  1.00  1.62           O  
ATOM    473  CB  ALA A  29      -2.793  -8.828   1.493  1.00  1.26           C  
ATOM    474  H   ALA A  29      -0.611  -8.039   2.434  1.00  0.87           H  
ATOM    475  HA  ALA A  29      -3.111  -8.279   3.563  1.00  0.97           H  
ATOM    476  HB1 ALA A  29      -2.671  -7.797   1.158  1.00  2.34           H  
ATOM    477  HB2 ALA A  29      -2.134  -9.471   0.912  1.00  1.51           H  
ATOM    478  HB3 ALA A  29      -3.819  -9.144   1.310  1.00  2.08           H  
ATOM    479  N   MET A  30      -1.601 -11.201   3.292  1.00  1.54           N  
ATOM    480  CA  MET A  30      -1.560 -12.581   3.716  1.00  1.95           C  
ATOM    481  C   MET A  30      -1.052 -12.725   5.160  1.00  1.97           C  
ATOM    482  O   MET A  30      -1.360 -13.710   5.829  1.00  2.26           O  
ATOM    483  CB  MET A  30      -0.720 -13.382   2.713  1.00  2.51           C  
ATOM    484  CG  MET A  30      -1.320 -13.261   1.301  1.00  4.18           C  
ATOM    485  SD  MET A  30      -0.523 -14.220  -0.007  1.00  5.00           S  
ATOM    486  CE  MET A  30       1.156 -13.564   0.044  1.00  4.11           C  
ATOM    487  H   MET A  30      -0.786 -10.858   2.815  1.00  1.42           H  
ATOM    488  HA  MET A  30      -2.570 -12.962   3.658  1.00  2.00           H  
ATOM    489  HB2 MET A  30       0.304 -13.012   2.712  1.00  2.63           H  
ATOM    490  HB3 MET A  30      -0.721 -14.432   3.008  1.00  2.68           H  
ATOM    491  HG2 MET A  30      -2.360 -13.583   1.332  1.00  4.95           H  
ATOM    492  HG3 MET A  30      -1.304 -12.224   0.974  1.00  4.92           H  
ATOM    493  HE1 MET A  30       1.122 -12.483  -0.049  1.00  4.70           H  
ATOM    494  HE2 MET A  30       1.633 -13.845   0.980  1.00  3.44           H  
ATOM    495  HE3 MET A  30       1.714 -13.975  -0.794  1.00  4.78           H  
ATOM    496  N   LYS A  31      -0.260 -11.772   5.663  1.00  1.84           N  
ATOM    497  CA  LYS A  31       0.328 -11.864   6.989  1.00  2.17           C  
ATOM    498  C   LYS A  31      -0.775 -11.896   8.027  1.00  2.24           C  
ATOM    499  O   LYS A  31      -0.860 -12.835   8.809  1.00  2.82           O  
ATOM    500  CB  LYS A  31       1.281 -10.692   7.270  1.00  2.12           C  
ATOM    501  CG  LYS A  31       1.888 -10.764   8.688  1.00  2.30           C  
ATOM    502  CD  LYS A  31       1.265  -9.686   9.594  1.00  2.59           C  
ATOM    503  CE  LYS A  31       1.355  -9.964  11.104  1.00  3.83           C  
ATOM    504  NZ  LYS A  31       0.452 -11.034  11.587  1.00  5.55           N  
ATOM    505  H   LYS A  31      -0.119 -10.925   5.130  1.00  1.62           H  
ATOM    506  HA  LYS A  31       0.896 -12.794   7.042  1.00  2.60           H  
ATOM    507  HB2 LYS A  31       2.071 -10.722   6.531  1.00  2.21           H  
ATOM    508  HB3 LYS A  31       0.757  -9.746   7.147  1.00  2.12           H  
ATOM    509  HG2 LYS A  31       1.754 -11.762   9.108  1.00  3.31           H  
ATOM    510  HG3 LYS A  31       2.964 -10.577   8.627  1.00  2.28           H  
ATOM    511  HD2 LYS A  31       1.790  -8.749   9.392  1.00  2.47           H  
ATOM    512  HD3 LYS A  31       0.225  -9.516   9.340  1.00  3.77           H  
ATOM    513  HE2 LYS A  31       2.383 -10.203  11.371  1.00  4.34           H  
ATOM    514  HE3 LYS A  31       1.072  -9.050  11.632  1.00  4.08           H  
ATOM    515  HZ1 LYS A  31      -0.534 -10.824  11.448  1.00  6.07           H  
ATOM    516  HZ2 LYS A  31       0.681 -11.961  11.231  1.00  6.32           H  
ATOM    517  HZ3 LYS A  31       0.533 -11.081  12.601  1.00  6.18           H  
ATOM    518  N   TYR A  32      -1.564 -10.831   8.091  1.00  1.79           N  
ATOM    519  CA  TYR A  32      -2.567 -10.713   9.132  1.00  2.15           C  
ATOM    520  C   TYR A  32      -3.921 -11.254   8.693  1.00  2.05           C  
ATOM    521  O   TYR A  32      -4.743 -11.508   9.568  1.00  3.02           O  
ATOM    522  CB  TYR A  32      -2.663  -9.278   9.634  1.00  2.44           C  
ATOM    523  CG  TYR A  32      -3.101  -8.258   8.620  1.00  1.93           C  
ATOM    524  CD1 TYR A  32      -4.471  -7.972   8.489  1.00  3.13           C  
ATOM    525  CD2 TYR A  32      -2.144  -7.444   7.991  1.00  2.20           C  
ATOM    526  CE1 TYR A  32      -4.876  -6.801   7.838  1.00  3.83           C  
ATOM    527  CE2 TYR A  32      -2.554  -6.274   7.337  1.00  2.72           C  
ATOM    528  CZ  TYR A  32      -3.914  -5.931   7.309  1.00  3.35           C  
ATOM    529  OH  TYR A  32      -4.278  -4.668   6.983  1.00  4.55           O  
ATOM    530  H   TYR A  32      -1.441 -10.086   7.415  1.00  1.39           H  
ATOM    531  HA  TYR A  32      -2.269 -11.302   9.998  1.00  2.64           H  
ATOM    532  HB2 TYR A  32      -3.403  -9.282  10.424  1.00  3.34           H  
ATOM    533  HB3 TYR A  32      -1.726  -8.960  10.086  1.00  3.16           H  
ATOM    534  HD1 TYR A  32      -5.211  -8.595   8.969  1.00  4.17           H  
ATOM    535  HD2 TYR A  32      -1.091  -7.657   8.089  1.00  3.19           H  
ATOM    536  HE1 TYR A  32      -5.928  -6.570   7.750  1.00  5.25           H  
ATOM    537  HE2 TYR A  32      -1.819  -5.614   6.911  1.00  3.63           H  
ATOM    538  HH  TYR A  32      -5.204  -4.496   7.202  1.00  5.30           H  
ATOM    539  N   HIS A  33      -4.134 -11.408   7.379  1.00  1.52           N  
ATOM    540  CA  HIS A  33      -5.358 -11.809   6.692  1.00  1.80           C  
ATOM    541  C   HIS A  33      -6.558 -11.984   7.632  1.00  1.96           C  
ATOM    542  O   HIS A  33      -6.584 -12.976   8.361  1.00  2.24           O  
ATOM    543  CB  HIS A  33      -5.068 -13.091   5.901  1.00  2.25           C  
ATOM    544  CG  HIS A  33      -6.064 -13.389   4.802  1.00  2.94           C  
ATOM    545  ND1 HIS A  33      -5.739 -13.662   3.493  1.00  3.83           N  
ATOM    546  CD2 HIS A  33      -7.432 -13.317   4.873  1.00  3.80           C  
ATOM    547  CE1 HIS A  33      -6.885 -13.715   2.794  1.00  4.38           C  
ATOM    548  NE2 HIS A  33      -7.950 -13.514   3.590  1.00  4.42           N  
ATOM    549  H   HIS A  33      -3.375 -11.192   6.757  1.00  1.69           H  
ATOM    550  HA  HIS A  33      -5.562 -11.038   5.957  1.00  2.02           H  
ATOM    551  HB2 HIS A  33      -4.098 -12.979   5.420  1.00  2.38           H  
ATOM    552  HB3 HIS A  33      -4.983 -13.927   6.590  1.00  2.38           H  
ATOM    553  HD1 HIS A  33      -4.811 -13.850   3.127  1.00  4.53           H  
ATOM    554  HD2 HIS A  33      -8.026 -13.097   5.742  1.00  4.56           H  
ATOM    555  HE1 HIS A  33      -6.946 -13.899   1.735  1.00  5.24           H  
ATOM    556  N   PRO A  34      -7.547 -11.078   7.649  1.00  2.36           N  
ATOM    557  CA  PRO A  34      -8.732 -11.238   8.470  1.00  2.70           C  
ATOM    558  C   PRO A  34      -9.575 -12.387   7.911  1.00  2.87           C  
ATOM    559  O   PRO A  34     -10.554 -12.156   7.208  1.00  3.70           O  
ATOM    560  CB  PRO A  34      -9.439  -9.879   8.437  1.00  3.52           C  
ATOM    561  CG  PRO A  34      -9.055  -9.332   7.063  1.00  3.82           C  
ATOM    562  CD  PRO A  34      -7.646  -9.877   6.837  1.00  2.97           C  
ATOM    563  HA  PRO A  34      -8.457 -11.465   9.496  1.00  2.74           H  
ATOM    564  HB2 PRO A  34     -10.520  -9.955   8.568  1.00  3.85           H  
ATOM    565  HB3 PRO A  34      -9.017  -9.232   9.208  1.00  3.82           H  
ATOM    566  HG2 PRO A  34      -9.720  -9.763   6.315  1.00  4.10           H  
ATOM    567  HG3 PRO A  34      -9.094  -8.241   7.017  1.00  4.52           H  
ATOM    568  HD2 PRO A  34      -7.523 -10.096   5.777  1.00  3.13           H  
ATOM    569  HD3 PRO A  34      -6.909  -9.145   7.169  1.00  2.99           H  
ATOM    570  N   ASP A  35      -9.158 -13.623   8.212  1.00  2.81           N  
ATOM    571  CA  ASP A  35      -9.731 -14.877   7.735  1.00  3.27           C  
ATOM    572  C   ASP A  35     -11.245 -14.751   7.822  1.00  3.57           C  
ATOM    573  O   ASP A  35     -11.969 -14.928   6.846  1.00  4.87           O  
ATOM    574  CB  ASP A  35      -9.165 -16.020   8.593  1.00  3.62           C  
ATOM    575  CG  ASP A  35      -9.521 -17.403   8.093  1.00  4.50           C  
ATOM    576  OD1 ASP A  35     -10.144 -17.532   7.018  1.00  5.65           O  
ATOM    577  OD2 ASP A  35      -9.095 -18.360   8.777  1.00  4.78           O  
ATOM    578  H   ASP A  35      -8.304 -13.686   8.750  1.00  2.98           H  
ATOM    579  HA  ASP A  35      -9.439 -15.019   6.695  1.00  3.62           H  
ATOM    580  HB2 ASP A  35      -8.077 -15.951   8.579  1.00  3.78           H  
ATOM    581  HB3 ASP A  35      -9.503 -15.924   9.625  1.00  3.99           H  
ATOM    582  N   ARG A  36     -11.716 -14.474   9.031  1.00  3.00           N  
ATOM    583  CA  ARG A  36     -13.006 -13.874   9.291  1.00  3.36           C  
ATOM    584  C   ARG A  36     -12.718 -12.662  10.174  1.00  3.12           C  
ATOM    585  O   ARG A  36     -12.894 -11.514   9.768  1.00  4.38           O  
ATOM    586  CB  ARG A  36     -13.983 -14.904   9.848  1.00  3.96           C  
ATOM    587  CG  ARG A  36     -13.488 -15.832  10.971  1.00  4.21           C  
ATOM    588  CD  ARG A  36     -14.185 -17.193  10.838  1.00  5.17           C  
ATOM    589  NE  ARG A  36     -13.713 -17.905   9.635  1.00  5.97           N  
ATOM    590  CZ  ARG A  36     -12.850 -18.930   9.564  1.00  6.35           C  
ATOM    591  NH1 ARG A  36     -12.389 -19.536  10.659  1.00  6.12           N  
ATOM    592  NH2 ARG A  36     -12.460 -19.327   8.357  1.00  7.56           N  
ATOM    593  H   ARG A  36     -11.050 -14.437   9.778  1.00  2.94           H  
ATOM    594  HA  ARG A  36     -13.428 -13.483   8.363  1.00  3.72           H  
ATOM    595  HB2 ARG A  36     -14.924 -14.429  10.127  1.00  4.40           H  
ATOM    596  HB3 ARG A  36     -14.155 -15.510   8.968  1.00  4.17           H  
ATOM    597  HG2 ARG A  36     -12.410 -15.994  10.929  1.00  3.95           H  
ATOM    598  HG3 ARG A  36     -13.737 -15.382  11.934  1.00  4.62           H  
ATOM    599  HD2 ARG A  36     -14.024 -17.771  11.745  1.00  5.01           H  
ATOM    600  HD3 ARG A  36     -15.261 -17.030  10.752  1.00  6.07           H  
ATOM    601  HE  ARG A  36     -13.999 -17.524   8.733  1.00  6.69           H  
ATOM    602 HH11 ARG A  36     -12.600 -19.188  11.598  1.00  5.60           H  
ATOM    603 HH12 ARG A  36     -11.789 -20.356  10.605  1.00  6.86           H  
ATOM    604 HH21 ARG A  36     -12.746 -18.753   7.561  1.00  8.06           H  
ATOM    605 HH22 ARG A  36     -11.699 -19.991   8.229  1.00  8.12           H  
ATOM    606  N   ASN A  37     -12.132 -12.951  11.338  1.00  2.45           N  
ATOM    607  CA  ASN A  37     -11.660 -11.990  12.321  1.00  2.46           C  
ATOM    608  C   ASN A  37     -12.830 -11.260  12.961  1.00  2.63           C  
ATOM    609  O   ASN A  37     -13.174 -10.145  12.576  1.00  2.92           O  
ATOM    610  CB  ASN A  37     -10.579 -11.056  11.775  1.00  2.65           C  
ATOM    611  CG  ASN A  37      -9.832 -10.390  12.927  1.00  3.71           C  
ATOM    612  OD1 ASN A  37     -10.392 -10.137  13.989  1.00  4.73           O  
ATOM    613  ND2 ASN A  37      -8.535 -10.152  12.791  1.00  4.43           N  
ATOM    614  H   ASN A  37     -12.031 -13.923  11.579  1.00  2.97           H  
ATOM    615  HA  ASN A  37     -11.178 -12.566  13.102  1.00  2.71           H  
ATOM    616  HB2 ASN A  37      -9.881 -11.644  11.187  1.00  2.81           H  
ATOM    617  HB3 ASN A  37     -11.014 -10.287  11.137  1.00  2.92           H  
ATOM    618 HD21 ASN A  37      -8.036 -10.458  11.959  1.00  4.37           H  
ATOM    619 HD22 ASN A  37      -8.197  -9.354  13.323  1.00  5.37           H  
ATOM    620  N   GLN A  38     -13.432 -11.930  13.946  1.00  2.96           N  
ATOM    621  CA  GLN A  38     -14.665 -11.535  14.603  1.00  3.47           C  
ATOM    622  C   GLN A  38     -14.681 -10.032  14.903  1.00  3.08           C  
ATOM    623  O   GLN A  38     -13.965  -9.561  15.791  1.00  3.51           O  
ATOM    624  CB  GLN A  38     -14.858 -12.401  15.860  1.00  4.55           C  
ATOM    625  CG  GLN A  38     -16.280 -12.334  16.436  1.00  5.21           C  
ATOM    626  CD  GLN A  38     -16.593 -10.972  17.043  1.00  6.16           C  
ATOM    627  OE1 GLN A  38     -15.966 -10.572  18.020  1.00  6.91           O  
ATOM    628  NE2 GLN A  38     -17.525 -10.231  16.459  1.00  6.76           N  
ATOM    629  H   GLN A  38     -13.059 -12.838  14.177  1.00  3.10           H  
ATOM    630  HA  GLN A  38     -15.474 -11.777  13.915  1.00  3.88           H  
ATOM    631  HB2 GLN A  38     -14.675 -13.443  15.591  1.00  4.86           H  
ATOM    632  HB3 GLN A  38     -14.135 -12.116  16.626  1.00  5.36           H  
ATOM    633  HG2 GLN A  38     -17.004 -12.582  15.659  1.00  5.47           H  
ATOM    634  HG3 GLN A  38     -16.363 -13.077  17.230  1.00  5.58           H  
ATOM    635 HE21 GLN A  38     -18.045 -10.568  15.652  1.00  6.54           H  
ATOM    636 HE22 GLN A  38     -17.710  -9.298  16.814  1.00  7.77           H  
ATOM    637  N   GLY A  39     -15.518  -9.294  14.184  1.00  3.12           N  
ATOM    638  CA  GLY A  39     -15.806  -7.897  14.444  1.00  3.43           C  
ATOM    639  C   GLY A  39     -14.595  -6.980  14.304  1.00  2.96           C  
ATOM    640  O   GLY A  39     -14.557  -5.938  14.963  1.00  2.96           O  
ATOM    641  H   GLY A  39     -16.051  -9.755  13.452  1.00  3.52           H  
ATOM    642  HA2 GLY A  39     -16.569  -7.563  13.745  1.00  3.86           H  
ATOM    643  HA3 GLY A  39     -16.198  -7.806  15.456  1.00  4.04           H  
ATOM    644  N   ASP A  40     -13.603  -7.345  13.483  1.00  2.82           N  
ATOM    645  CA  ASP A  40     -12.500  -6.466  13.145  1.00  2.68           C  
ATOM    646  C   ASP A  40     -13.006  -5.278  12.324  1.00  2.58           C  
ATOM    647  O   ASP A  40     -14.176  -5.219  11.943  1.00  3.52           O  
ATOM    648  CB  ASP A  40     -11.346  -7.203  12.448  1.00  2.87           C  
ATOM    649  CG  ASP A  40      -9.983  -6.651  12.846  1.00  2.86           C  
ATOM    650  OD1 ASP A  40      -9.794  -5.421  12.796  1.00  3.22           O  
ATOM    651  OD2 ASP A  40      -9.126  -7.455  13.269  1.00  3.36           O  
ATOM    652  H   ASP A  40     -13.633  -8.230  13.015  1.00  3.05           H  
ATOM    653  HA  ASP A  40     -12.141  -6.141  14.110  1.00  2.78           H  
ATOM    654  HB2 ASP A  40     -11.384  -8.245  12.738  1.00  3.29           H  
ATOM    655  HB3 ASP A  40     -11.459  -7.148  11.365  1.00  2.96           H  
ATOM    656  N   LYS A  41     -12.121  -4.326  12.073  1.00  1.99           N  
ATOM    657  CA  LYS A  41     -12.402  -2.951  11.708  1.00  1.77           C  
ATOM    658  C   LYS A  41     -11.052  -2.283  11.466  1.00  1.50           C  
ATOM    659  O   LYS A  41     -10.839  -1.614  10.453  1.00  1.58           O  
ATOM    660  CB  LYS A  41     -13.110  -2.307  12.908  1.00  1.89           C  
ATOM    661  CG  LYS A  41     -13.473  -0.825  12.766  1.00  3.18           C  
ATOM    662  CD  LYS A  41     -13.638  -0.148  14.141  1.00  3.88           C  
ATOM    663  CE  LYS A  41     -14.922  -0.496  14.916  1.00  3.99           C  
ATOM    664  NZ  LYS A  41     -15.125  -1.942  15.141  1.00  4.56           N  
ATOM    665  H   LYS A  41     -11.167  -4.548  12.335  1.00  2.24           H  
ATOM    666  HA  LYS A  41     -13.027  -2.906  10.815  1.00  2.04           H  
ATOM    667  HB2 LYS A  41     -14.018  -2.876  13.086  1.00  2.02           H  
ATOM    668  HB3 LYS A  41     -12.447  -2.406  13.766  1.00  2.29           H  
ATOM    669  HG2 LYS A  41     -12.662  -0.301  12.257  1.00  3.95           H  
ATOM    670  HG3 LYS A  41     -14.372  -0.728  12.160  1.00  3.68           H  
ATOM    671  HD2 LYS A  41     -12.762  -0.361  14.761  1.00  4.60           H  
ATOM    672  HD3 LYS A  41     -13.642   0.933  13.978  1.00  4.48           H  
ATOM    673  HE2 LYS A  41     -14.880   0.000  15.884  1.00  5.08           H  
ATOM    674  HE3 LYS A  41     -15.782  -0.101  14.378  1.00  3.69           H  
ATOM    675  HZ1 LYS A  41     -14.280  -2.427  15.438  1.00  5.50           H  
ATOM    676  HZ2 LYS A  41     -15.840  -2.137  15.835  1.00  5.14           H  
ATOM    677  HZ3 LYS A  41     -15.467  -2.372  14.286  1.00  4.40           H  
ATOM    678  N   GLU A  42     -10.149  -2.473  12.428  1.00  1.36           N  
ATOM    679  CA  GLU A  42      -8.834  -1.943  12.507  1.00  1.27           C  
ATOM    680  C   GLU A  42      -7.958  -2.632  11.473  1.00  1.13           C  
ATOM    681  O   GLU A  42      -7.324  -1.963  10.668  1.00  1.08           O  
ATOM    682  CB  GLU A  42      -8.404  -2.226  13.947  1.00  1.63           C  
ATOM    683  CG  GLU A  42      -7.033  -1.632  14.163  1.00  2.32           C  
ATOM    684  CD  GLU A  42      -6.691  -1.496  15.626  1.00  2.71           C  
ATOM    685  OE1 GLU A  42      -7.552  -0.980  16.369  1.00  3.28           O  
ATOM    686  OE2 GLU A  42      -5.578  -1.910  16.005  1.00  3.60           O  
ATOM    687  H   GLU A  42     -10.320  -3.071  13.216  1.00  1.51           H  
ATOM    688  HA  GLU A  42      -8.868  -0.868  12.321  1.00  1.39           H  
ATOM    689  HB2 GLU A  42      -9.122  -1.744  14.610  1.00  2.40           H  
ATOM    690  HB3 GLU A  42      -8.377  -3.296  14.166  1.00  2.69           H  
ATOM    691  HG2 GLU A  42      -6.335  -2.277  13.642  1.00  3.46           H  
ATOM    692  HG3 GLU A  42      -7.056  -0.655  13.696  1.00  3.07           H  
ATOM    693  N   ALA A  43      -7.933  -3.965  11.455  1.00  1.15           N  
ATOM    694  CA  ALA A  43      -7.237  -4.726  10.449  1.00  1.11           C  
ATOM    695  C   ALA A  43      -7.671  -4.271   9.062  1.00  0.96           C  
ATOM    696  O   ALA A  43      -6.845  -4.112   8.164  1.00  0.92           O  
ATOM    697  CB  ALA A  43      -7.482  -6.225  10.630  1.00  1.27           C  
ATOM    698  H   ALA A  43      -8.437  -4.499  12.144  1.00  1.23           H  
ATOM    699  HA  ALA A  43      -6.201  -4.502  10.641  1.00  1.17           H  
ATOM    700  HB1 ALA A  43      -7.190  -6.526  11.632  1.00  2.04           H  
ATOM    701  HB2 ALA A  43      -8.535  -6.458  10.471  1.00  1.93           H  
ATOM    702  HB3 ALA A  43      -6.888  -6.785   9.912  1.00  2.06           H  
ATOM    703  N   GLU A  44      -8.976  -4.051   8.909  1.00  0.98           N  
ATOM    704  CA  GLU A  44      -9.568  -3.579   7.676  1.00  0.96           C  
ATOM    705  C   GLU A  44      -9.049  -2.174   7.357  1.00  0.90           C  
ATOM    706  O   GLU A  44      -8.664  -1.887   6.232  1.00  0.87           O  
ATOM    707  CB  GLU A  44     -11.100  -3.614   7.798  1.00  1.12           C  
ATOM    708  CG  GLU A  44     -11.766  -3.897   6.448  1.00  1.23           C  
ATOM    709  CD  GLU A  44     -11.893  -5.391   6.252  1.00  2.15           C  
ATOM    710  OE1 GLU A  44     -10.853  -6.039   6.025  1.00  3.57           O  
ATOM    711  OE2 GLU A  44     -13.024  -5.905   6.387  1.00  2.76           O  
ATOM    712  H   GLU A  44      -9.575  -4.202   9.706  1.00  1.04           H  
ATOM    713  HA  GLU A  44      -9.250  -4.259   6.886  1.00  0.99           H  
ATOM    714  HB2 GLU A  44     -11.408  -4.402   8.488  1.00  1.31           H  
ATOM    715  HB3 GLU A  44     -11.460  -2.672   8.193  1.00  1.25           H  
ATOM    716  HG2 GLU A  44     -12.759  -3.452   6.422  1.00  1.92           H  
ATOM    717  HG3 GLU A  44     -11.181  -3.473   5.631  1.00  2.21           H  
ATOM    718  N   ALA A  45      -9.040  -1.267   8.329  1.00  0.99           N  
ATOM    719  CA  ALA A  45      -8.588   0.093   8.122  1.00  1.04           C  
ATOM    720  C   ALA A  45      -7.103   0.129   7.772  1.00  0.95           C  
ATOM    721  O   ALA A  45      -6.661   0.893   6.917  1.00  0.97           O  
ATOM    722  CB  ALA A  45      -8.869   0.935   9.363  1.00  1.20           C  
ATOM    723  H   ALA A  45      -9.377  -1.503   9.246  1.00  1.06           H  
ATOM    724  HA  ALA A  45      -9.170   0.468   7.289  1.00  1.10           H  
ATOM    725  HB1 ALA A  45      -9.932   0.926   9.601  1.00  1.41           H  
ATOM    726  HB2 ALA A  45      -8.303   0.559  10.217  1.00  1.98           H  
ATOM    727  HB3 ALA A  45      -8.558   1.956   9.149  1.00  2.06           H  
ATOM    728  N   LYS A  46      -6.315  -0.715   8.421  1.00  0.93           N  
ATOM    729  CA  LYS A  46      -4.928  -0.903   8.062  1.00  0.82           C  
ATOM    730  C   LYS A  46      -4.887  -1.437   6.631  1.00  0.67           C  
ATOM    731  O   LYS A  46      -4.094  -0.994   5.810  1.00  0.63           O  
ATOM    732  CB  LYS A  46      -4.292  -1.852   9.079  1.00  0.88           C  
ATOM    733  CG  LYS A  46      -2.811  -2.113   8.796  1.00  0.99           C  
ATOM    734  CD  LYS A  46      -2.205  -2.808  10.019  1.00  1.72           C  
ATOM    735  CE  LYS A  46      -0.880  -3.522   9.733  1.00  3.51           C  
ATOM    736  NZ  LYS A  46       0.152  -2.657   9.138  1.00  4.46           N  
ATOM    737  H   LYS A  46      -6.725  -1.322   9.118  1.00  0.98           H  
ATOM    738  HA  LYS A  46      -4.427   0.067   8.109  1.00  0.88           H  
ATOM    739  HB2 LYS A  46      -4.406  -1.399  10.062  1.00  1.28           H  
ATOM    740  HB3 LYS A  46      -4.824  -2.803   9.079  1.00  0.88           H  
ATOM    741  HG2 LYS A  46      -2.752  -2.759   7.922  1.00  1.36           H  
ATOM    742  HG3 LYS A  46      -2.299  -1.169   8.591  1.00  1.28           H  
ATOM    743  HD2 LYS A  46      -2.076  -2.072  10.817  1.00  2.20           H  
ATOM    744  HD3 LYS A  46      -2.906  -3.564  10.382  1.00  2.46           H  
ATOM    745  HE2 LYS A  46      -0.481  -3.853  10.692  1.00  4.05           H  
ATOM    746  HE3 LYS A  46      -1.042  -4.395   9.100  1.00  4.58           H  
ATOM    747  HZ1 LYS A  46       0.185  -1.745   9.582  1.00  4.22           H  
ATOM    748  HZ2 LYS A  46       1.063  -3.090   9.264  1.00  5.38           H  
ATOM    749  HZ3 LYS A  46       0.074  -2.479   8.141  1.00  5.30           H  
ATOM    750  N   PHE A  47      -5.778  -2.368   6.307  1.00  0.71           N  
ATOM    751  CA  PHE A  47      -5.868  -2.871   4.950  1.00  0.68           C  
ATOM    752  C   PHE A  47      -6.146  -1.717   3.988  1.00  0.70           C  
ATOM    753  O   PHE A  47      -5.624  -1.721   2.878  1.00  0.67           O  
ATOM    754  CB  PHE A  47      -6.892  -4.005   4.812  1.00  0.83           C  
ATOM    755  CG  PHE A  47      -6.666  -4.827   3.566  1.00  0.89           C  
ATOM    756  CD1 PHE A  47      -5.688  -5.833   3.561  1.00  2.27           C  
ATOM    757  CD2 PHE A  47      -7.339  -4.503   2.378  1.00  1.89           C  
ATOM    758  CE1 PHE A  47      -5.470  -6.583   2.396  1.00  2.62           C  
ATOM    759  CE2 PHE A  47      -7.044  -5.186   1.188  1.00  1.94           C  
ATOM    760  CZ  PHE A  47      -6.117  -6.240   1.199  1.00  1.66           C  
ATOM    761  H   PHE A  47      -6.411  -2.703   7.021  1.00  0.82           H  
ATOM    762  HA  PHE A  47      -4.890  -3.283   4.698  1.00  0.63           H  
ATOM    763  HB2 PHE A  47      -6.833  -4.675   5.668  1.00  1.08           H  
ATOM    764  HB3 PHE A  47      -7.902  -3.603   4.771  1.00  0.91           H  
ATOM    765  HD1 PHE A  47      -5.132  -6.062   4.462  1.00  3.47           H  
ATOM    766  HD2 PHE A  47      -8.066  -3.704   2.371  1.00  3.22           H  
ATOM    767  HE1 PHE A  47      -4.813  -7.432   2.426  1.00  4.02           H  
ATOM    768  HE2 PHE A  47      -7.540  -4.895   0.273  1.00  3.10           H  
ATOM    769  HZ  PHE A  47      -5.896  -6.789   0.296  1.00  2.05           H  
ATOM    770  N   LYS A  48      -6.916  -0.711   4.414  1.00  0.85           N  
ATOM    771  CA  LYS A  48      -7.160   0.453   3.587  1.00  1.01           C  
ATOM    772  C   LYS A  48      -5.866   1.205   3.338  1.00  0.98           C  
ATOM    773  O   LYS A  48      -5.605   1.535   2.189  1.00  1.04           O  
ATOM    774  CB  LYS A  48      -8.225   1.401   4.147  1.00  1.23           C  
ATOM    775  CG  LYS A  48      -9.583   0.713   4.164  1.00  1.34           C  
ATOM    776  CD  LYS A  48     -10.605   1.598   4.884  1.00  1.60           C  
ATOM    777  CE  LYS A  48     -12.015   1.001   4.833  1.00  1.63           C  
ATOM    778  NZ  LYS A  48     -12.120  -0.344   5.434  1.00  2.57           N  
ATOM    779  H   LYS A  48      -7.284  -0.732   5.353  1.00  0.89           H  
ATOM    780  HA  LYS A  48      -7.541   0.073   2.643  1.00  1.06           H  
ATOM    781  HB2 LYS A  48      -7.960   1.749   5.141  1.00  1.25           H  
ATOM    782  HB3 LYS A  48      -8.291   2.274   3.495  1.00  1.35           H  
ATOM    783  HG2 LYS A  48      -9.898   0.557   3.136  1.00  1.43           H  
ATOM    784  HG3 LYS A  48      -9.456  -0.255   4.635  1.00  1.21           H  
ATOM    785  HD2 LYS A  48     -10.310   1.778   5.918  1.00  2.24           H  
ATOM    786  HD3 LYS A  48     -10.630   2.570   4.385  1.00  1.89           H  
ATOM    787  HE2 LYS A  48     -12.696   1.683   5.343  1.00  2.95           H  
ATOM    788  HE3 LYS A  48     -12.331   0.912   3.796  1.00  2.04           H  
ATOM    789  HZ1 LYS A  48     -11.796  -0.369   6.398  1.00  3.56           H  
ATOM    790  HZ2 LYS A  48     -13.108  -0.592   5.442  1.00  3.04           H  
ATOM    791  HZ3 LYS A  48     -11.646  -1.028   4.844  1.00  3.23           H  
ATOM    792  N   GLU A  49      -5.068   1.492   4.371  1.00  0.94           N  
ATOM    793  CA  GLU A  49      -3.890   2.311   4.176  1.00  0.96           C  
ATOM    794  C   GLU A  49      -2.881   1.546   3.306  1.00  0.93           C  
ATOM    795  O   GLU A  49      -2.322   2.099   2.361  1.00  1.01           O  
ATOM    796  CB  GLU A  49      -3.377   2.848   5.528  1.00  1.02           C  
ATOM    797  CG  GLU A  49      -2.591   1.858   6.386  1.00  2.06           C  
ATOM    798  CD  GLU A  49      -2.136   2.438   7.710  1.00  2.03           C  
ATOM    799  OE1 GLU A  49      -3.008   2.839   8.507  1.00  2.33           O  
ATOM    800  OE2 GLU A  49      -0.924   2.411   8.010  1.00  2.96           O  
ATOM    801  H   GLU A  49      -5.264   1.164   5.306  1.00  0.94           H  
ATOM    802  HA  GLU A  49      -4.200   3.188   3.606  1.00  1.00           H  
ATOM    803  HB2 GLU A  49      -2.734   3.693   5.324  1.00  2.16           H  
ATOM    804  HB3 GLU A  49      -4.226   3.212   6.110  1.00  1.69           H  
ATOM    805  HG2 GLU A  49      -3.235   1.030   6.609  1.00  2.91           H  
ATOM    806  HG3 GLU A  49      -1.740   1.493   5.824  1.00  3.17           H  
ATOM    807  N   ILE A  50      -2.682   0.253   3.586  1.00  0.83           N  
ATOM    808  CA  ILE A  50      -1.809  -0.597   2.791  1.00  0.75           C  
ATOM    809  C   ILE A  50      -2.332  -0.651   1.348  1.00  0.79           C  
ATOM    810  O   ILE A  50      -1.542  -0.514   0.411  1.00  0.83           O  
ATOM    811  CB  ILE A  50      -1.689  -2.005   3.413  1.00  0.64           C  
ATOM    812  CG1 ILE A  50      -1.256  -1.998   4.887  1.00  0.68           C  
ATOM    813  CG2 ILE A  50      -0.687  -2.905   2.661  1.00  0.70           C  
ATOM    814  CD1 ILE A  50      -1.516  -3.372   5.504  1.00  0.68           C  
ATOM    815  H   ILE A  50      -3.191  -0.163   4.357  1.00  0.79           H  
ATOM    816  HA  ILE A  50      -0.821  -0.140   2.779  1.00  0.81           H  
ATOM    817  HB  ILE A  50      -2.680  -2.451   3.361  1.00  0.61           H  
ATOM    818 HG12 ILE A  50      -0.201  -1.775   4.967  1.00  0.77           H  
ATOM    819 HG13 ILE A  50      -1.777  -1.245   5.469  1.00  0.75           H  
ATOM    820 HG21 ILE A  50      -0.555  -2.589   1.632  1.00  1.33           H  
ATOM    821 HG22 ILE A  50       0.293  -2.887   3.139  1.00  1.98           H  
ATOM    822 HG23 ILE A  50      -1.040  -3.937   2.669  1.00  1.82           H  
ATOM    823 HD11 ILE A  50      -1.021  -4.157   4.937  1.00  1.43           H  
ATOM    824 HD12 ILE A  50      -1.136  -3.387   6.523  1.00  1.69           H  
ATOM    825 HD13 ILE A  50      -2.586  -3.566   5.501  1.00  1.46           H  
ATOM    826  N   LYS A  51      -3.639  -0.857   1.141  1.00  0.81           N  
ATOM    827  CA  LYS A  51      -4.158  -0.977  -0.207  1.00  0.92           C  
ATOM    828  C   LYS A  51      -3.991   0.345  -0.923  1.00  0.99           C  
ATOM    829  O   LYS A  51      -3.513   0.342  -2.046  1.00  1.15           O  
ATOM    830  CB  LYS A  51      -5.628  -1.408  -0.261  1.00  0.97           C  
ATOM    831  CG  LYS A  51      -6.008  -1.648  -1.737  1.00  1.31           C  
ATOM    832  CD  LYS A  51      -7.459  -2.100  -1.907  1.00  1.81           C  
ATOM    833  CE  LYS A  51      -7.752  -2.509  -3.357  1.00  2.47           C  
ATOM    834  NZ  LYS A  51      -7.865  -1.370  -4.291  1.00  2.61           N  
ATOM    835  H   LYS A  51      -4.297  -0.923   1.908  1.00  0.77           H  
ATOM    836  HA  LYS A  51      -3.568  -1.740  -0.719  1.00  1.00           H  
ATOM    837  HB2 LYS A  51      -5.751  -2.323   0.316  1.00  0.95           H  
ATOM    838  HB3 LYS A  51      -6.260  -0.631   0.170  1.00  0.95           H  
ATOM    839  HG2 LYS A  51      -5.875  -0.731  -2.312  1.00  1.87           H  
ATOM    840  HG3 LYS A  51      -5.340  -2.414  -2.137  1.00  2.12           H  
ATOM    841  HD2 LYS A  51      -7.631  -2.965  -1.262  1.00  2.64           H  
ATOM    842  HD3 LYS A  51      -8.138  -1.304  -1.600  1.00  2.43           H  
ATOM    843  HE2 LYS A  51      -6.988  -3.202  -3.712  1.00  3.14           H  
ATOM    844  HE3 LYS A  51      -8.711  -3.019  -3.363  1.00  3.36           H  
ATOM    845  HZ1 LYS A  51      -7.222  -0.606  -4.102  1.00  3.05           H  
ATOM    846  HZ2 LYS A  51      -7.722  -1.664  -5.254  1.00  3.24           H  
ATOM    847  HZ3 LYS A  51      -8.799  -0.966  -4.263  1.00  3.02           H  
ATOM    848  N   GLU A  52      -4.434   1.445  -0.315  1.00  0.90           N  
ATOM    849  CA  GLU A  52      -4.380   2.755  -0.927  1.00  0.99           C  
ATOM    850  C   GLU A  52      -2.936   3.003  -1.341  1.00  0.96           C  
ATOM    851  O   GLU A  52      -2.683   3.305  -2.500  1.00  1.00           O  
ATOM    852  CB  GLU A  52      -4.953   3.840   0.004  1.00  1.07           C  
ATOM    853  CG  GLU A  52      -5.201   5.134  -0.788  1.00  1.29           C  
ATOM    854  CD  GLU A  52      -5.853   6.229   0.030  1.00  1.68           C  
ATOM    855  OE1 GLU A  52      -6.828   5.909   0.744  1.00  2.18           O  
ATOM    856  OE2 GLU A  52      -5.451   7.400  -0.141  1.00  2.69           O  
ATOM    857  H   GLU A  52      -4.773   1.368   0.630  1.00  0.82           H  
ATOM    858  HA  GLU A  52      -4.999   2.717  -1.825  1.00  1.07           H  
ATOM    859  HB2 GLU A  52      -5.907   3.500   0.407  1.00  1.13           H  
ATOM    860  HB3 GLU A  52      -4.271   4.034   0.834  1.00  1.07           H  
ATOM    861  HG2 GLU A  52      -4.248   5.490  -1.174  1.00  2.05           H  
ATOM    862  HG3 GLU A  52      -5.854   4.919  -1.634  1.00  1.66           H  
ATOM    863  N   ALA A  53      -1.984   2.785  -0.433  1.00  0.93           N  
ATOM    864  CA  ALA A  53      -0.575   2.865  -0.773  1.00  0.96           C  
ATOM    865  C   ALA A  53      -0.264   2.046  -2.028  1.00  0.93           C  
ATOM    866  O   ALA A  53       0.226   2.581  -3.014  1.00  0.97           O  
ATOM    867  CB  ALA A  53       0.290   2.430   0.409  1.00  1.01           C  
ATOM    868  H   ALA A  53      -2.249   2.516   0.508  1.00  0.93           H  
ATOM    869  HA  ALA A  53      -0.346   3.905  -0.994  1.00  1.04           H  
ATOM    870  HB1 ALA A  53      -0.002   2.943   1.324  1.00  1.52           H  
ATOM    871  HB2 ALA A  53       0.220   1.359   0.571  1.00  1.57           H  
ATOM    872  HB3 ALA A  53       1.316   2.694   0.164  1.00  1.78           H  
ATOM    873  N   TYR A  54      -0.570   0.752  -2.030  1.00  0.93           N  
ATOM    874  CA  TYR A  54      -0.298  -0.095  -3.182  1.00  1.00           C  
ATOM    875  C   TYR A  54      -0.908   0.483  -4.467  1.00  1.06           C  
ATOM    876  O   TYR A  54      -0.243   0.582  -5.497  1.00  1.25           O  
ATOM    877  CB  TYR A  54      -0.842  -1.500  -2.896  1.00  0.99           C  
ATOM    878  CG  TYR A  54      -0.994  -2.368  -4.124  1.00  0.83           C  
ATOM    879  CD1 TYR A  54       0.144  -2.948  -4.706  1.00  2.00           C  
ATOM    880  CD2 TYR A  54      -2.220  -2.379  -4.817  1.00  1.74           C  
ATOM    881  CE1 TYR A  54       0.068  -3.486  -6.000  1.00  2.03           C  
ATOM    882  CE2 TYR A  54      -2.266  -2.818  -6.150  1.00  2.08           C  
ATOM    883  CZ  TYR A  54      -1.108  -3.330  -6.753  1.00  1.47           C  
ATOM    884  OH  TYR A  54      -1.108  -3.663  -8.072  1.00  2.11           O  
ATOM    885  H   TYR A  54      -1.029   0.357  -1.216  1.00  0.91           H  
ATOM    886  HA  TYR A  54       0.782  -0.161  -3.325  1.00  1.07           H  
ATOM    887  HB2 TYR A  54      -0.162  -1.972  -2.196  1.00  1.15           H  
ATOM    888  HB3 TYR A  54      -1.814  -1.432  -2.412  1.00  1.15           H  
ATOM    889  HD1 TYR A  54       1.092  -2.913  -4.190  1.00  3.27           H  
ATOM    890  HD2 TYR A  54      -3.094  -1.916  -4.381  1.00  2.87           H  
ATOM    891  HE1 TYR A  54       0.961  -3.874  -6.458  1.00  3.19           H  
ATOM    892  HE2 TYR A  54      -3.178  -2.711  -6.718  1.00  3.36           H  
ATOM    893  HH  TYR A  54      -1.699  -3.088  -8.582  1.00  2.88           H  
ATOM    894  N   GLU A  55      -2.194   0.800  -4.416  1.00  1.01           N  
ATOM    895  CA  GLU A  55      -3.059   1.168  -5.494  1.00  1.09           C  
ATOM    896  C   GLU A  55      -2.545   2.464  -6.117  1.00  1.02           C  
ATOM    897  O   GLU A  55      -2.425   2.557  -7.337  1.00  1.23           O  
ATOM    898  CB  GLU A  55      -4.440   1.226  -4.842  1.00  1.25           C  
ATOM    899  CG  GLU A  55      -5.430   2.107  -5.551  1.00  1.40           C  
ATOM    900  CD  GLU A  55      -6.817   1.998  -4.955  1.00  1.81           C  
ATOM    901  OE1 GLU A  55      -7.054   1.096  -4.121  1.00  3.40           O  
ATOM    902  OE2 GLU A  55      -7.682   2.798  -5.363  1.00  1.63           O  
ATOM    903  H   GLU A  55      -2.667   0.856  -3.533  1.00  1.01           H  
ATOM    904  HA  GLU A  55      -3.089   0.382  -6.237  1.00  1.21           H  
ATOM    905  HB2 GLU A  55      -4.824   0.212  -4.733  1.00  1.59           H  
ATOM    906  HB3 GLU A  55      -4.352   1.677  -3.865  1.00  1.17           H  
ATOM    907  HG2 GLU A  55      -5.061   3.124  -5.423  1.00  1.34           H  
ATOM    908  HG3 GLU A  55      -5.404   1.798  -6.588  1.00  1.75           H  
ATOM    909  N   VAL A  56      -2.180   3.418  -5.269  1.00  0.86           N  
ATOM    910  CA  VAL A  56      -1.598   4.695  -5.638  1.00  0.88           C  
ATOM    911  C   VAL A  56      -0.267   4.392  -6.314  1.00  0.90           C  
ATOM    912  O   VAL A  56      -0.021   4.774  -7.447  1.00  1.14           O  
ATOM    913  CB  VAL A  56      -1.390   5.496  -4.341  1.00  0.90           C  
ATOM    914  CG1 VAL A  56      -0.438   6.695  -4.438  1.00  0.99           C  
ATOM    915  CG2 VAL A  56      -2.752   6.011  -3.883  1.00  1.01           C  
ATOM    916  H   VAL A  56      -2.298   3.236  -4.280  1.00  0.80           H  
ATOM    917  HA  VAL A  56      -2.272   5.252  -6.301  1.00  0.97           H  
ATOM    918  HB  VAL A  56      -0.973   4.839  -3.579  1.00  0.93           H  
ATOM    919 HG11 VAL A  56       0.475   6.454  -4.977  1.00  1.83           H  
ATOM    920 HG12 VAL A  56      -0.924   7.529  -4.929  1.00  1.55           H  
ATOM    921 HG13 VAL A  56      -0.168   7.010  -3.433  1.00  2.02           H  
ATOM    922 HG21 VAL A  56      -3.480   5.210  -3.777  1.00  1.91           H  
ATOM    923 HG22 VAL A  56      -2.642   6.531  -2.939  1.00  1.75           H  
ATOM    924 HG23 VAL A  56      -3.119   6.697  -4.636  1.00  1.54           H  
ATOM    925  N   LEU A  57       0.617   3.665  -5.635  1.00  0.86           N  
ATOM    926  CA  LEU A  57       1.969   3.484  -6.127  1.00  0.97           C  
ATOM    927  C   LEU A  57       2.016   2.770  -7.472  1.00  1.16           C  
ATOM    928  O   LEU A  57       2.878   3.087  -8.297  1.00  1.99           O  
ATOM    929  CB  LEU A  57       2.828   2.808  -5.057  1.00  0.98           C  
ATOM    930  CG  LEU A  57       3.003   3.714  -3.826  1.00  0.96           C  
ATOM    931  CD1 LEU A  57       3.899   3.020  -2.801  1.00  1.10           C  
ATOM    932  CD2 LEU A  57       3.532   5.088  -4.229  1.00  1.01           C  
ATOM    933  H   LEU A  57       0.376   3.336  -4.708  1.00  0.92           H  
ATOM    934  HA  LEU A  57       2.370   4.467  -6.347  1.00  1.03           H  
ATOM    935  HB2 LEU A  57       2.355   1.871  -4.762  1.00  0.98           H  
ATOM    936  HB3 LEU A  57       3.810   2.590  -5.478  1.00  1.07           H  
ATOM    937  HG  LEU A  57       2.057   3.917  -3.338  1.00  0.95           H  
ATOM    938 HD11 LEU A  57       3.502   2.029  -2.584  1.00  1.57           H  
ATOM    939 HD12 LEU A  57       4.915   2.934  -3.185  1.00  2.03           H  
ATOM    940 HD13 LEU A  57       3.894   3.595  -1.877  1.00  2.06           H  
ATOM    941 HD21 LEU A  57       4.294   4.981  -4.995  1.00  1.80           H  
ATOM    942 HD22 LEU A  57       2.703   5.688  -4.606  1.00  1.68           H  
ATOM    943 HD23 LEU A  57       3.934   5.611  -3.370  1.00  1.82           H  
ATOM    944  N   THR A  58       1.095   1.840  -7.712  1.00  1.22           N  
ATOM    945  CA  THR A  58       0.982   1.163  -8.994  1.00  1.32           C  
ATOM    946  C   THR A  58       0.088   1.924  -9.989  1.00  1.70           C  
ATOM    947  O   THR A  58      -0.159   1.416 -11.088  1.00  1.85           O  
ATOM    948  CB  THR A  58       0.537  -0.286  -8.755  1.00  1.64           C  
ATOM    949  OG1 THR A  58      -0.697  -0.348  -8.066  1.00  2.19           O  
ATOM    950  CG2 THR A  58       1.585  -1.028  -7.921  1.00  1.74           C  
ATOM    951  H   THR A  58       0.419   1.629  -6.987  1.00  1.74           H  
ATOM    952  HA  THR A  58       1.965   1.110  -9.464  1.00  1.31           H  
ATOM    953  HB  THR A  58       0.448  -0.786  -9.720  1.00  1.85           H  
ATOM    954  HG1 THR A  58      -0.551  -0.047  -7.160  1.00  2.49           H  
ATOM    955 HG21 THR A  58       2.574  -0.840  -8.326  1.00  2.56           H  
ATOM    956 HG22 THR A  58       1.572  -0.697  -6.882  1.00  2.14           H  
ATOM    957 HG23 THR A  58       1.392  -2.097  -7.966  1.00  2.23           H  
ATOM    958  N   ASP A  59      -0.373   3.132  -9.646  1.00  2.17           N  
ATOM    959  CA  ASP A  59      -1.063   4.032 -10.572  1.00  2.73           C  
ATOM    960  C   ASP A  59      -0.008   4.758 -11.410  1.00  2.16           C  
ATOM    961  O   ASP A  59       1.180   4.440 -11.333  1.00  2.51           O  
ATOM    962  CB  ASP A  59      -1.964   5.038  -9.829  1.00  3.89           C  
ATOM    963  CG  ASP A  59      -3.059   5.606 -10.713  1.00  4.58           C  
ATOM    964  OD1 ASP A  59      -4.135   4.976 -10.785  1.00  5.42           O  
ATOM    965  OD2 ASP A  59      -2.818   6.641 -11.366  1.00  4.80           O  
ATOM    966  H   ASP A  59      -0.064   3.537  -8.765  1.00  2.15           H  
ATOM    967  HA  ASP A  59      -1.694   3.439 -11.236  1.00  3.54           H  
ATOM    968  HB2 ASP A  59      -2.429   4.565  -8.967  1.00  4.78           H  
ATOM    969  HB3 ASP A  59      -1.348   5.856  -9.458  1.00  4.00           H  
ATOM    970  N   SER A  60      -0.428   5.719 -12.222  1.00  2.57           N  
ATOM    971  CA  SER A  60       0.434   6.675 -12.887  1.00  3.04           C  
ATOM    972  C   SER A  60       0.124   8.076 -12.349  1.00  2.78           C  
ATOM    973  O   SER A  60       1.016   8.774 -11.863  1.00  3.03           O  
ATOM    974  CB  SER A  60       0.194   6.582 -14.395  1.00  4.26           C  
ATOM    975  OG  SER A  60       0.452   5.271 -14.861  1.00  5.22           O  
ATOM    976  H   SER A  60      -1.412   5.960 -12.178  1.00  3.16           H  
ATOM    977  HA  SER A  60       1.486   6.464 -12.692  1.00  3.50           H  
ATOM    978  HB2 SER A  60      -0.840   6.854 -14.622  1.00  4.60           H  
ATOM    979  HB3 SER A  60       0.857   7.270 -14.913  1.00  4.88           H  
ATOM    980  HG  SER A  60       0.126   5.235 -15.772  1.00  6.00           H  
ATOM    981  N   GLN A  61      -1.130   8.510 -12.457  1.00  2.82           N  
ATOM    982  CA  GLN A  61      -1.563   9.831 -12.102  1.00  3.03           C  
ATOM    983  C   GLN A  61      -1.693   9.951 -10.595  1.00  2.64           C  
ATOM    984  O   GLN A  61      -1.152  10.887 -10.002  1.00  2.82           O  
ATOM    985  CB  GLN A  61      -2.908  10.050 -12.777  1.00  3.78           C  
ATOM    986  CG  GLN A  61      -3.442  11.420 -12.383  1.00  4.22           C  
ATOM    987  CD  GLN A  61      -4.488  11.404 -11.269  1.00  5.10           C  
ATOM    988  OE1 GLN A  61      -5.076  10.371 -10.961  1.00  5.88           O  
ATOM    989  NE2 GLN A  61      -4.751  12.547 -10.654  1.00  5.88           N  
ATOM    990  H   GLN A  61      -1.897   7.886 -12.662  1.00  3.01           H  
ATOM    991  HA  GLN A  61      -0.839  10.561 -12.465  1.00  3.30           H  
ATOM    992  HB2 GLN A  61      -2.745  10.032 -13.852  1.00  4.15           H  
ATOM    993  HB3 GLN A  61      -3.603   9.248 -12.528  1.00  3.86           H  
ATOM    994  HG2 GLN A  61      -2.588  12.029 -12.087  1.00  3.89           H  
ATOM    995  HG3 GLN A  61      -3.890  11.813 -13.284  1.00  5.04           H  
ATOM    996 HE21 GLN A  61      -4.251  13.392 -10.920  1.00  5.98           H  
ATOM    997 HE22 GLN A  61      -5.501  12.591  -9.973  1.00  6.82           H  
ATOM    998  N   LYS A  62      -2.382   8.998  -9.969  1.00  2.55           N  
ATOM    999  CA  LYS A  62      -2.447   8.876  -8.521  1.00  2.47           C  
ATOM   1000  C   LYS A  62      -1.127   8.273  -8.044  1.00  2.37           C  
ATOM   1001  O   LYS A  62      -1.098   7.329  -7.272  1.00  3.67           O  
ATOM   1002  CB  LYS A  62      -3.678   8.033  -8.123  1.00  2.95           C  
ATOM   1003  CG  LYS A  62      -4.770   8.851  -7.423  1.00  3.06           C  
ATOM   1004  CD  LYS A  62      -4.647   8.776  -5.895  1.00  3.02           C  
ATOM   1005  CE  LYS A  62      -3.339   9.379  -5.357  1.00  4.16           C  
ATOM   1006  NZ  LYS A  62      -3.255   9.332  -3.884  1.00  5.58           N  
ATOM   1007  H   LYS A  62      -2.709   8.208 -10.524  1.00  2.82           H  
ATOM   1008  HA  LYS A  62      -2.517   9.878  -8.088  1.00  2.40           H  
ATOM   1009  HB2 LYS A  62      -4.111   7.600  -9.021  1.00  3.60           H  
ATOM   1010  HB3 LYS A  62      -3.419   7.192  -7.479  1.00  3.40           H  
ATOM   1011  HG2 LYS A  62      -4.779   9.883  -7.776  1.00  3.43           H  
ATOM   1012  HG3 LYS A  62      -5.722   8.392  -7.690  1.00  3.95           H  
ATOM   1013  HD2 LYS A  62      -5.496   9.288  -5.446  1.00  4.10           H  
ATOM   1014  HD3 LYS A  62      -4.715   7.720  -5.620  1.00  2.85           H  
ATOM   1015  HE2 LYS A  62      -2.503   8.809  -5.747  1.00  4.61           H  
ATOM   1016  HE3 LYS A  62      -3.236  10.417  -5.676  1.00  4.74           H  
ATOM   1017  HZ1 LYS A  62      -3.723   8.514  -3.500  1.00  5.82           H  
ATOM   1018  HZ2 LYS A  62      -2.281   9.360  -3.579  1.00  6.50           H  
ATOM   1019  HZ3 LYS A  62      -3.724  10.139  -3.482  1.00  6.08           H  
ATOM   1020  N   ARG A  63      -0.026   8.854  -8.489  1.00  1.60           N  
ATOM   1021  CA  ARG A  63       1.309   8.550  -8.045  1.00  1.50           C  
ATOM   1022  C   ARG A  63       2.086   9.809  -8.364  1.00  1.53           C  
ATOM   1023  O   ARG A  63       2.405  10.575  -7.468  1.00  2.23           O  
ATOM   1024  CB  ARG A  63       1.867   7.321  -8.775  1.00  1.91           C  
ATOM   1025  CG  ARG A  63       3.385   7.186  -8.616  1.00  2.35           C  
ATOM   1026  CD  ARG A  63       3.788   7.250  -7.137  1.00  2.35           C  
ATOM   1027  NE  ARG A  63       5.235   7.141  -6.955  1.00  2.90           N  
ATOM   1028  CZ  ARG A  63       5.972   6.041  -7.110  1.00  3.39           C  
ATOM   1029  NH1 ARG A  63       5.378   4.889  -7.423  1.00  4.06           N  
ATOM   1030  NH2 ARG A  63       7.290   6.132  -6.958  1.00  4.28           N  
ATOM   1031  H   ARG A  63      -0.141   9.670  -9.077  1.00  2.03           H  
ATOM   1032  HA  ARG A  63       1.323   8.359  -6.965  1.00  1.56           H  
ATOM   1033  HB2 ARG A  63       1.396   6.438  -8.357  1.00  1.95           H  
ATOM   1034  HB3 ARG A  63       1.624   7.356  -9.835  1.00  2.21           H  
ATOM   1035  HG2 ARG A  63       3.676   6.231  -9.047  1.00  3.23           H  
ATOM   1036  HG3 ARG A  63       3.903   7.969  -9.171  1.00  3.27           H  
ATOM   1037  HD2 ARG A  63       3.520   8.205  -6.686  1.00  3.00           H  
ATOM   1038  HD3 ARG A  63       3.267   6.491  -6.566  1.00  3.01           H  
ATOM   1039  HE  ARG A  63       5.725   7.985  -6.667  1.00  3.75           H  
ATOM   1040 HH11 ARG A  63       4.379   4.850  -7.550  1.00  4.23           H  
ATOM   1041 HH12 ARG A  63       5.951   4.117  -7.766  1.00  4.95           H  
ATOM   1042 HH21 ARG A  63       7.645   7.036  -6.644  1.00  4.89           H  
ATOM   1043 HH22 ARG A  63       7.927   5.339  -6.943  1.00  4.87           H  
ATOM   1044  N   ALA A  64       2.329  10.054  -9.653  1.00  1.73           N  
ATOM   1045  CA  ALA A  64       3.308  11.024 -10.116  1.00  1.78           C  
ATOM   1046  C   ALA A  64       3.071  12.406  -9.523  1.00  1.38           C  
ATOM   1047  O   ALA A  64       4.023  13.141  -9.259  1.00  1.39           O  
ATOM   1048  CB  ALA A  64       3.321  11.061 -11.644  1.00  2.38           C  
ATOM   1049  H   ALA A  64       1.897   9.458 -10.346  1.00  2.34           H  
ATOM   1050  HA  ALA A  64       4.277  10.677  -9.769  1.00  1.95           H  
ATOM   1051  HB1 ALA A  64       2.335  11.336 -12.016  1.00  3.04           H  
ATOM   1052  HB2 ALA A  64       4.056  11.787 -11.991  1.00  2.82           H  
ATOM   1053  HB3 ALA A  64       3.590  10.077 -12.023  1.00  3.07           H  
ATOM   1054  N   ALA A  65       1.802  12.733  -9.282  1.00  1.33           N  
ATOM   1055  CA  ALA A  65       1.420  13.929  -8.574  1.00  1.34           C  
ATOM   1056  C   ALA A  65       2.138  13.990  -7.227  1.00  1.29           C  
ATOM   1057  O   ALA A  65       2.985  14.850  -7.001  1.00  1.48           O  
ATOM   1058  CB  ALA A  65      -0.106  13.951  -8.416  1.00  1.79           C  
ATOM   1059  H   ALA A  65       1.080  12.096  -9.573  1.00  1.50           H  
ATOM   1060  HA  ALA A  65       1.744  14.767  -9.177  1.00  1.47           H  
ATOM   1061  HB1 ALA A  65      -0.447  13.067  -7.873  1.00  2.18           H  
ATOM   1062  HB2 ALA A  65      -0.407  14.843  -7.870  1.00  2.36           H  
ATOM   1063  HB3 ALA A  65      -0.579  13.956  -9.399  1.00  2.52           H  
ATOM   1064  N   TYR A  66       1.819  13.071  -6.323  1.00  1.41           N  
ATOM   1065  CA  TYR A  66       2.391  13.101  -4.990  1.00  1.82           C  
ATOM   1066  C   TYR A  66       3.875  12.720  -5.011  1.00  2.18           C  
ATOM   1067  O   TYR A  66       4.618  13.168  -4.140  1.00  2.75           O  
ATOM   1068  CB  TYR A  66       1.563  12.246  -4.021  1.00  2.19           C  
ATOM   1069  CG  TYR A  66       0.408  12.957  -3.326  1.00  3.70           C  
ATOM   1070  CD1 TYR A  66      -0.308  13.990  -3.963  1.00  4.75           C  
ATOM   1071  CD2 TYR A  66       0.094  12.621  -1.994  1.00  4.76           C  
ATOM   1072  CE1 TYR A  66      -1.302  14.698  -3.264  1.00  6.32           C  
ATOM   1073  CE2 TYR A  66      -0.926  13.306  -1.311  1.00  6.25           C  
ATOM   1074  CZ  TYR A  66      -1.622  14.348  -1.944  1.00  6.90           C  
ATOM   1075  OH  TYR A  66      -2.635  14.980  -1.281  1.00  8.51           O  
ATOM   1076  H   TYR A  66       1.301  12.253  -6.613  1.00  1.36           H  
ATOM   1077  HA  TYR A  66       2.357  14.132  -4.646  1.00  2.03           H  
ATOM   1078  HB2 TYR A  66       1.202  11.362  -4.547  1.00  1.98           H  
ATOM   1079  HB3 TYR A  66       2.237  11.903  -3.238  1.00  2.50           H  
ATOM   1080  HD1 TYR A  66      -0.096  14.269  -4.983  1.00  4.76           H  
ATOM   1081  HD2 TYR A  66       0.627  11.824  -1.496  1.00  4.87           H  
ATOM   1082  HE1 TYR A  66      -1.833  15.495  -3.763  1.00  7.36           H  
ATOM   1083  HE2 TYR A  66      -1.190  13.016  -0.304  1.00  7.21           H  
ATOM   1084  HH  TYR A  66      -3.056  15.675  -1.816  1.00  9.36           H  
ATOM   1085  N   ASP A  67       4.312  11.955  -6.013  1.00  2.15           N  
ATOM   1086  CA  ASP A  67       5.703  11.579  -6.203  1.00  2.80           C  
ATOM   1087  C   ASP A  67       6.543  12.824  -6.467  1.00  2.87           C  
ATOM   1088  O   ASP A  67       7.689  12.904  -6.030  1.00  3.63           O  
ATOM   1089  CB  ASP A  67       5.800  10.612  -7.387  1.00  2.97           C  
ATOM   1090  CG  ASP A  67       7.108   9.857  -7.444  1.00  3.71           C  
ATOM   1091  OD1 ASP A  67       7.275   8.904  -6.652  1.00  4.62           O  
ATOM   1092  OD2 ASP A  67       7.906  10.140  -8.355  1.00  4.09           O  
ATOM   1093  H   ASP A  67       3.650  11.613  -6.694  1.00  1.88           H  
ATOM   1094  HA  ASP A  67       6.056  11.094  -5.295  1.00  3.36           H  
ATOM   1095  HB2 ASP A  67       4.988   9.891  -7.340  1.00  3.28           H  
ATOM   1096  HB3 ASP A  67       5.704  11.202  -8.294  1.00  2.78           H  
ATOM   1097  N   GLN A  68       5.978  13.804  -7.182  1.00  2.26           N  
ATOM   1098  CA  GLN A  68       6.633  15.060  -7.449  1.00  2.51           C  
ATOM   1099  C   GLN A  68       6.928  15.740  -6.114  1.00  3.22           C  
ATOM   1100  O   GLN A  68       8.085  15.967  -5.762  1.00  4.10           O  
ATOM   1101  CB  GLN A  68       5.717  15.928  -8.329  1.00  2.06           C  
ATOM   1102  CG  GLN A  68       6.450  17.182  -8.809  1.00  2.45           C  
ATOM   1103  CD  GLN A  68       5.486  18.289  -9.209  1.00  3.07           C  
ATOM   1104  OE1 GLN A  68       4.309  18.042  -9.435  1.00  3.72           O  
ATOM   1105  NE2 GLN A  68       5.936  19.531  -9.253  1.00  4.18           N  
ATOM   1106  H   GLN A  68       5.024  13.724  -7.504  1.00  1.75           H  
ATOM   1107  HA  GLN A  68       7.567  14.866  -7.978  1.00  2.95           H  
ATOM   1108  HB2 GLN A  68       5.369  15.373  -9.199  1.00  1.96           H  
ATOM   1109  HB3 GLN A  68       4.838  16.229  -7.760  1.00  2.27           H  
ATOM   1110  HG2 GLN A  68       7.079  17.548  -8.004  1.00  3.22           H  
ATOM   1111  HG3 GLN A  68       7.077  16.921  -9.654  1.00  2.68           H  
ATOM   1112 HE21 GLN A  68       6.932  19.709  -9.175  1.00  4.61           H  
ATOM   1113 HE22 GLN A  68       5.278  20.294  -9.362  1.00  5.10           H  
ATOM   1114  N   TYR A  69       5.875  16.121  -5.393  1.00  3.13           N  
ATOM   1115  CA  TYR A  69       6.003  17.036  -4.262  1.00  4.00           C  
ATOM   1116  C   TYR A  69       4.765  16.982  -3.368  1.00  4.03           C  
ATOM   1117  O   TYR A  69       4.347  17.989  -2.784  1.00  4.70           O  
ATOM   1118  CB  TYR A  69       6.270  18.459  -4.792  1.00  4.42           C  
ATOM   1119  CG  TYR A  69       7.229  19.292  -3.960  1.00  5.52           C  
ATOM   1120  CD1 TYR A  69       8.558  18.864  -3.780  1.00  6.65           C  
ATOM   1121  CD2 TYR A  69       6.852  20.571  -3.512  1.00  6.13           C  
ATOM   1122  CE1 TYR A  69       9.491  19.694  -3.136  1.00  7.87           C  
ATOM   1123  CE2 TYR A  69       7.784  21.399  -2.868  1.00  7.46           C  
ATOM   1124  CZ  TYR A  69       9.109  20.970  -2.701  1.00  8.14           C  
ATOM   1125  OH  TYR A  69      10.010  21.761  -2.055  1.00  9.55           O  
ATOM   1126  H   TYR A  69       4.955  15.838  -5.714  1.00  2.63           H  
ATOM   1127  HA  TYR A  69       6.843  16.705  -3.650  1.00  4.68           H  
ATOM   1128  HB2 TYR A  69       6.699  18.403  -5.791  1.00  4.74           H  
ATOM   1129  HB3 TYR A  69       5.318  18.975  -4.908  1.00  4.18           H  
ATOM   1130  HD1 TYR A  69       8.881  17.909  -4.161  1.00  6.98           H  
ATOM   1131  HD2 TYR A  69       5.871  20.955  -3.724  1.00  6.01           H  
ATOM   1132  HE1 TYR A  69      10.507  19.353  -3.003  1.00  8.92           H  
ATOM   1133  HE2 TYR A  69       7.484  22.391  -2.568  1.00  8.28           H  
ATOM   1134  HH  TYR A  69       9.690  22.676  -2.016  1.00  9.80           H  
ATOM   1135  N   GLY A  70       4.177  15.795  -3.241  1.00  3.65           N  
ATOM   1136  CA  GLY A  70       2.973  15.617  -2.457  1.00  3.92           C  
ATOM   1137  C   GLY A  70       1.872  16.555  -2.939  1.00  4.03           C  
ATOM   1138  O   GLY A  70       1.748  16.835  -4.131  1.00  4.55           O  
ATOM   1139  H   GLY A  70       4.585  14.981  -3.684  1.00  3.44           H  
ATOM   1140  HA2 GLY A  70       2.619  14.592  -2.503  1.00  4.02           H  
ATOM   1141  HA3 GLY A  70       3.243  15.850  -1.432  1.00  4.50           H  
ATOM   1142  N   HIS A  71       1.110  17.093  -1.994  1.00  4.42           N  
ATOM   1143  CA  HIS A  71       0.070  18.071  -2.272  1.00  4.94           C  
ATOM   1144  C   HIS A  71       0.603  19.273  -3.070  1.00  4.98           C  
ATOM   1145  O   HIS A  71      -0.100  19.804  -3.925  1.00  5.65           O  
ATOM   1146  CB  HIS A  71      -0.573  18.514  -0.949  1.00  5.94           C  
ATOM   1147  CG  HIS A  71       0.315  19.369  -0.074  1.00  6.81           C  
ATOM   1148  ND1 HIS A  71       0.013  20.630   0.376  1.00  7.67           N  
ATOM   1149  CD2 HIS A  71       1.603  19.101   0.310  1.00  7.54           C  
ATOM   1150  CE1 HIS A  71       1.093  21.103   1.015  1.00  8.82           C  
ATOM   1151  NE2 HIS A  71       2.111  20.221   0.973  1.00  8.84           N  
ATOM   1152  H   HIS A  71       1.227  16.754  -1.043  1.00  4.90           H  
ATOM   1153  HA  HIS A  71      -0.700  17.583  -2.871  1.00  5.11           H  
ATOM   1154  HB2 HIS A  71      -1.468  19.091  -1.187  1.00  6.56           H  
ATOM   1155  HB3 HIS A  71      -0.885  17.634  -0.385  1.00  6.17           H  
ATOM   1156  HD1 HIS A  71      -0.846  21.152   0.220  1.00  7.79           H  
ATOM   1157  HD2 HIS A  71       2.167  18.212   0.088  1.00  7.49           H  
ATOM   1158  HE1 HIS A  71       1.137  22.080   1.471  1.00  9.86           H  
ATOM   1159  N   ALA A  72       1.841  19.708  -2.818  1.00  4.96           N  
ATOM   1160  CA  ALA A  72       2.418  20.913  -3.414  1.00  5.46           C  
ATOM   1161  C   ALA A  72       3.050  20.625  -4.783  1.00  5.11           C  
ATOM   1162  O   ALA A  72       3.955  21.325  -5.239  1.00  5.95           O  
ATOM   1163  CB  ALA A  72       3.418  21.519  -2.428  1.00  6.88           C  
ATOM   1164  H   ALA A  72       2.434  19.144  -2.230  1.00  5.05           H  
ATOM   1165  HA  ALA A  72       1.637  21.658  -3.574  1.00  5.66           H  
ATOM   1166  HB1 ALA A  72       4.204  20.802  -2.200  1.00  7.45           H  
ATOM   1167  HB2 ALA A  72       3.863  22.420  -2.851  1.00  7.45           H  
ATOM   1168  HB3 ALA A  72       2.900  21.782  -1.506  1.00  7.27           H  
ATOM   1169  N   ALA A  73       2.575  19.586  -5.463  1.00  4.32           N  
ATOM   1170  CA  ALA A  73       2.961  19.272  -6.823  1.00  4.53           C  
ATOM   1171  C   ALA A  73       2.723  20.481  -7.732  1.00  5.52           C  
ATOM   1172  O   ALA A  73       3.610  20.932  -8.460  1.00  6.57           O  
ATOM   1173  CB  ALA A  73       2.127  18.064  -7.245  1.00  3.69           C  
ATOM   1174  H   ALA A  73       1.853  19.017  -5.045  1.00  3.96           H  
ATOM   1175  HA  ALA A  73       4.018  19.007  -6.856  1.00  5.22           H  
ATOM   1176  HB1 ALA A  73       1.078  18.230  -7.006  1.00  3.66           H  
ATOM   1177  HB2 ALA A  73       2.215  17.869  -8.309  1.00  4.10           H  
ATOM   1178  HB3 ALA A  73       2.482  17.203  -6.683  1.00  3.90           H  
ATOM   1179  N   PHE A  74       1.502  21.001  -7.700  1.00  5.69           N  
ATOM   1180  CA  PHE A  74       1.048  22.100  -8.534  1.00  7.00           C  
ATOM   1181  C   PHE A  74       1.171  23.397  -7.729  1.00  7.70           C  
ATOM   1182  O   PHE A  74       0.182  23.887  -7.182  1.00  8.19           O  
ATOM   1183  CB  PHE A  74      -0.374  21.793  -9.049  1.00  7.33           C  
ATOM   1184  CG  PHE A  74      -1.268  20.996  -8.110  1.00  7.47           C  
ATOM   1185  CD1 PHE A  74      -1.198  19.589  -8.095  1.00  7.61           C  
ATOM   1186  CD2 PHE A  74      -2.122  21.657  -7.210  1.00  8.23           C  
ATOM   1187  CE1 PHE A  74      -1.888  18.858  -7.112  1.00  8.52           C  
ATOM   1188  CE2 PHE A  74      -2.859  20.922  -6.267  1.00  9.21           C  
ATOM   1189  CZ  PHE A  74      -2.712  19.526  -6.191  1.00  9.37           C  
ATOM   1190  H   PHE A  74       0.838  20.614  -7.042  1.00  5.21           H  
ATOM   1191  HA  PHE A  74       1.682  22.209  -9.415  1.00  7.71           H  
ATOM   1192  HB2 PHE A  74      -0.870  22.722  -9.322  1.00  7.75           H  
ATOM   1193  HB3 PHE A  74      -0.273  21.220  -9.971  1.00  7.87           H  
ATOM   1194  HD1 PHE A  74      -0.563  19.067  -8.800  1.00  7.50           H  
ATOM   1195  HD2 PHE A  74      -2.213  22.734  -7.231  1.00  8.51           H  
ATOM   1196  HE1 PHE A  74      -1.777  17.783  -7.058  1.00  9.00           H  
ATOM   1197  HE2 PHE A  74      -3.518  21.438  -5.582  1.00 10.19           H  
ATOM   1198  HZ  PHE A  74      -3.233  18.970  -5.424  1.00 10.49           H  
ATOM   1199  N   GLU A  75       2.392  23.934  -7.621  1.00  8.15           N  
ATOM   1200  CA  GLU A  75       2.680  25.166  -6.884  1.00  9.16           C  
ATOM   1201  C   GLU A  75       3.211  26.301  -7.774  1.00 10.45           C  
ATOM   1202  O   GLU A  75       3.576  27.350  -7.247  1.00 11.40           O  
ATOM   1203  CB  GLU A  75       3.653  24.875  -5.718  1.00  9.07           C  
ATOM   1204  CG  GLU A  75       3.074  25.250  -4.341  1.00  9.46           C  
ATOM   1205  CD  GLU A  75       4.111  25.916  -3.461  1.00 10.85           C  
ATOM   1206  OE1 GLU A  75       5.085  25.248  -3.063  1.00 11.31           O  
ATOM   1207  OE2 GLU A  75       3.969  27.134  -3.225  1.00 11.80           O  
ATOM   1208  H   GLU A  75       3.164  23.459  -8.066  1.00  8.04           H  
ATOM   1209  HA  GLU A  75       1.748  25.560  -6.483  1.00  9.45           H  
ATOM   1210  HB2 GLU A  75       3.931  23.823  -5.690  1.00  8.25           H  
ATOM   1211  HB3 GLU A  75       4.575  25.439  -5.873  1.00 10.00           H  
ATOM   1212  HG2 GLU A  75       2.255  25.956  -4.458  1.00  9.55           H  
ATOM   1213  HG3 GLU A  75       2.688  24.361  -3.844  1.00  9.16           H  
ATOM   1214  N   GLN A  76       3.295  26.123  -9.093  1.00 10.74           N  
ATOM   1215  CA  GLN A  76       3.656  27.174 -10.010  1.00 12.12           C  
ATOM   1216  C   GLN A  76       2.402  27.974 -10.348  1.00 12.61           C  
ATOM   1217  O   GLN A  76       1.379  27.289 -10.570  1.00 12.26           O  
ATOM   1218  CB  GLN A  76       4.245  26.547 -11.271  1.00 12.88           C  
ATOM   1219  CG  GLN A  76       5.751  26.319 -11.175  1.00 13.77           C  
ATOM   1220  CD  GLN A  76       6.131  25.270 -10.141  1.00 13.85           C  
ATOM   1221  OE1 GLN A  76       6.871  25.560  -9.203  1.00 14.33           O  
ATOM   1222  NE2 GLN A  76       5.659  24.039 -10.295  1.00 13.74           N  
ATOM   1223  OXT GLN A  76       2.570  29.042 -10.964  1.00 13.75           O  
ATOM   1224  H   GLN A  76       2.984  25.293  -9.544  1.00 10.11           H  
ATOM   1225  HA  GLN A  76       4.386  27.818  -9.542  1.00 12.51           H  
ATOM   1226  HB2 GLN A  76       3.725  25.622 -11.510  1.00 12.35           H  
ATOM   1227  HB3 GLN A  76       4.077  27.242 -12.082  1.00 13.73           H  
ATOM   1228  HG2 GLN A  76       6.099  26.007 -12.156  1.00 14.43           H  
ATOM   1229  HG3 GLN A  76       6.243  27.262 -10.932  1.00 14.12           H  
ATOM   1230 HE21 GLN A  76       5.111  23.800 -11.120  1.00 13.62           H  
ATOM   1231 HE22 GLN A  76       6.008  23.317  -9.673  1.00 14.13           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A   2       7.940   8.749   8.933  1.00 10.40           N  
ATOM      2  CA  ALA A   2       6.959   7.790   9.450  1.00 10.48           C  
ATOM      3  C   ALA A   2       5.700   7.854   8.594  1.00  9.16           C  
ATOM      4  O   ALA A   2       4.816   8.662   8.866  1.00  8.80           O  
ATOM      5  CB  ALA A   2       6.647   8.048  10.926  1.00 11.17           C  
ATOM      6  H1  ALA A   2       7.559   9.694   8.942  1.00  9.94           H  
ATOM      7  H2  ALA A   2       8.801   8.717   9.469  1.00 11.17           H  
ATOM      8  H3  ALA A   2       8.159   8.494   7.971  1.00 10.48           H  
ATOM      9  HA  ALA A   2       7.396   6.798   9.360  1.00 11.43           H  
ATOM     10  HB1 ALA A   2       7.559   7.980  11.519  1.00 12.02           H  
ATOM     11  HB2 ALA A   2       6.223   9.041  11.037  1.00 10.76           H  
ATOM     12  HB3 ALA A   2       5.920   7.317  11.282  1.00 11.61           H  
ATOM     13  N   LYS A   3       5.643   7.026   7.549  1.00  8.80           N  
ATOM     14  CA  LYS A   3       4.712   7.147   6.438  1.00  7.66           C  
ATOM     15  C   LYS A   3       4.998   8.430   5.664  1.00  5.76           C  
ATOM     16  O   LYS A   3       5.277   9.478   6.238  1.00  5.22           O  
ATOM     17  CB  LYS A   3       3.232   6.978   6.813  1.00  7.93           C  
ATOM     18  CG  LYS A   3       2.879   5.571   7.326  1.00  9.65           C  
ATOM     19  CD  LYS A   3       2.992   5.458   8.850  1.00 10.85           C  
ATOM     20  CE  LYS A   3       2.859   4.004   9.323  1.00 12.69           C  
ATOM     21  NZ  LYS A   3       1.581   3.375   8.945  1.00 13.51           N  
ATOM     22  H   LYS A   3       6.486   6.495   7.357  1.00  9.39           H  
ATOM     23  HA  LYS A   3       4.946   6.338   5.756  1.00  8.67           H  
ATOM     24  HB2 LYS A   3       2.918   7.743   7.519  1.00  7.69           H  
ATOM     25  HB3 LYS A   3       2.661   7.133   5.897  1.00  7.79           H  
ATOM     26  HG2 LYS A   3       1.842   5.375   7.053  1.00 10.12           H  
ATOM     27  HG3 LYS A   3       3.512   4.824   6.845  1.00 10.06           H  
ATOM     28  HD2 LYS A   3       3.962   5.820   9.182  1.00 10.67           H  
ATOM     29  HD3 LYS A   3       2.226   6.083   9.318  1.00 11.02           H  
ATOM     30  HE2 LYS A   3       3.664   3.407   8.912  1.00 12.97           H  
ATOM     31  HE3 LYS A   3       2.961   3.968  10.405  1.00 13.56           H  
ATOM     32  HZ1 LYS A   3       0.770   3.987   9.042  1.00 13.39           H  
ATOM     33  HZ2 LYS A   3       1.600   2.993   8.005  1.00 13.73           H  
ATOM     34  HZ3 LYS A   3       1.402   2.576   9.548  1.00 14.43           H  
ATOM     35  N   GLN A   4       5.049   8.285   4.349  1.00  5.50           N  
ATOM     36  CA  GLN A   4       5.411   9.277   3.362  1.00  4.59           C  
ATOM     37  C   GLN A   4       4.952   8.665   2.046  1.00  3.39           C  
ATOM     38  O   GLN A   4       5.061   7.438   1.942  1.00  4.02           O  
ATOM     39  CB  GLN A   4       6.937   9.401   3.340  1.00  6.40           C  
ATOM     40  CG  GLN A   4       7.423  10.584   2.492  1.00  7.30           C  
ATOM     41  CD  GLN A   4       8.859  10.391   2.015  1.00  8.93           C  
ATOM     42  OE1 GLN A   4       9.625   9.617   2.583  1.00  9.89           O  
ATOM     43  NE2 GLN A   4       9.237  11.054   0.933  1.00  9.68           N  
ATOM     44  H   GLN A   4       4.847   7.381   3.958  1.00  6.51           H  
ATOM     45  HA  GLN A   4       4.923  10.229   3.571  1.00  4.36           H  
ATOM     46  HB2 GLN A   4       7.304   9.507   4.355  1.00  7.23           H  
ATOM     47  HB3 GLN A   4       7.346   8.472   2.942  1.00  6.89           H  
ATOM     48  HG2 GLN A   4       6.794  10.688   1.610  1.00  7.13           H  
ATOM     49  HG3 GLN A   4       7.351  11.499   3.082  1.00  7.64           H  
ATOM     50 HE21 GLN A   4       8.621  11.688   0.445  1.00  9.27           H  
ATOM     51 HE22 GLN A   4      10.185  10.942   0.596  1.00 10.95           H  
ATOM     52  N   ASP A   5       4.491   9.493   1.097  1.00  2.85           N  
ATOM     53  CA  ASP A   5       4.241   9.181  -0.318  1.00  3.28           C  
ATOM     54  C   ASP A   5       4.168   7.671  -0.560  1.00  3.22           C  
ATOM     55  O   ASP A   5       5.052   7.063  -1.155  1.00  4.68           O  
ATOM     56  CB  ASP A   5       5.287   9.914  -1.182  1.00  4.99           C  
ATOM     57  CG  ASP A   5       5.265   9.582  -2.670  1.00  6.32           C  
ATOM     58  OD1 ASP A   5       4.242   9.055  -3.151  1.00  7.01           O  
ATOM     59  OD2 ASP A   5       6.303   9.817  -3.331  1.00  7.20           O  
ATOM     60  H   ASP A   5       4.401  10.466   1.355  1.00  3.36           H  
ATOM     61  HA  ASP A   5       3.266   9.591  -0.589  1.00  3.34           H  
ATOM     62  HB2 ASP A   5       5.107  10.980  -1.095  1.00  5.17           H  
ATOM     63  HB3 ASP A   5       6.277   9.697  -0.796  1.00  5.58           H  
ATOM     64  N   TYR A   6       3.129   7.054   0.010  1.00  1.88           N  
ATOM     65  CA  TYR A   6       2.752   5.657  -0.162  1.00  1.63           C  
ATOM     66  C   TYR A   6       3.932   4.668  -0.177  1.00  1.64           C  
ATOM     67  O   TYR A   6       3.869   3.684  -0.904  1.00  2.52           O  
ATOM     68  CB  TYR A   6       1.937   5.564  -1.460  1.00  1.68           C  
ATOM     69  CG  TYR A   6       0.915   6.673  -1.643  1.00  1.98           C  
ATOM     70  CD1 TYR A   6      -0.187   6.758  -0.774  1.00  2.40           C  
ATOM     71  CD2 TYR A   6       1.113   7.672  -2.618  1.00  3.14           C  
ATOM     72  CE1 TYR A   6      -1.110   7.809  -0.904  1.00  2.97           C  
ATOM     73  CE2 TYR A   6       0.166   8.699  -2.773  1.00  3.50           C  
ATOM     74  CZ  TYR A   6      -0.952   8.758  -1.926  1.00  3.07           C  
ATOM     75  OH  TYR A   6      -1.934   9.673  -2.145  1.00  3.73           O  
ATOM     76  H   TYR A   6       2.487   7.644   0.515  1.00  1.87           H  
ATOM     77  HA  TYR A   6       2.111   5.360   0.677  1.00  1.60           H  
ATOM     78  HB2 TYR A   6       2.637   5.609  -2.293  1.00  1.92           H  
ATOM     79  HB3 TYR A   6       1.427   4.603  -1.509  1.00  1.72           H  
ATOM     80  HD1 TYR A   6      -0.322   6.019   0.000  1.00  3.10           H  
ATOM     81  HD2 TYR A   6       1.975   7.643  -3.268  1.00  4.17           H  
ATOM     82  HE1 TYR A   6      -1.954   7.867  -0.232  1.00  3.93           H  
ATOM     83  HE2 TYR A   6       0.304   9.436  -3.551  1.00  4.59           H  
ATOM     84  HH  TYR A   6      -1.930   9.964  -3.068  1.00  4.43           H  
ATOM     85  N   TYR A   7       4.995   4.881   0.605  1.00  0.93           N  
ATOM     86  CA  TYR A   7       6.150   3.981   0.616  1.00  0.96           C  
ATOM     87  C   TYR A   7       6.074   3.067   1.836  1.00  0.92           C  
ATOM     88  O   TYR A   7       5.991   1.844   1.728  1.00  1.15           O  
ATOM     89  CB  TYR A   7       7.465   4.776   0.689  1.00  1.05           C  
ATOM     90  CG  TYR A   7       7.700   5.773  -0.420  1.00  1.65           C  
ATOM     91  CD1 TYR A   7       7.764   5.337  -1.755  1.00  2.62           C  
ATOM     92  CD2 TYR A   7       7.972   7.117  -0.108  1.00  3.10           C  
ATOM     93  CE1 TYR A   7       8.076   6.251  -2.773  1.00  3.50           C  
ATOM     94  CE2 TYR A   7       8.280   8.026  -1.131  1.00  3.83           C  
ATOM     95  CZ  TYR A   7       8.239   7.610  -2.468  1.00  3.62           C  
ATOM     96  OH  TYR A   7       8.595   8.477  -3.450  1.00  4.65           O  
ATOM     97  H   TYR A   7       5.051   5.768   1.094  1.00  0.91           H  
ATOM     98  HA  TYR A   7       6.157   3.366  -0.294  1.00  1.30           H  
ATOM     99  HB2 TYR A   7       7.517   5.314   1.636  1.00  1.58           H  
ATOM    100  HB3 TYR A   7       8.291   4.064   0.673  1.00  1.46           H  
ATOM    101  HD1 TYR A   7       7.637   4.291  -1.994  1.00  3.53           H  
ATOM    102  HD2 TYR A   7       7.955   7.457   0.916  1.00  4.18           H  
ATOM    103  HE1 TYR A   7       8.225   5.912  -3.785  1.00  4.69           H  
ATOM    104  HE2 TYR A   7       8.482   9.060  -0.896  1.00  5.13           H  
ATOM    105  HH  TYR A   7       7.877   9.125  -3.561  1.00  5.02           H  
ATOM    106  N   GLU A   8       6.124   3.676   3.022  1.00  0.92           N  
ATOM    107  CA  GLU A   8       6.203   2.979   4.293  1.00  1.07           C  
ATOM    108  C   GLU A   8       4.887   2.249   4.550  1.00  1.15           C  
ATOM    109  O   GLU A   8       4.849   1.192   5.173  1.00  1.34           O  
ATOM    110  CB  GLU A   8       6.486   4.024   5.375  1.00  1.22           C  
ATOM    111  CG  GLU A   8       7.423   3.528   6.475  1.00  1.62           C  
ATOM    112  CD  GLU A   8       6.740   2.626   7.486  1.00  2.72           C  
ATOM    113  OE1 GLU A   8       5.509   2.730   7.650  1.00  4.07           O  
ATOM    114  OE2 GLU A   8       7.456   1.857   8.166  1.00  3.21           O  
ATOM    115  H   GLU A   8       6.112   4.683   3.060  1.00  0.97           H  
ATOM    116  HA  GLU A   8       7.026   2.268   4.246  1.00  1.15           H  
ATOM    117  HB2 GLU A   8       6.964   4.898   4.933  1.00  1.24           H  
ATOM    118  HB3 GLU A   8       5.547   4.326   5.829  1.00  1.30           H  
ATOM    119  HG2 GLU A   8       8.288   3.023   6.044  1.00  2.11           H  
ATOM    120  HG3 GLU A   8       7.761   4.418   6.994  1.00  2.05           H  
ATOM    121  N   ILE A   9       3.810   2.832   4.019  1.00  1.15           N  
ATOM    122  CA  ILE A   9       2.460   2.324   4.127  1.00  1.27           C  
ATOM    123  C   ILE A   9       2.444   0.819   3.856  1.00  1.21           C  
ATOM    124  O   ILE A   9       1.871   0.070   4.648  1.00  1.38           O  
ATOM    125  CB  ILE A   9       1.519   3.157   3.241  1.00  1.48           C  
ATOM    126  CG1 ILE A   9       1.580   4.614   3.743  1.00  1.77           C  
ATOM    127  CG2 ILE A   9       0.090   2.607   3.311  1.00  1.54           C  
ATOM    128  CD1 ILE A   9       0.404   5.479   3.301  1.00  1.67           C  
ATOM    129  H   ILE A   9       3.949   3.676   3.491  1.00  1.13           H  
ATOM    130  HA  ILE A   9       2.154   2.485   5.157  1.00  1.37           H  
ATOM    131  HB  ILE A   9       1.848   3.116   2.201  1.00  1.52           H  
ATOM    132 HG12 ILE A   9       1.581   4.630   4.832  1.00  1.85           H  
ATOM    133 HG13 ILE A   9       2.500   5.079   3.392  1.00  2.08           H  
ATOM    134 HG21 ILE A   9      -0.265   2.654   4.339  1.00  1.30           H  
ATOM    135 HG22 ILE A   9      -0.576   3.185   2.672  1.00  2.79           H  
ATOM    136 HG23 ILE A   9       0.067   1.579   2.958  1.00  2.59           H  
ATOM    137 HD11 ILE A   9       0.253   5.391   2.227  1.00  2.75           H  
ATOM    138 HD12 ILE A   9      -0.495   5.160   3.831  1.00  1.55           H  
ATOM    139 HD13 ILE A   9       0.607   6.518   3.561  1.00  2.11           H  
ATOM    140  N   LEU A  10       3.127   0.386   2.793  1.00  1.09           N  
ATOM    141  CA  LEU A  10       3.500  -0.987   2.577  1.00  1.06           C  
ATOM    142  C   LEU A  10       4.789  -1.375   3.313  1.00  1.09           C  
ATOM    143  O   LEU A  10       4.826  -2.383   4.013  1.00  1.19           O  
ATOM    144  CB  LEU A  10       3.476  -1.383   1.093  1.00  1.24           C  
ATOM    145  CG  LEU A  10       2.947  -0.441   0.002  1.00  1.17           C  
ATOM    146  CD1 LEU A  10       1.487  -0.055   0.218  1.00  1.82           C  
ATOM    147  CD2 LEU A  10       3.836   0.759  -0.322  1.00  2.59           C  
ATOM    148  H   LEU A  10       3.584   1.040   2.190  1.00  1.08           H  
ATOM    149  HA  LEU A  10       2.701  -1.568   3.022  1.00  1.08           H  
ATOM    150  HB2 LEU A  10       4.496  -1.608   0.800  1.00  2.03           H  
ATOM    151  HB3 LEU A  10       2.895  -2.291   1.043  1.00  1.82           H  
ATOM    152  HG  LEU A  10       2.923  -1.036  -0.907  1.00  2.66           H  
ATOM    153 HD11 LEU A  10       0.915  -0.922   0.544  1.00  2.30           H  
ATOM    154 HD12 LEU A  10       1.393   0.738   0.955  1.00  2.64           H  
ATOM    155 HD13 LEU A  10       1.084   0.286  -0.733  1.00  2.78           H  
ATOM    156 HD21 LEU A  10       4.882   0.453  -0.383  1.00  3.48           H  
ATOM    157 HD22 LEU A  10       3.535   1.162  -1.288  1.00  3.28           H  
ATOM    158 HD23 LEU A  10       3.727   1.544   0.420  1.00  3.45           H  
ATOM    159  N   GLY A  11       5.866  -0.609   3.164  1.00  1.28           N  
ATOM    160  CA  GLY A  11       7.098  -0.868   3.896  1.00  1.38           C  
ATOM    161  C   GLY A  11       8.067  -1.536   2.942  1.00  1.36           C  
ATOM    162  O   GLY A  11       8.359  -2.735   3.039  1.00  1.41           O  
ATOM    163  H   GLY A  11       5.842   0.177   2.526  1.00  1.40           H  
ATOM    164  HA2 GLY A  11       7.526   0.071   4.246  1.00  1.51           H  
ATOM    165  HA3 GLY A  11       6.941  -1.506   4.765  1.00  1.42           H  
ATOM    166  N   VAL A  12       8.522  -0.741   1.979  1.00  1.38           N  
ATOM    167  CA  VAL A  12       9.458  -1.140   0.954  1.00  1.33           C  
ATOM    168  C   VAL A  12      10.585  -0.114   0.917  1.00  1.36           C  
ATOM    169  O   VAL A  12      10.505   0.936   1.552  1.00  1.44           O  
ATOM    170  CB  VAL A  12       8.705  -1.296  -0.377  1.00  1.45           C  
ATOM    171  CG1 VAL A  12       8.498   0.007  -1.154  1.00  2.05           C  
ATOM    172  CG2 VAL A  12       9.295  -2.396  -1.253  1.00  1.38           C  
ATOM    173  H   VAL A  12       8.281   0.242   2.006  1.00  1.43           H  
ATOM    174  HA  VAL A  12       9.900  -2.100   1.224  1.00  1.36           H  
ATOM    175  HB  VAL A  12       7.717  -1.662  -0.138  1.00  1.51           H  
ATOM    176 HG11 VAL A  12       9.407   0.594  -1.243  1.00  2.99           H  
ATOM    177 HG12 VAL A  12       8.187  -0.245  -2.162  1.00  2.82           H  
ATOM    178 HG13 VAL A  12       7.717   0.599  -0.673  1.00  1.94           H  
ATOM    179 HG21 VAL A  12      10.335  -2.201  -1.496  1.00  2.10           H  
ATOM    180 HG22 VAL A  12       9.215  -3.342  -0.721  1.00  2.35           H  
ATOM    181 HG23 VAL A  12       8.717  -2.476  -2.173  1.00  2.02           H  
ATOM    182  N   SER A  13      11.638  -0.439   0.184  1.00  1.43           N  
ATOM    183  CA  SER A  13      12.924   0.220   0.248  1.00  1.76           C  
ATOM    184  C   SER A  13      12.864   1.538  -0.543  1.00  2.14           C  
ATOM    185  O   SER A  13      13.117   1.535  -1.748  1.00  3.16           O  
ATOM    186  CB  SER A  13      13.949  -0.780  -0.319  1.00  2.05           C  
ATOM    187  OG  SER A  13      14.851  -1.213   0.683  1.00  2.83           O  
ATOM    188  H   SER A  13      11.575  -1.280  -0.362  1.00  1.38           H  
ATOM    189  HA  SER A  13      13.173   0.445   1.287  1.00  1.75           H  
ATOM    190  HB2 SER A  13      13.479  -1.654  -0.775  1.00  1.92           H  
ATOM    191  HB3 SER A  13      14.509  -0.309  -1.117  1.00  2.35           H  
ATOM    192  HG  SER A  13      15.585  -1.650   0.219  1.00  3.36           H  
ATOM    193  N   LYS A  14      12.540   2.656   0.116  1.00  1.74           N  
ATOM    194  CA  LYS A  14      12.258   3.938  -0.495  1.00  1.97           C  
ATOM    195  C   LYS A  14      11.277   3.743  -1.642  1.00  1.94           C  
ATOM    196  O   LYS A  14      10.098   3.500  -1.406  1.00  2.65           O  
ATOM    197  CB  LYS A  14      13.543   4.671  -0.909  1.00  2.74           C  
ATOM    198  CG  LYS A  14      14.322   5.213   0.288  1.00  3.03           C  
ATOM    199  CD  LYS A  14      15.608   5.858  -0.238  1.00  4.10           C  
ATOM    200  CE  LYS A  14      16.193   6.840   0.781  1.00  4.11           C  
ATOM    201  NZ  LYS A  14      17.523   7.305   0.357  1.00  5.39           N  
ATOM    202  H   LYS A  14      12.270   2.613   1.085  1.00  1.80           H  
ATOM    203  HA  LYS A  14      11.746   4.556   0.243  1.00  2.06           H  
ATOM    204  HB2 LYS A  14      14.180   4.024  -1.510  1.00  3.12           H  
ATOM    205  HB3 LYS A  14      13.265   5.537  -1.503  1.00  3.14           H  
ATOM    206  HG2 LYS A  14      13.706   5.955   0.800  1.00  3.13           H  
ATOM    207  HG3 LYS A  14      14.559   4.404   0.979  1.00  3.01           H  
ATOM    208  HD2 LYS A  14      16.326   5.068  -0.471  1.00  5.15           H  
ATOM    209  HD3 LYS A  14      15.397   6.410  -1.157  1.00  4.72           H  
ATOM    210  HE2 LYS A  14      15.531   7.700   0.877  1.00  3.95           H  
ATOM    211  HE3 LYS A  14      16.283   6.361   1.756  1.00  4.47           H  
ATOM    212  HZ1 LYS A  14      17.507   7.722  -0.571  1.00  5.69           H  
ATOM    213  HZ2 LYS A  14      17.914   7.989   1.000  1.00  5.86           H  
ATOM    214  HZ3 LYS A  14      18.177   6.526   0.348  1.00  6.18           H  
ATOM    215  N   THR A  15      11.762   3.829  -2.874  1.00  1.72           N  
ATOM    216  CA  THR A  15      10.931   3.950  -4.050  1.00  1.80           C  
ATOM    217  C   THR A  15      11.169   2.701  -4.894  1.00  1.67           C  
ATOM    218  O   THR A  15      11.398   2.770  -6.099  1.00  1.86           O  
ATOM    219  CB  THR A  15      11.244   5.305  -4.711  1.00  2.25           C  
ATOM    220  OG1 THR A  15      12.511   5.327  -5.337  1.00  2.57           O  
ATOM    221  CG2 THR A  15      11.311   6.395  -3.631  1.00  2.55           C  
ATOM    222  H   THR A  15      12.761   3.766  -3.026  1.00  1.95           H  
ATOM    223  HA  THR A  15       9.873   3.955  -3.784  1.00  2.04           H  
ATOM    224  HB  THR A  15      10.459   5.535  -5.436  1.00  2.68           H  
ATOM    225  HG1 THR A  15      13.088   4.740  -4.830  1.00  2.66           H  
ATOM    226 HG21 THR A  15      10.624   6.185  -2.812  1.00  2.82           H  
ATOM    227 HG22 THR A  15      12.311   6.450  -3.205  1.00  3.13           H  
ATOM    228 HG23 THR A  15      11.067   7.358  -4.068  1.00  3.00           H  
ATOM    229  N   ALA A  16      11.195   1.554  -4.213  1.00  1.64           N  
ATOM    230  CA  ALA A  16      11.288   0.260  -4.854  1.00  1.67           C  
ATOM    231  C   ALA A  16      10.155   0.146  -5.865  1.00  1.47           C  
ATOM    232  O   ALA A  16       9.040   0.587  -5.586  1.00  1.61           O  
ATOM    233  CB  ALA A  16      11.204  -0.845  -3.805  1.00  2.00           C  
ATOM    234  H   ALA A  16      11.069   1.595  -3.213  1.00  1.73           H  
ATOM    235  HA  ALA A  16      12.244   0.192  -5.368  1.00  1.84           H  
ATOM    236  HB1 ALA A  16      11.945  -0.684  -3.023  1.00  2.97           H  
ATOM    237  HB2 ALA A  16      10.203  -0.844  -3.374  1.00  1.68           H  
ATOM    238  HB3 ALA A  16      11.390  -1.808  -4.277  1.00  2.98           H  
ATOM    239  N   GLU A  17      10.456  -0.405  -7.036  1.00  1.43           N  
ATOM    240  CA  GLU A  17       9.493  -0.459  -8.116  1.00  1.33           C  
ATOM    241  C   GLU A  17       8.299  -1.328  -7.726  1.00  1.21           C  
ATOM    242  O   GLU A  17       8.359  -2.128  -6.785  1.00  1.17           O  
ATOM    243  CB  GLU A  17      10.182  -0.977  -9.391  1.00  1.66           C  
ATOM    244  CG  GLU A  17       9.793  -0.141 -10.621  1.00  1.97           C  
ATOM    245  CD  GLU A  17      10.604  -0.461 -11.853  1.00  2.61           C  
ATOM    246  OE1 GLU A  17      11.554  -1.261 -11.738  1.00  2.90           O  
ATOM    247  OE2 GLU A  17      10.291   0.102 -12.920  1.00  3.75           O  
ATOM    248  H   GLU A  17      11.395  -0.729  -7.204  1.00  1.61           H  
ATOM    249  HA  GLU A  17       9.142   0.562  -8.277  1.00  1.37           H  
ATOM    250  HB2 GLU A  17      11.258  -0.920  -9.260  1.00  1.76           H  
ATOM    251  HB3 GLU A  17       9.929  -2.023  -9.556  1.00  2.06           H  
ATOM    252  HG2 GLU A  17       8.748  -0.325 -10.861  1.00  2.18           H  
ATOM    253  HG3 GLU A  17       9.927   0.920 -10.403  1.00  2.61           H  
ATOM    254  N   GLU A  18       7.254  -1.246  -8.543  1.00  1.26           N  
ATOM    255  CA  GLU A  18       5.972  -1.885  -8.323  1.00  1.20           C  
ATOM    256  C   GLU A  18       6.173  -3.380  -8.066  1.00  1.10           C  
ATOM    257  O   GLU A  18       5.529  -3.952  -7.193  1.00  1.01           O  
ATOM    258  CB  GLU A  18       5.114  -1.627  -9.562  1.00  1.38           C  
ATOM    259  CG  GLU A  18       3.719  -2.243  -9.469  1.00  2.68           C  
ATOM    260  CD  GLU A  18       3.621  -3.615 -10.106  1.00  4.14           C  
ATOM    261  OE1 GLU A  18       4.662  -4.199 -10.461  1.00  5.15           O  
ATOM    262  OE2 GLU A  18       2.495  -4.130 -10.246  1.00  4.82           O  
ATOM    263  H   GLU A  18       7.282  -0.486  -9.220  1.00  1.30           H  
ATOM    264  HA  GLU A  18       5.471  -1.395  -7.488  1.00  1.18           H  
ATOM    265  HB2 GLU A  18       4.979  -0.550  -9.648  1.00  1.61           H  
ATOM    266  HB3 GLU A  18       5.625  -1.995 -10.452  1.00  2.12           H  
ATOM    267  HG2 GLU A  18       3.393  -2.301  -8.430  1.00  3.12           H  
ATOM    268  HG3 GLU A  18       3.062  -1.563  -9.991  1.00  3.08           H  
ATOM    269  N   ARG A  19       7.123  -4.003  -8.768  1.00  1.16           N  
ATOM    270  CA  ARG A  19       7.428  -5.416  -8.617  1.00  1.18           C  
ATOM    271  C   ARG A  19       7.636  -5.797  -7.146  1.00  1.08           C  
ATOM    272  O   ARG A  19       7.211  -6.877  -6.719  1.00  1.14           O  
ATOM    273  CB  ARG A  19       8.670  -5.774  -9.453  1.00  1.36           C  
ATOM    274  CG  ARG A  19       8.432  -6.943 -10.413  1.00  1.75           C  
ATOM    275  CD  ARG A  19       7.960  -8.224  -9.714  1.00  2.35           C  
ATOM    276  NE  ARG A  19       8.088  -9.401 -10.590  1.00  3.24           N  
ATOM    277  CZ  ARG A  19       9.243 -10.026 -10.870  1.00  3.67           C  
ATOM    278  NH1 ARG A  19      10.381  -9.654 -10.284  1.00  3.62           N  
ATOM    279  NH2 ARG A  19       9.277 -11.031 -11.741  1.00  4.78           N  
ATOM    280  H   ARG A  19       7.594  -3.469  -9.480  1.00  1.26           H  
ATOM    281  HA  ARG A  19       6.555  -5.947  -8.998  1.00  1.22           H  
ATOM    282  HB2 ARG A  19       8.976  -4.920 -10.059  1.00  1.53           H  
ATOM    283  HB3 ARG A  19       9.502  -6.016  -8.792  1.00  1.64           H  
ATOM    284  HG2 ARG A  19       7.689  -6.642 -11.151  1.00  2.76           H  
ATOM    285  HG3 ARG A  19       9.372  -7.132 -10.930  1.00  2.35           H  
ATOM    286  HD2 ARG A  19       8.520  -8.376  -8.791  1.00  2.55           H  
ATOM    287  HD3 ARG A  19       6.905  -8.117  -9.463  1.00  3.18           H  
ATOM    288  HE  ARG A  19       7.226  -9.771 -10.994  1.00  4.07           H  
ATOM    289 HH11 ARG A  19      10.389  -9.001  -9.498  1.00  3.46           H  
ATOM    290 HH12 ARG A  19      11.256 -10.098 -10.550  1.00  4.34           H  
ATOM    291 HH21 ARG A  19       8.459 -11.312 -12.283  1.00  5.35           H  
ATOM    292 HH22 ARG A  19      10.182 -11.423 -11.990  1.00  5.27           H  
ATOM    293  N   GLU A  20       8.317  -4.930  -6.387  1.00  1.00           N  
ATOM    294  CA  GLU A  20       8.684  -5.170  -5.000  1.00  0.94           C  
ATOM    295  C   GLU A  20       7.700  -4.469  -4.058  1.00  0.71           C  
ATOM    296  O   GLU A  20       7.458  -4.943  -2.947  1.00  0.63           O  
ATOM    297  CB  GLU A  20      10.119  -4.711  -4.763  1.00  1.25           C  
ATOM    298  CG  GLU A  20      10.574  -5.105  -3.355  1.00  1.32           C  
ATOM    299  CD  GLU A  20      12.064  -4.974  -3.200  1.00  1.75           C  
ATOM    300  OE1 GLU A  20      12.756  -5.792  -3.841  1.00  3.30           O  
ATOM    301  OE2 GLU A  20      12.512  -4.088  -2.447  1.00  1.91           O  
ATOM    302  H   GLU A  20       8.559  -4.030  -6.783  1.00  1.05           H  
ATOM    303  HA  GLU A  20       8.655  -6.242  -4.808  1.00  0.98           H  
ATOM    304  HB2 GLU A  20      10.754  -5.188  -5.500  1.00  1.44           H  
ATOM    305  HB3 GLU A  20      10.190  -3.631  -4.887  1.00  1.31           H  
ATOM    306  HG2 GLU A  20      10.076  -4.484  -2.617  1.00  1.37           H  
ATOM    307  HG3 GLU A  20      10.317  -6.146  -3.171  1.00  1.67           H  
ATOM    308  N   ILE A  21       7.041  -3.405  -4.516  1.00  0.74           N  
ATOM    309  CA  ILE A  21       5.877  -2.891  -3.797  1.00  0.69           C  
ATOM    310  C   ILE A  21       4.922  -4.057  -3.605  1.00  0.65           C  
ATOM    311  O   ILE A  21       4.343  -4.233  -2.538  1.00  0.68           O  
ATOM    312  CB  ILE A  21       5.156  -1.796  -4.601  1.00  0.75           C  
ATOM    313  CG1 ILE A  21       6.007  -0.529  -4.724  1.00  0.92           C  
ATOM    314  CG2 ILE A  21       3.768  -1.460  -4.037  1.00  0.77           C  
ATOM    315  CD1 ILE A  21       5.986   0.270  -3.426  1.00  0.96           C  
ATOM    316  H   ILE A  21       7.315  -3.012  -5.411  1.00  0.88           H  
ATOM    317  HA  ILE A  21       6.182  -2.532  -2.814  1.00  0.74           H  
ATOM    318  HB  ILE A  21       4.976  -2.186  -5.593  1.00  0.84           H  
ATOM    319 HG12 ILE A  21       7.034  -0.804  -4.958  1.00  0.98           H  
ATOM    320 HG13 ILE A  21       5.625   0.102  -5.530  1.00  1.11           H  
ATOM    321 HG21 ILE A  21       3.832  -1.213  -2.979  1.00  1.70           H  
ATOM    322 HG22 ILE A  21       3.344  -0.616  -4.584  1.00  1.65           H  
ATOM    323 HG23 ILE A  21       3.096  -2.309  -4.155  1.00  1.61           H  
ATOM    324 HD11 ILE A  21       6.134  -0.389  -2.577  1.00  1.54           H  
ATOM    325 HD12 ILE A  21       6.761   1.031  -3.469  1.00  1.93           H  
ATOM    326 HD13 ILE A  21       5.023   0.743  -3.300  1.00  1.51           H  
ATOM    327  N   ARG A  22       4.784  -4.881  -4.636  1.00  0.69           N  
ATOM    328  CA  ARG A  22       3.850  -5.978  -4.636  1.00  0.74           C  
ATOM    329  C   ARG A  22       4.306  -6.983  -3.571  1.00  0.67           C  
ATOM    330  O   ARG A  22       3.460  -7.611  -2.937  1.00  0.73           O  
ATOM    331  CB  ARG A  22       3.808  -6.579  -6.050  1.00  0.91           C  
ATOM    332  CG  ARG A  22       2.372  -6.546  -6.589  1.00  1.18           C  
ATOM    333  CD  ARG A  22       2.412  -6.419  -8.112  1.00  1.28           C  
ATOM    334  NE  ARG A  22       2.775  -7.688  -8.751  1.00  2.64           N  
ATOM    335  CZ  ARG A  22       3.257  -7.782  -9.994  1.00  3.83           C  
ATOM    336  NH1 ARG A  22       3.415  -6.690 -10.731  1.00  4.20           N  
ATOM    337  NH2 ARG A  22       3.596  -8.971 -10.478  1.00  5.33           N  
ATOM    338  H   ARG A  22       5.243  -4.628  -5.505  1.00  0.72           H  
ATOM    339  HA  ARG A  22       2.873  -5.592  -4.344  1.00  0.87           H  
ATOM    340  HB2 ARG A  22       4.475  -6.044  -6.717  1.00  0.94           H  
ATOM    341  HB3 ARG A  22       4.154  -7.612  -6.032  1.00  1.05           H  
ATOM    342  HG2 ARG A  22       1.776  -7.388  -6.251  1.00  2.06           H  
ATOM    343  HG3 ARG A  22       1.896  -5.635  -6.238  1.00  1.95           H  
ATOM    344  HD2 ARG A  22       1.448  -6.087  -8.501  1.00  2.08           H  
ATOM    345  HD3 ARG A  22       3.130  -5.633  -8.360  1.00  1.37           H  
ATOM    346  HE  ARG A  22       2.534  -8.548  -8.261  1.00  3.37           H  
ATOM    347 HH11 ARG A  22       3.110  -5.779 -10.383  1.00  3.75           H  
ATOM    348 HH12 ARG A  22       3.967  -6.659 -11.584  1.00  5.49           H  
ATOM    349 HH21 ARG A  22       3.607  -9.795  -9.878  1.00  5.84           H  
ATOM    350 HH22 ARG A  22       3.811  -9.077 -11.465  1.00  6.26           H  
ATOM    351  N   LYS A  23       5.619  -7.147  -3.358  1.00  0.61           N  
ATOM    352  CA  LYS A  23       6.139  -7.876  -2.222  1.00  0.63           C  
ATOM    353  C   LYS A  23       5.636  -7.256  -0.923  1.00  0.59           C  
ATOM    354  O   LYS A  23       5.015  -7.963  -0.138  1.00  0.62           O  
ATOM    355  CB  LYS A  23       7.673  -7.990  -2.201  1.00  0.65           C  
ATOM    356  CG  LYS A  23       8.177  -9.366  -2.636  1.00  1.36           C  
ATOM    357  CD  LYS A  23       7.914  -9.576  -4.127  1.00  0.98           C  
ATOM    358  CE  LYS A  23       8.649 -10.824  -4.628  1.00  1.56           C  
ATOM    359  NZ  LYS A  23       7.979 -12.086  -4.257  1.00  3.28           N  
ATOM    360  H   LYS A  23       6.284  -6.619  -3.888  1.00  0.62           H  
ATOM    361  HA  LYS A  23       5.734  -8.870  -2.340  1.00  0.72           H  
ATOM    362  HB2 LYS A  23       8.145  -7.230  -2.814  1.00  0.85           H  
ATOM    363  HB3 LYS A  23       8.024  -7.845  -1.178  1.00  0.99           H  
ATOM    364  HG2 LYS A  23       9.254  -9.389  -2.450  1.00  2.27           H  
ATOM    365  HG3 LYS A  23       7.704 -10.142  -2.033  1.00  2.32           H  
ATOM    366  HD2 LYS A  23       6.845  -9.644  -4.330  1.00  1.63           H  
ATOM    367  HD3 LYS A  23       8.300  -8.707  -4.664  1.00  1.55           H  
ATOM    368  HE2 LYS A  23       8.692 -10.772  -5.711  1.00  1.81           H  
ATOM    369  HE3 LYS A  23       9.674 -10.830  -4.253  1.00  2.45           H  
ATOM    370  HZ1 LYS A  23       7.730 -12.157  -3.272  1.00  4.36           H  
ATOM    371  HZ2 LYS A  23       7.133 -12.242  -4.798  1.00  3.72           H  
ATOM    372  HZ3 LYS A  23       8.603 -12.862  -4.455  1.00  4.07           H  
ATOM    373  N   ALA A  24       5.916  -5.969  -0.677  1.00  0.60           N  
ATOM    374  CA  ALA A  24       5.547  -5.321   0.578  1.00  0.63           C  
ATOM    375  C   ALA A  24       4.056  -5.493   0.860  1.00  0.63           C  
ATOM    376  O   ALA A  24       3.651  -5.971   1.921  1.00  0.67           O  
ATOM    377  CB  ALA A  24       5.941  -3.852   0.547  1.00  0.72           C  
ATOM    378  H   ALA A  24       6.411  -5.415  -1.378  1.00  0.64           H  
ATOM    379  HA  ALA A  24       6.107  -5.771   1.388  1.00  0.68           H  
ATOM    380  HB1 ALA A  24       7.014  -3.772   0.398  1.00  1.97           H  
ATOM    381  HB2 ALA A  24       5.420  -3.343  -0.262  1.00  1.57           H  
ATOM    382  HB3 ALA A  24       5.680  -3.403   1.505  1.00  1.77           H  
ATOM    383  N   TYR A  25       3.253  -5.176  -0.145  1.00  0.64           N  
ATOM    384  CA  TYR A  25       1.819  -5.361  -0.127  1.00  0.65           C  
ATOM    385  C   TYR A  25       1.482  -6.811   0.218  1.00  0.65           C  
ATOM    386  O   TYR A  25       0.669  -7.033   1.108  1.00  0.66           O  
ATOM    387  CB  TYR A  25       1.271  -4.945  -1.497  1.00  0.75           C  
ATOM    388  CG  TYR A  25      -0.115  -5.451  -1.840  1.00  0.73           C  
ATOM    389  CD1 TYR A  25      -1.230  -5.027  -1.096  1.00  1.76           C  
ATOM    390  CD2 TYR A  25      -0.291  -6.328  -2.927  1.00  2.27           C  
ATOM    391  CE1 TYR A  25      -2.511  -5.502  -1.418  1.00  1.62           C  
ATOM    392  CE2 TYR A  25      -1.576  -6.785  -3.260  1.00  2.64           C  
ATOM    393  CZ  TYR A  25      -2.687  -6.363  -2.513  1.00  1.37           C  
ATOM    394  OH  TYR A  25      -3.931  -6.772  -2.884  1.00  1.79           O  
ATOM    395  H   TYR A  25       3.670  -4.730  -0.955  1.00  0.68           H  
ATOM    396  HA  TYR A  25       1.396  -4.733   0.664  1.00  0.64           H  
ATOM    397  HB2 TYR A  25       1.274  -3.856  -1.562  1.00  0.80           H  
ATOM    398  HB3 TYR A  25       1.952  -5.319  -2.257  1.00  1.02           H  
ATOM    399  HD1 TYR A  25      -1.109  -4.318  -0.294  1.00  3.22           H  
ATOM    400  HD2 TYR A  25       0.551  -6.611  -3.541  1.00  3.51           H  
ATOM    401  HE1 TYR A  25      -3.359  -5.162  -0.844  1.00  2.82           H  
ATOM    402  HE2 TYR A  25      -1.733  -7.364  -4.158  1.00  4.13           H  
ATOM    403  HH  TYR A  25      -4.594  -6.490  -2.237  1.00  1.85           H  
ATOM    404  N   LYS A  26       2.077  -7.806  -0.439  1.00  0.69           N  
ATOM    405  CA  LYS A  26       1.789  -9.198  -0.141  1.00  0.77           C  
ATOM    406  C   LYS A  26       2.129  -9.547   1.316  1.00  0.77           C  
ATOM    407  O   LYS A  26       1.305 -10.139   2.012  1.00  0.88           O  
ATOM    408  CB  LYS A  26       2.475 -10.137  -1.145  1.00  0.86           C  
ATOM    409  CG  LYS A  26       2.054 -11.598  -0.913  1.00  1.80           C  
ATOM    410  CD  LYS A  26       2.748 -12.575  -1.875  1.00  2.37           C  
ATOM    411  CE  LYS A  26       2.194 -12.562  -3.307  1.00  3.02           C  
ATOM    412  NZ  LYS A  26       0.759 -12.895  -3.390  1.00  3.66           N  
ATOM    413  H   LYS A  26       2.740  -7.605  -1.173  1.00  0.70           H  
ATOM    414  HA  LYS A  26       0.720  -9.301  -0.292  1.00  0.81           H  
ATOM    415  HB2 LYS A  26       2.182  -9.841  -2.149  1.00  1.29           H  
ATOM    416  HB3 LYS A  26       3.558 -10.048  -1.049  1.00  1.59           H  
ATOM    417  HG2 LYS A  26       2.349 -11.887   0.096  1.00  2.99           H  
ATOM    418  HG3 LYS A  26       0.968 -11.693  -0.971  1.00  2.62           H  
ATOM    419  HD2 LYS A  26       3.814 -12.341  -1.910  1.00  3.23           H  
ATOM    420  HD3 LYS A  26       2.645 -13.584  -1.474  1.00  3.20           H  
ATOM    421  HE2 LYS A  26       2.361 -11.595  -3.766  1.00  3.66           H  
ATOM    422  HE3 LYS A  26       2.737 -13.302  -3.893  1.00  3.91           H  
ATOM    423  HZ1 LYS A  26       0.547 -13.712  -2.825  1.00  3.94           H  
ATOM    424  HZ2 LYS A  26       0.148 -12.162  -3.039  1.00  4.17           H  
ATOM    425  HZ3 LYS A  26       0.512 -13.081  -4.359  1.00  4.24           H  
ATOM    426  N   ARG A  27       3.349  -9.245   1.771  1.00  0.72           N  
ATOM    427  CA  ARG A  27       3.783  -9.631   3.111  1.00  0.76           C  
ATOM    428  C   ARG A  27       2.877  -9.009   4.175  1.00  0.76           C  
ATOM    429  O   ARG A  27       2.530  -9.668   5.154  1.00  0.89           O  
ATOM    430  CB  ARG A  27       5.290  -9.414   3.352  1.00  0.93           C  
ATOM    431  CG  ARG A  27       5.815  -7.983   3.175  1.00  1.83           C  
ATOM    432  CD  ARG A  27       7.354  -7.947   3.252  1.00  2.28           C  
ATOM    433  NE  ARG A  27       7.915  -6.621   2.902  1.00  3.75           N  
ATOM    434  CZ  ARG A  27       8.840  -6.340   1.960  1.00  5.21           C  
ATOM    435  NH1 ARG A  27       9.316  -7.291   1.158  1.00  5.66           N  
ATOM    436  NH2 ARG A  27       9.298  -5.092   1.813  1.00  6.71           N  
ATOM    437  H   ARG A  27       3.978  -8.729   1.169  1.00  0.70           H  
ATOM    438  HA  ARG A  27       3.645 -10.710   3.181  1.00  0.85           H  
ATOM    439  HB2 ARG A  27       5.524  -9.745   4.365  1.00  2.20           H  
ATOM    440  HB3 ARG A  27       5.822 -10.058   2.651  1.00  2.03           H  
ATOM    441  HG2 ARG A  27       5.509  -7.656   2.193  1.00  2.81           H  
ATOM    442  HG3 ARG A  27       5.378  -7.320   3.926  1.00  2.79           H  
ATOM    443  HD2 ARG A  27       7.659  -8.174   4.277  1.00  2.50           H  
ATOM    444  HD3 ARG A  27       7.755  -8.732   2.615  1.00  2.75           H  
ATOM    445  HE  ARG A  27       7.748  -5.879   3.575  1.00  4.09           H  
ATOM    446 HH11 ARG A  27       8.976  -8.248   1.180  1.00  5.06           H  
ATOM    447 HH12 ARG A  27      10.234  -7.140   0.742  1.00  6.81           H  
ATOM    448 HH21 ARG A  27       8.980  -4.344   2.428  1.00  6.86           H  
ATOM    449 HH22 ARG A  27      10.028  -4.872   1.130  1.00  7.87           H  
ATOM    450  N   LEU A  28       2.435  -7.768   3.973  1.00  0.64           N  
ATOM    451  CA  LEU A  28       1.432  -7.203   4.860  1.00  0.59           C  
ATOM    452  C   LEU A  28       0.076  -7.873   4.665  1.00  0.58           C  
ATOM    453  O   LEU A  28      -0.615  -8.151   5.639  1.00  0.69           O  
ATOM    454  CB  LEU A  28       1.296  -5.706   4.616  1.00  0.69           C  
ATOM    455  CG  LEU A  28       2.245  -4.875   5.485  1.00  0.98           C  
ATOM    456  CD1 LEU A  28       2.232  -3.468   4.910  1.00  1.63           C  
ATOM    457  CD2 LEU A  28       1.774  -4.792   6.941  1.00  1.60           C  
ATOM    458  H   LEU A  28       2.722  -7.237   3.152  1.00  0.61           H  
ATOM    459  HA  LEU A  28       1.733  -7.371   5.894  1.00  0.69           H  
ATOM    460  HB2 LEU A  28       1.461  -5.504   3.557  1.00  0.81           H  
ATOM    461  HB3 LEU A  28       0.278  -5.421   4.860  1.00  0.70           H  
ATOM    462  HG  LEU A  28       3.259  -5.274   5.434  1.00  1.39           H  
ATOM    463 HD11 LEU A  28       1.223  -3.071   4.925  1.00  2.59           H  
ATOM    464 HD12 LEU A  28       2.867  -2.809   5.496  1.00  2.48           H  
ATOM    465 HD13 LEU A  28       2.586  -3.526   3.883  1.00  1.96           H  
ATOM    466 HD21 LEU A  28       0.757  -4.403   6.978  1.00  2.33           H  
ATOM    467 HD22 LEU A  28       1.805  -5.770   7.419  1.00  2.63           H  
ATOM    468 HD23 LEU A  28       2.424  -4.113   7.490  1.00  2.31           H  
ATOM    469  N   ALA A  29      -0.343  -8.100   3.424  1.00  0.65           N  
ATOM    470  CA  ALA A  29      -1.663  -8.629   3.126  1.00  0.84           C  
ATOM    471  C   ALA A  29      -1.884  -9.932   3.885  1.00  0.95           C  
ATOM    472  O   ALA A  29      -2.930 -10.102   4.495  1.00  1.15           O  
ATOM    473  CB  ALA A  29      -1.866  -8.821   1.620  1.00  1.00           C  
ATOM    474  H   ALA A  29       0.262  -7.857   2.653  1.00  0.66           H  
ATOM    475  HA  ALA A  29      -2.396  -7.897   3.475  1.00  0.90           H  
ATOM    476  HB1 ALA A  29      -1.766  -7.867   1.103  1.00  1.95           H  
ATOM    477  HB2 ALA A  29      -1.139  -9.529   1.227  1.00  1.71           H  
ATOM    478  HB3 ALA A  29      -2.867  -9.213   1.439  1.00  1.47           H  
ATOM    479  N   MET A  30      -0.900 -10.833   3.897  1.00  0.94           N  
ATOM    480  CA  MET A  30      -1.028 -12.049   4.688  1.00  1.18           C  
ATOM    481  C   MET A  30      -1.190 -11.730   6.183  1.00  1.38           C  
ATOM    482  O   MET A  30      -1.984 -12.366   6.870  1.00  1.86           O  
ATOM    483  CB  MET A  30       0.099 -13.050   4.387  1.00  1.34           C  
ATOM    484  CG  MET A  30       1.516 -12.531   4.644  1.00  2.03           C  
ATOM    485  SD  MET A  30       2.849 -13.735   4.401  1.00  2.71           S  
ATOM    486  CE  MET A  30       2.684 -14.072   2.636  1.00  2.74           C  
ATOM    487  H   MET A  30      -0.068 -10.658   3.346  1.00  0.88           H  
ATOM    488  HA  MET A  30      -1.950 -12.537   4.371  1.00  1.33           H  
ATOM    489  HB2 MET A  30      -0.063 -13.947   4.986  1.00  2.04           H  
ATOM    490  HB3 MET A  30       0.026 -13.322   3.335  1.00  2.05           H  
ATOM    491  HG2 MET A  30       1.704 -11.705   3.968  1.00  2.72           H  
ATOM    492  HG3 MET A  30       1.599 -12.172   5.667  1.00  2.72           H  
ATOM    493  HE1 MET A  30       2.758 -13.134   2.089  1.00  3.55           H  
ATOM    494  HE2 MET A  30       3.487 -14.738   2.331  1.00  3.42           H  
ATOM    495  HE3 MET A  30       1.725 -14.546   2.437  1.00  2.97           H  
ATOM    496  N   LYS A  31      -0.440 -10.761   6.713  1.00  1.19           N  
ATOM    497  CA  LYS A  31      -0.553 -10.350   8.109  1.00  1.57           C  
ATOM    498  C   LYS A  31      -1.979  -9.881   8.425  1.00  1.85           C  
ATOM    499  O   LYS A  31      -2.541 -10.235   9.462  1.00  2.35           O  
ATOM    500  CB  LYS A  31       0.449  -9.219   8.399  1.00  1.48           C  
ATOM    501  CG  LYS A  31       0.570  -8.887   9.894  1.00  2.20           C  
ATOM    502  CD  LYS A  31       1.875  -9.378  10.527  1.00  2.36           C  
ATOM    503  CE  LYS A  31       2.011 -10.905  10.467  1.00  4.11           C  
ATOM    504  NZ  LYS A  31       3.252 -11.363  11.116  1.00  4.98           N  
ATOM    505  H   LYS A  31       0.140 -10.206   6.098  1.00  0.96           H  
ATOM    506  HA  LYS A  31      -0.315 -11.209   8.733  1.00  1.94           H  
ATOM    507  HB2 LYS A  31       1.418  -9.460   7.969  1.00  1.54           H  
ATOM    508  HB3 LYS A  31       0.104  -8.310   7.913  1.00  1.42           H  
ATOM    509  HG2 LYS A  31       0.543  -7.801  10.009  1.00  2.74           H  
ATOM    510  HG3 LYS A  31      -0.281  -9.287  10.444  1.00  3.65           H  
ATOM    511  HD2 LYS A  31       2.710  -8.898  10.013  1.00  2.38           H  
ATOM    512  HD3 LYS A  31       1.883  -9.049  11.571  1.00  3.17           H  
ATOM    513  HE2 LYS A  31       1.161 -11.372  10.968  1.00  5.19           H  
ATOM    514  HE3 LYS A  31       2.039 -11.236   9.428  1.00  4.67           H  
ATOM    515  HZ1 LYS A  31       4.064 -10.920  10.689  1.00  4.94           H  
ATOM    516  HZ2 LYS A  31       3.245 -11.152  12.113  1.00  5.47           H  
ATOM    517  HZ3 LYS A  31       3.323 -12.376  11.036  1.00  5.82           H  
ATOM    518  N   TYR A  32      -2.519  -9.041   7.544  1.00  1.75           N  
ATOM    519  CA  TYR A  32      -3.758  -8.298   7.742  1.00  2.32           C  
ATOM    520  C   TYR A  32      -4.873  -8.902   6.877  1.00  2.67           C  
ATOM    521  O   TYR A  32      -5.784  -8.191   6.454  1.00  3.45           O  
ATOM    522  CB  TYR A  32      -3.486  -6.829   7.372  1.00  2.44           C  
ATOM    523  CG  TYR A  32      -2.882  -6.026   8.505  1.00  1.80           C  
ATOM    524  CD1 TYR A  32      -3.697  -5.565   9.548  1.00  3.08           C  
ATOM    525  CD2 TYR A  32      -1.497  -5.760   8.524  1.00  2.56           C  
ATOM    526  CE1 TYR A  32      -3.140  -4.840  10.611  1.00  4.37           C  
ATOM    527  CE2 TYR A  32      -0.939  -5.031   9.591  1.00  3.82           C  
ATOM    528  CZ  TYR A  32      -1.759  -4.583  10.640  1.00  4.58           C  
ATOM    529  OH  TYR A  32      -1.217  -3.836  11.643  1.00  6.34           O  
ATOM    530  H   TYR A  32      -1.975  -8.846   6.715  1.00  1.41           H  
ATOM    531  HA  TYR A  32      -4.089  -8.347   8.775  1.00  2.68           H  
ATOM    532  HB2 TYR A  32      -2.867  -6.771   6.478  1.00  3.43           H  
ATOM    533  HB3 TYR A  32      -4.427  -6.327   7.143  1.00  3.42           H  
ATOM    534  HD1 TYR A  32      -4.759  -5.764   9.533  1.00  3.94           H  
ATOM    535  HD2 TYR A  32      -0.869  -6.113   7.723  1.00  3.38           H  
ATOM    536  HE1 TYR A  32      -3.784  -4.484  11.401  1.00  5.80           H  
ATOM    537  HE2 TYR A  32       0.122  -4.836   9.606  1.00  4.95           H  
ATOM    538  HH  TYR A  32      -1.886  -3.586  12.300  1.00  7.13           H  
ATOM    539  N   HIS A  33      -4.800 -10.198   6.586  1.00  2.33           N  
ATOM    540  CA  HIS A  33      -5.665 -10.797   5.579  1.00  2.76           C  
ATOM    541  C   HIS A  33      -7.133 -10.670   5.995  1.00  3.23           C  
ATOM    542  O   HIS A  33      -7.472 -11.121   7.090  1.00  3.37           O  
ATOM    543  CB  HIS A  33      -5.285 -12.268   5.372  1.00  2.87           C  
ATOM    544  CG  HIS A  33      -5.778 -12.834   4.065  1.00  3.44           C  
ATOM    545  ND1 HIS A  33      -7.003 -13.417   3.825  1.00  4.20           N  
ATOM    546  CD2 HIS A  33      -5.055 -12.888   2.903  1.00  4.03           C  
ATOM    547  CE1 HIS A  33      -6.999 -13.846   2.551  1.00  4.54           C  
ATOM    548  NE2 HIS A  33      -5.839 -13.536   1.941  1.00  4.51           N  
ATOM    549  H   HIS A  33      -3.999 -10.719   6.906  1.00  2.03           H  
ATOM    550  HA  HIS A  33      -5.467 -10.257   4.655  1.00  2.84           H  
ATOM    551  HB2 HIS A  33      -4.199 -12.356   5.369  1.00  2.62           H  
ATOM    552  HB3 HIS A  33      -5.667 -12.872   6.197  1.00  3.06           H  
ATOM    553  HD1 HIS A  33      -7.801 -13.460   4.452  1.00  4.89           H  
ATOM    554  HD2 HIS A  33      -4.056 -12.505   2.759  1.00  4.59           H  
ATOM    555  HE1 HIS A  33      -7.817 -14.359   2.069  1.00  5.24           H  
ATOM    556  N   PRO A  34      -8.018 -10.098   5.163  1.00  3.64           N  
ATOM    557  CA  PRO A  34      -9.439 -10.120   5.448  1.00  4.10           C  
ATOM    558  C   PRO A  34      -9.855 -11.588   5.452  1.00  4.15           C  
ATOM    559  O   PRO A  34      -9.470 -12.333   4.549  1.00  4.57           O  
ATOM    560  CB  PRO A  34     -10.104  -9.324   4.324  1.00  4.64           C  
ATOM    561  CG  PRO A  34      -9.149  -9.548   3.152  1.00  4.54           C  
ATOM    562  CD  PRO A  34      -7.778  -9.571   3.832  1.00  3.86           C  
ATOM    563  HA  PRO A  34      -9.636  -9.654   6.413  1.00  4.19           H  
ATOM    564  HB2 PRO A  34     -11.119  -9.666   4.117  1.00  4.92           H  
ATOM    565  HB3 PRO A  34     -10.111  -8.265   4.588  1.00  4.89           H  
ATOM    566  HG2 PRO A  34      -9.339 -10.527   2.713  1.00  4.58           H  
ATOM    567  HG3 PRO A  34      -9.240  -8.780   2.389  1.00  5.00           H  
ATOM    568  HD2 PRO A  34      -7.099 -10.185   3.239  1.00  3.70           H  
ATOM    569  HD3 PRO A  34      -7.387  -8.560   3.943  1.00  3.88           H  
ATOM    570  N   ASP A  35     -10.556 -12.025   6.489  1.00  4.29           N  
ATOM    571  CA  ASP A  35     -10.885 -13.422   6.725  1.00  4.36           C  
ATOM    572  C   ASP A  35     -11.828 -13.437   7.922  1.00  4.04           C  
ATOM    573  O   ASP A  35     -12.948 -12.944   7.822  1.00  5.10           O  
ATOM    574  CB  ASP A  35      -9.601 -14.241   6.944  1.00  4.51           C  
ATOM    575  CG  ASP A  35      -9.902 -15.667   7.327  1.00  4.83           C  
ATOM    576  OD1 ASP A  35     -10.625 -16.340   6.566  1.00  5.77           O  
ATOM    577  OD2 ASP A  35      -9.401 -16.081   8.393  1.00  4.82           O  
ATOM    578  H   ASP A  35     -10.970 -11.326   7.095  1.00  4.82           H  
ATOM    579  HA  ASP A  35     -11.421 -13.820   5.861  1.00  4.77           H  
ATOM    580  HB2 ASP A  35      -9.022 -14.284   6.023  1.00  5.10           H  
ATOM    581  HB3 ASP A  35      -8.991 -13.762   7.705  1.00  4.44           H  
ATOM    582  N   ARG A  36     -11.370 -13.841   9.106  1.00  3.08           N  
ATOM    583  CA  ARG A  36     -12.185 -13.765  10.315  1.00  2.90           C  
ATOM    584  C   ARG A  36     -12.147 -12.333  10.871  1.00  2.95           C  
ATOM    585  O   ARG A  36     -12.169 -12.129  12.083  1.00  3.36           O  
ATOM    586  CB  ARG A  36     -11.696 -14.765  11.374  1.00  3.09           C  
ATOM    587  CG  ARG A  36     -10.177 -14.720  11.545  1.00  3.68           C  
ATOM    588  CD  ARG A  36      -9.708 -15.454  12.800  1.00  4.25           C  
ATOM    589  NE  ARG A  36      -9.461 -16.873  12.525  1.00  4.11           N  
ATOM    590  CZ  ARG A  36     -10.310 -17.897  12.664  1.00  4.44           C  
ATOM    591  NH1 ARG A  36     -11.527 -17.718  13.183  1.00  5.02           N  
ATOM    592  NH2 ARG A  36      -9.919 -19.107  12.271  1.00  5.30           N  
ATOM    593  H   ARG A  36     -10.430 -14.201   9.162  1.00  3.00           H  
ATOM    594  HA  ARG A  36     -13.221 -14.000  10.085  1.00  3.03           H  
ATOM    595  HB2 ARG A  36     -12.192 -14.547  12.317  1.00  3.20           H  
ATOM    596  HB3 ARG A  36     -11.980 -15.771  11.066  1.00  3.17           H  
ATOM    597  HG2 ARG A  36      -9.674 -15.147  10.684  1.00  3.80           H  
ATOM    598  HG3 ARG A  36      -9.888 -13.675  11.640  1.00  4.19           H  
ATOM    599  HD2 ARG A  36      -8.745 -15.026  13.082  1.00  5.03           H  
ATOM    600  HD3 ARG A  36     -10.384 -15.298  13.636  1.00  4.96           H  
ATOM    601  HE  ARG A  36      -8.527 -17.074  12.168  1.00  4.65           H  
ATOM    602 HH11 ARG A  36     -11.833 -16.816  13.549  1.00  4.99           H  
ATOM    603 HH12 ARG A  36     -12.129 -18.519  13.372  1.00  6.04           H  
ATOM    604 HH21 ARG A  36      -8.955 -19.267  11.973  1.00  5.51           H  
ATOM    605 HH22 ARG A  36     -10.606 -19.838  12.104  1.00  6.27           H  
ATOM    606  N   ASN A  37     -12.082 -11.312  10.018  1.00  3.12           N  
ATOM    607  CA  ASN A  37     -11.989  -9.923  10.459  1.00  3.34           C  
ATOM    608  C   ASN A  37     -13.368  -9.363  10.806  1.00  3.45           C  
ATOM    609  O   ASN A  37     -13.512  -8.157  10.986  1.00  3.76           O  
ATOM    610  CB  ASN A  37     -11.298  -9.064   9.394  1.00  3.79           C  
ATOM    611  CG  ASN A  37     -12.174  -8.882   8.162  1.00  5.22           C  
ATOM    612  OD1 ASN A  37     -12.054  -9.648   7.211  1.00  6.18           O  
ATOM    613  ND2 ASN A  37     -13.066  -7.902   8.173  1.00  6.21           N  
ATOM    614  H   ASN A  37     -12.204 -11.496   9.031  1.00  3.51           H  
ATOM    615  HA  ASN A  37     -11.370  -9.864  11.355  1.00  3.43           H  
ATOM    616  HB2 ASN A  37     -11.062  -8.084   9.812  1.00  4.39           H  
ATOM    617  HB3 ASN A  37     -10.362  -9.540   9.100  1.00  3.33           H  
ATOM    618 HD21 ASN A  37     -13.154  -7.309   8.990  1.00  6.24           H  
ATOM    619 HD22 ASN A  37     -13.618  -7.725   7.338  1.00  7.37           H  
ATOM    620  N   GLN A  38     -14.396 -10.210  10.897  1.00  3.61           N  
ATOM    621  CA  GLN A  38     -15.748  -9.788  11.210  1.00  3.96           C  
ATOM    622  C   GLN A  38     -15.867  -9.541  12.710  1.00  3.47           C  
ATOM    623  O   GLN A  38     -16.534 -10.273  13.438  1.00  4.13           O  
ATOM    624  CB  GLN A  38     -16.742 -10.835  10.677  1.00  4.95           C  
ATOM    625  CG  GLN A  38     -18.117 -10.216  10.393  1.00  6.21           C  
ATOM    626  CD  GLN A  38     -18.096  -9.317   9.159  1.00  7.70           C  
ATOM    627  OE1 GLN A  38     -17.085  -9.204   8.461  1.00  8.37           O  
ATOM    628  NE2 GLN A  38     -19.197  -8.643   8.873  1.00  8.76           N  
ATOM    629  H   GLN A  38     -14.234 -11.198  10.796  1.00  3.71           H  
ATOM    630  HA  GLN A  38     -15.902  -8.823  10.731  1.00  4.33           H  
ATOM    631  HB2 GLN A  38     -16.363 -11.264   9.750  1.00  5.43           H  
ATOM    632  HB3 GLN A  38     -16.849 -11.651  11.392  1.00  5.02           H  
ATOM    633  HG2 GLN A  38     -18.836 -11.017  10.224  1.00  6.57           H  
ATOM    634  HG3 GLN A  38     -18.443  -9.642  11.260  1.00  6.37           H  
ATOM    635 HE21 GLN A  38     -20.024  -8.723   9.463  1.00  8.66           H  
ATOM    636 HE22 GLN A  38     -19.190  -7.973   8.108  1.00  9.94           H  
ATOM    637  N   GLY A  39     -15.187  -8.502  13.164  1.00  3.17           N  
ATOM    638  CA  GLY A  39     -15.007  -8.175  14.558  1.00  3.23           C  
ATOM    639  C   GLY A  39     -13.996  -7.045  14.584  1.00  2.88           C  
ATOM    640  O   GLY A  39     -14.315  -5.911  14.935  1.00  2.98           O  
ATOM    641  H   GLY A  39     -14.665  -7.951  12.490  1.00  3.55           H  
ATOM    642  HA2 GLY A  39     -15.948  -7.875  15.013  1.00  3.72           H  
ATOM    643  HA3 GLY A  39     -14.606  -9.036  15.094  1.00  3.56           H  
ATOM    644  N   ASP A  40     -12.787  -7.357  14.122  1.00  2.59           N  
ATOM    645  CA  ASP A  40     -11.686  -6.426  14.094  1.00  2.42           C  
ATOM    646  C   ASP A  40     -11.969  -5.360  13.036  1.00  2.30           C  
ATOM    647  O   ASP A  40     -12.213  -5.692  11.874  1.00  3.11           O  
ATOM    648  CB  ASP A  40     -10.348  -7.140  13.877  1.00  2.41           C  
ATOM    649  CG  ASP A  40      -9.209  -6.220  14.271  1.00  2.62           C  
ATOM    650  OD1 ASP A  40      -9.198  -5.063  13.809  1.00  3.05           O  
ATOM    651  OD2 ASP A  40      -8.332  -6.659  15.057  1.00  3.48           O  
ATOM    652  H   ASP A  40     -12.633  -8.266  13.743  1.00  2.64           H  
ATOM    653  HA  ASP A  40     -11.679  -6.015  15.093  1.00  2.67           H  
ATOM    654  HB2 ASP A  40     -10.319  -8.041  14.488  1.00  2.65           H  
ATOM    655  HB3 ASP A  40     -10.245  -7.416  12.827  1.00  2.31           H  
ATOM    656  N   LYS A  41     -12.033  -4.099  13.442  1.00  2.00           N  
ATOM    657  CA  LYS A  41     -12.392  -2.983  12.591  1.00  1.87           C  
ATOM    658  C   LYS A  41     -11.111  -2.324  12.090  1.00  1.58           C  
ATOM    659  O   LYS A  41     -10.925  -2.123  10.888  1.00  1.40           O  
ATOM    660  CB  LYS A  41     -13.282  -2.022  13.375  1.00  2.13           C  
ATOM    661  CG  LYS A  41     -14.320  -1.376  12.456  1.00  2.73           C  
ATOM    662  CD  LYS A  41     -13.759  -0.256  11.568  1.00  3.68           C  
ATOM    663  CE  LYS A  41     -14.936   0.589  11.053  1.00  4.25           C  
ATOM    664  NZ  LYS A  41     -14.523   1.687  10.160  1.00  5.64           N  
ATOM    665  H   LYS A  41     -11.705  -3.882  14.380  1.00  2.50           H  
ATOM    666  HA  LYS A  41     -13.010  -3.307  11.757  1.00  1.95           H  
ATOM    667  HB2 LYS A  41     -13.839  -2.598  14.117  1.00  2.19           H  
ATOM    668  HB3 LYS A  41     -12.699  -1.266  13.904  1.00  2.47           H  
ATOM    669  HG2 LYS A  41     -14.831  -2.125  11.847  1.00  2.86           H  
ATOM    670  HG3 LYS A  41     -15.053  -0.977  13.135  1.00  3.75           H  
ATOM    671  HD2 LYS A  41     -13.085   0.371  12.157  1.00  4.55           H  
ATOM    672  HD3 LYS A  41     -13.208  -0.698  10.735  1.00  4.23           H  
ATOM    673  HE2 LYS A  41     -15.640  -0.048  10.516  1.00  4.43           H  
ATOM    674  HE3 LYS A  41     -15.446   1.038  11.907  1.00  4.20           H  
ATOM    675  HZ1 LYS A  41     -13.806   2.268  10.590  1.00  6.28           H  
ATOM    676  HZ2 LYS A  41     -14.213   1.349   9.251  1.00  6.20           H  
ATOM    677  HZ3 LYS A  41     -15.331   2.271   9.958  1.00  6.06           H  
ATOM    678  N   GLU A  42     -10.225  -1.968  13.017  1.00  1.64           N  
ATOM    679  CA  GLU A  42      -9.006  -1.269  12.678  1.00  1.53           C  
ATOM    680  C   GLU A  42      -8.125  -2.111  11.764  1.00  1.37           C  
ATOM    681  O   GLU A  42      -7.573  -1.563  10.824  1.00  1.20           O  
ATOM    682  CB  GLU A  42      -8.275  -0.775  13.927  1.00  1.90           C  
ATOM    683  CG  GLU A  42      -9.149   0.242  14.669  1.00  3.20           C  
ATOM    684  CD  GLU A  42      -8.334   0.989  15.691  1.00  3.88           C  
ATOM    685  OE1 GLU A  42      -7.980   0.391  16.724  1.00  4.05           O  
ATOM    686  OE2 GLU A  42      -8.053   2.179  15.458  1.00  4.82           O  
ATOM    687  H   GLU A  42     -10.414  -2.197  13.988  1.00  1.89           H  
ATOM    688  HA  GLU A  42      -9.288  -0.384  12.106  1.00  1.44           H  
ATOM    689  HB2 GLU A  42      -8.024  -1.602  14.589  1.00  2.16           H  
ATOM    690  HB3 GLU A  42      -7.347  -0.289  13.618  1.00  2.59           H  
ATOM    691  HG2 GLU A  42      -9.566   0.964  13.967  1.00  4.11           H  
ATOM    692  HG3 GLU A  42      -9.972  -0.265  15.173  1.00  3.78           H  
ATOM    693  N   ALA A  43      -7.992  -3.420  11.978  1.00  1.49           N  
ATOM    694  CA  ALA A  43      -7.260  -4.286  11.083  1.00  1.47           C  
ATOM    695  C   ALA A  43      -7.793  -4.206   9.653  1.00  1.21           C  
ATOM    696  O   ALA A  43      -7.037  -4.298   8.684  1.00  1.08           O  
ATOM    697  CB  ALA A  43      -7.272  -5.725  11.589  1.00  1.76           C  
ATOM    698  H   ALA A  43      -8.412  -3.874  12.771  1.00  1.60           H  
ATOM    699  HA  ALA A  43      -6.252  -3.916  11.161  1.00  1.52           H  
ATOM    700  HB1 ALA A  43      -6.919  -5.726  12.617  1.00  2.90           H  
ATOM    701  HB2 ALA A  43      -8.280  -6.138  11.537  1.00  2.04           H  
ATOM    702  HB3 ALA A  43      -6.604  -6.340  10.987  1.00  2.11           H  
ATOM    703  N   GLU A  44      -9.112  -4.081   9.519  1.00  1.22           N  
ATOM    704  CA  GLU A  44      -9.782  -3.971   8.238  1.00  1.10           C  
ATOM    705  C   GLU A  44      -9.383  -2.626   7.615  1.00  0.84           C  
ATOM    706  O   GLU A  44      -8.919  -2.563   6.481  1.00  0.76           O  
ATOM    707  CB  GLU A  44     -11.295  -4.161   8.474  1.00  1.33           C  
ATOM    708  CG  GLU A  44     -12.055  -4.779   7.293  1.00  1.64           C  
ATOM    709  CD  GLU A  44     -12.506  -3.727   6.313  1.00  1.74           C  
ATOM    710  OE1 GLU A  44     -13.404  -2.940   6.686  1.00  2.62           O  
ATOM    711  OE2 GLU A  44     -11.946  -3.650   5.201  1.00  2.80           O  
ATOM    712  H   GLU A  44      -9.672  -3.978  10.355  1.00  1.38           H  
ATOM    713  HA  GLU A  44      -9.412  -4.773   7.599  1.00  1.20           H  
ATOM    714  HB2 GLU A  44     -11.427  -4.856   9.305  1.00  1.68           H  
ATOM    715  HB3 GLU A  44     -11.759  -3.214   8.754  1.00  1.29           H  
ATOM    716  HG2 GLU A  44     -11.452  -5.539   6.796  1.00  2.58           H  
ATOM    717  HG3 GLU A  44     -12.957  -5.260   7.670  1.00  2.76           H  
ATOM    718  N   ALA A  45      -9.483  -1.538   8.377  1.00  0.83           N  
ATOM    719  CA  ALA A  45      -9.046  -0.227   7.943  1.00  0.76           C  
ATOM    720  C   ALA A  45      -7.565  -0.214   7.579  1.00  0.64           C  
ATOM    721  O   ALA A  45      -7.152   0.428   6.615  1.00  0.61           O  
ATOM    722  CB  ALA A  45      -9.385   0.819   9.007  1.00  0.93           C  
ATOM    723  H   ALA A  45      -9.829  -1.620   9.316  1.00  0.95           H  
ATOM    724  HA  ALA A  45      -9.599  -0.016   7.045  1.00  0.77           H  
ATOM    725  HB1 ALA A  45     -10.445   0.770   9.254  1.00  1.56           H  
ATOM    726  HB2 ALA A  45      -8.794   0.647   9.906  1.00  1.64           H  
ATOM    727  HB3 ALA A  45      -9.156   1.811   8.620  1.00  1.77           H  
ATOM    728  N   LYS A  46      -6.757  -0.948   8.332  1.00  0.68           N  
ATOM    729  CA  LYS A  46      -5.330  -0.996   8.106  1.00  0.67           C  
ATOM    730  C   LYS A  46      -5.083  -1.659   6.756  1.00  0.61           C  
ATOM    731  O   LYS A  46      -4.327  -1.154   5.930  1.00  0.57           O  
ATOM    732  CB  LYS A  46      -4.613  -1.710   9.262  1.00  0.88           C  
ATOM    733  CG  LYS A  46      -3.143  -1.288   9.411  1.00  1.02           C  
ATOM    734  CD  LYS A  46      -2.995   0.131   9.991  1.00  2.55           C  
ATOM    735  CE  LYS A  46      -2.687   1.207   8.939  1.00  3.90           C  
ATOM    736  NZ  LYS A  46      -1.289   1.195   8.474  1.00  4.48           N  
ATOM    737  H   LYS A  46      -7.170  -1.466   9.094  1.00  0.80           H  
ATOM    738  HA  LYS A  46      -5.025   0.041   8.061  1.00  0.67           H  
ATOM    739  HB2 LYS A  46      -5.118  -1.496  10.203  1.00  0.98           H  
ATOM    740  HB3 LYS A  46      -4.664  -2.787   9.098  1.00  0.94           H  
ATOM    741  HG2 LYS A  46      -2.689  -1.972  10.128  1.00  1.97           H  
ATOM    742  HG3 LYS A  46      -2.623  -1.392   8.459  1.00  1.21           H  
ATOM    743  HD2 LYS A  46      -3.914   0.410  10.513  1.00  3.44           H  
ATOM    744  HD3 LYS A  46      -2.200   0.137  10.740  1.00  3.07           H  
ATOM    745  HE2 LYS A  46      -3.304   1.116   8.052  1.00  4.78           H  
ATOM    746  HE3 LYS A  46      -2.891   2.186   9.375  1.00  4.84           H  
ATOM    747  HZ1 LYS A  46      -0.960   0.285   8.168  1.00  4.77           H  
ATOM    748  HZ2 LYS A  46      -1.227   1.864   7.707  1.00  5.45           H  
ATOM    749  HZ3 LYS A  46      -0.663   1.514   9.204  1.00  4.59           H  
ATOM    750  N   PHE A  47      -5.768  -2.780   6.525  1.00  0.74           N  
ATOM    751  CA  PHE A  47      -5.781  -3.436   5.232  1.00  0.81           C  
ATOM    752  C   PHE A  47      -6.182  -2.454   4.123  1.00  0.73           C  
ATOM    753  O   PHE A  47      -5.645  -2.550   3.019  1.00  0.85           O  
ATOM    754  CB  PHE A  47      -6.680  -4.678   5.295  1.00  1.06           C  
ATOM    755  CG  PHE A  47      -6.853  -5.418   3.988  1.00  1.17           C  
ATOM    756  CD1 PHE A  47      -5.767  -6.102   3.411  1.00  2.16           C  
ATOM    757  CD2 PHE A  47      -8.128  -5.501   3.401  1.00  2.23           C  
ATOM    758  CE1 PHE A  47      -5.965  -6.894   2.267  1.00  2.35           C  
ATOM    759  CE2 PHE A  47      -8.319  -6.273   2.244  1.00  2.59           C  
ATOM    760  CZ  PHE A  47      -7.246  -6.992   1.695  1.00  2.00           C  
ATOM    761  H   PHE A  47      -6.386  -3.132   7.249  1.00  0.86           H  
ATOM    762  HA  PHE A  47      -4.771  -3.778   5.011  1.00  0.84           H  
ATOM    763  HB2 PHE A  47      -6.263  -5.373   6.022  1.00  1.20           H  
ATOM    764  HB3 PHE A  47      -7.663  -4.390   5.656  1.00  1.19           H  
ATOM    765  HD1 PHE A  47      -4.795  -6.075   3.885  1.00  3.34           H  
ATOM    766  HD2 PHE A  47      -8.982  -5.050   3.890  1.00  3.36           H  
ATOM    767  HE1 PHE A  47      -5.146  -7.488   1.884  1.00  3.48           H  
ATOM    768  HE2 PHE A  47      -9.319  -6.411   1.854  1.00  3.87           H  
ATOM    769  HZ  PHE A  47      -7.439  -7.697   0.899  1.00  2.49           H  
ATOM    770  N   LYS A  48      -7.082  -1.496   4.391  1.00  0.66           N  
ATOM    771  CA  LYS A  48      -7.453  -0.541   3.361  1.00  0.74           C  
ATOM    772  C   LYS A  48      -6.235   0.273   2.959  1.00  0.77           C  
ATOM    773  O   LYS A  48      -5.910   0.258   1.783  1.00  1.11           O  
ATOM    774  CB  LYS A  48      -8.621   0.376   3.731  1.00  0.79           C  
ATOM    775  CG  LYS A  48      -9.909  -0.418   3.947  1.00  0.86           C  
ATOM    776  CD  LYS A  48     -10.964   0.495   4.593  1.00  1.01           C  
ATOM    777  CE  LYS A  48     -11.946  -0.261   5.496  1.00  2.07           C  
ATOM    778  NZ  LYS A  48     -12.781  -1.228   4.770  1.00  2.66           N  
ATOM    779  H   LYS A  48      -7.428  -1.347   5.331  1.00  0.64           H  
ATOM    780  HA  LYS A  48      -7.782  -1.132   2.508  1.00  0.88           H  
ATOM    781  HB2 LYS A  48      -8.361   0.951   4.615  1.00  0.79           H  
ATOM    782  HB3 LYS A  48      -8.786   1.080   2.914  1.00  0.93           H  
ATOM    783  HG2 LYS A  48     -10.277  -0.794   2.992  1.00  0.96           H  
ATOM    784  HG3 LYS A  48      -9.654  -1.271   4.565  1.00  0.82           H  
ATOM    785  HD2 LYS A  48     -10.474   1.246   5.217  1.00  1.77           H  
ATOM    786  HD3 LYS A  48     -11.504   1.034   3.810  1.00  1.51           H  
ATOM    787  HE2 LYS A  48     -11.428  -0.821   6.271  1.00  3.59           H  
ATOM    788  HE3 LYS A  48     -12.592   0.468   5.981  1.00  2.55           H  
ATOM    789  HZ1 LYS A  48     -13.280  -0.825   3.981  1.00  2.66           H  
ATOM    790  HZ2 LYS A  48     -12.241  -2.039   4.481  1.00  3.70           H  
ATOM    791  HZ3 LYS A  48     -13.451  -1.624   5.420  1.00  3.57           H  
ATOM    792  N   GLU A  49      -5.547   0.939   3.896  1.00  0.58           N  
ATOM    793  CA  GLU A  49      -4.389   1.760   3.560  1.00  0.66           C  
ATOM    794  C   GLU A  49      -3.436   0.994   2.650  1.00  0.65           C  
ATOM    795  O   GLU A  49      -3.001   1.481   1.608  1.00  0.81           O  
ATOM    796  CB  GLU A  49      -3.590   2.125   4.814  1.00  0.81           C  
ATOM    797  CG  GLU A  49      -4.149   3.221   5.722  1.00  1.47           C  
ATOM    798  CD  GLU A  49      -3.118   3.605   6.773  1.00  1.59           C  
ATOM    799  OE1 GLU A  49      -2.005   3.035   6.750  1.00  2.43           O  
ATOM    800  OE2 GLU A  49      -3.445   4.402   7.673  1.00  2.21           O  
ATOM    801  H   GLU A  49      -5.799   0.854   4.871  1.00  0.50           H  
ATOM    802  HA  GLU A  49      -4.714   2.661   3.039  1.00  0.76           H  
ATOM    803  HB2 GLU A  49      -3.361   1.241   5.405  1.00  1.57           H  
ATOM    804  HB3 GLU A  49      -2.652   2.509   4.437  1.00  1.90           H  
ATOM    805  HG2 GLU A  49      -4.367   4.103   5.120  1.00  2.55           H  
ATOM    806  HG3 GLU A  49      -5.058   2.883   6.210  1.00  2.21           H  
ATOM    807  N   ILE A  50      -3.082  -0.210   3.089  1.00  0.52           N  
ATOM    808  CA  ILE A  50      -2.062  -1.002   2.435  1.00  0.58           C  
ATOM    809  C   ILE A  50      -2.540  -1.333   1.017  1.00  0.78           C  
ATOM    810  O   ILE A  50      -1.767  -1.232   0.063  1.00  0.86           O  
ATOM    811  CB  ILE A  50      -1.725  -2.240   3.288  1.00  0.60           C  
ATOM    812  CG1 ILE A  50      -1.383  -1.856   4.746  1.00  0.53           C  
ATOM    813  CG2 ILE A  50      -0.519  -2.977   2.681  1.00  0.80           C  
ATOM    814  CD1 ILE A  50      -1.638  -3.019   5.708  1.00  0.73           C  
ATOM    815  H   ILE A  50      -3.520  -0.553   3.935  1.00  0.44           H  
ATOM    816  HA  ILE A  50      -1.161  -0.394   2.354  1.00  0.57           H  
ATOM    817  HB  ILE A  50      -2.594  -2.900   3.285  1.00  0.68           H  
ATOM    818 HG12 ILE A  50      -0.345  -1.532   4.808  1.00  0.59           H  
ATOM    819 HG13 ILE A  50      -1.978  -1.024   5.109  1.00  0.48           H  
ATOM    820 HG21 ILE A  50      -0.705  -3.242   1.644  1.00  1.37           H  
ATOM    821 HG22 ILE A  50       0.371  -2.346   2.719  1.00  1.75           H  
ATOM    822 HG23 ILE A  50      -0.321  -3.895   3.229  1.00  1.99           H  
ATOM    823 HD11 ILE A  50      -1.105  -3.906   5.390  1.00  1.21           H  
ATOM    824 HD12 ILE A  50      -1.311  -2.749   6.710  1.00  1.86           H  
ATOM    825 HD13 ILE A  50      -2.699  -3.253   5.736  1.00  1.57           H  
ATOM    826  N   LYS A  51      -3.816  -1.701   0.858  1.00  0.90           N  
ATOM    827  CA  LYS A  51      -4.362  -1.939  -0.466  1.00  1.09           C  
ATOM    828  C   LYS A  51      -4.334  -0.651  -1.294  1.00  1.12           C  
ATOM    829  O   LYS A  51      -3.990  -0.683  -2.470  1.00  1.23           O  
ATOM    830  CB  LYS A  51      -5.790  -2.492  -0.348  1.00  1.19           C  
ATOM    831  CG  LYS A  51      -6.300  -2.961  -1.716  1.00  1.61           C  
ATOM    832  CD  LYS A  51      -7.749  -3.464  -1.668  1.00  2.48           C  
ATOM    833  CE  LYS A  51      -8.789  -2.376  -1.353  1.00  3.05           C  
ATOM    834  NZ  LYS A  51      -8.723  -1.218  -2.271  1.00  3.02           N  
ATOM    835  H   LYS A  51      -4.463  -1.703   1.647  1.00  0.80           H  
ATOM    836  HA  LYS A  51      -3.742  -2.685  -0.965  1.00  1.18           H  
ATOM    837  HB2 LYS A  51      -5.794  -3.336   0.342  1.00  1.17           H  
ATOM    838  HB3 LYS A  51      -6.437  -1.711   0.051  1.00  1.08           H  
ATOM    839  HG2 LYS A  51      -6.210  -2.157  -2.447  1.00  1.62           H  
ATOM    840  HG3 LYS A  51      -5.661  -3.779  -2.056  1.00  2.45           H  
ATOM    841  HD2 LYS A  51      -7.986  -3.897  -2.644  1.00  3.14           H  
ATOM    842  HD3 LYS A  51      -7.834  -4.255  -0.919  1.00  3.61           H  
ATOM    843  HE2 LYS A  51      -9.766  -2.845  -1.449  1.00  3.82           H  
ATOM    844  HE3 LYS A  51      -8.690  -2.017  -0.328  1.00  4.02           H  
ATOM    845  HZ1 LYS A  51      -8.287  -1.453  -3.159  1.00  2.94           H  
ATOM    846  HZ2 LYS A  51      -9.647  -0.841  -2.471  1.00  3.62           H  
ATOM    847  HZ3 LYS A  51      -8.242  -0.434  -1.828  1.00  3.73           H  
ATOM    848  N   GLU A  52      -4.767   0.456  -0.700  1.00  1.09           N  
ATOM    849  CA  GLU A  52      -5.072   1.707  -1.365  1.00  1.22           C  
ATOM    850  C   GLU A  52      -3.783   2.308  -1.914  1.00  1.05           C  
ATOM    851  O   GLU A  52      -3.708   2.633  -3.092  1.00  1.16           O  
ATOM    852  CB  GLU A  52      -5.794   2.618  -0.357  1.00  1.38           C  
ATOM    853  CG  GLU A  52      -6.661   3.710  -0.997  1.00  1.83           C  
ATOM    854  CD  GLU A  52      -5.922   4.999  -1.271  1.00  1.76           C  
ATOM    855  OE1 GLU A  52      -5.010   5.343  -0.496  1.00  2.71           O  
ATOM    856  OE2 GLU A  52      -6.331   5.708  -2.210  1.00  2.52           O  
ATOM    857  H   GLU A  52      -4.954   0.413   0.291  1.00  1.04           H  
ATOM    858  HA  GLU A  52      -5.744   1.487  -2.197  1.00  1.45           H  
ATOM    859  HB2 GLU A  52      -6.488   2.006   0.211  1.00  1.55           H  
ATOM    860  HB3 GLU A  52      -5.085   3.037   0.357  1.00  1.23           H  
ATOM    861  HG2 GLU A  52      -7.105   3.346  -1.924  1.00  3.24           H  
ATOM    862  HG3 GLU A  52      -7.460   3.955  -0.297  1.00  2.57           H  
ATOM    863  N   ALA A  53      -2.751   2.396  -1.070  1.00  0.87           N  
ATOM    864  CA  ALA A  53      -1.413   2.795  -1.488  1.00  0.88           C  
ATOM    865  C   ALA A  53      -1.002   1.981  -2.707  1.00  0.85           C  
ATOM    866  O   ALA A  53      -0.671   2.532  -3.751  1.00  1.04           O  
ATOM    867  CB  ALA A  53      -0.415   2.564  -0.349  1.00  0.91           C  
ATOM    868  H   ALA A  53      -2.886   2.028  -0.135  1.00  0.86           H  
ATOM    869  HA  ALA A  53      -1.408   3.851  -1.763  1.00  1.05           H  
ATOM    870  HB1 ALA A  53      -0.614   1.600   0.120  1.00  1.67           H  
ATOM    871  HB2 ALA A  53       0.603   2.570  -0.742  1.00  2.03           H  
ATOM    872  HB3 ALA A  53      -0.498   3.347   0.398  1.00  1.77           H  
ATOM    873  N   TYR A  54      -1.027   0.658  -2.572  1.00  0.75           N  
ATOM    874  CA  TYR A  54      -0.641  -0.226  -3.654  1.00  0.85           C  
ATOM    875  C   TYR A  54      -1.442   0.084  -4.926  1.00  0.99           C  
ATOM    876  O   TYR A  54      -0.865   0.209  -6.002  1.00  1.09           O  
ATOM    877  CB  TYR A  54      -0.787  -1.675  -3.179  1.00  1.01           C  
ATOM    878  CG  TYR A  54      -0.736  -2.704  -4.284  1.00  0.98           C  
ATOM    879  CD1 TYR A  54       0.324  -2.696  -5.207  1.00  2.12           C  
ATOM    880  CD2 TYR A  54      -1.806  -3.599  -4.452  1.00  1.72           C  
ATOM    881  CE1 TYR A  54       0.313  -3.581  -6.294  1.00  2.19           C  
ATOM    882  CE2 TYR A  54      -1.811  -4.485  -5.539  1.00  1.90           C  
ATOM    883  CZ  TYR A  54      -0.782  -4.432  -6.489  1.00  1.37           C  
ATOM    884  OH  TYR A  54      -0.802  -5.281  -7.549  1.00  1.76           O  
ATOM    885  H   TYR A  54      -1.351   0.254  -1.703  1.00  0.72           H  
ATOM    886  HA  TYR A  54       0.412  -0.041  -3.876  1.00  0.88           H  
ATOM    887  HB2 TYR A  54       0.009  -1.889  -2.465  1.00  1.20           H  
ATOM    888  HB3 TYR A  54      -1.734  -1.780  -2.653  1.00  1.19           H  
ATOM    889  HD1 TYR A  54       1.100  -1.950  -5.142  1.00  3.29           H  
ATOM    890  HD2 TYR A  54      -2.625  -3.611  -3.747  1.00  2.85           H  
ATOM    891  HE1 TYR A  54       1.102  -3.532  -7.033  1.00  3.36           H  
ATOM    892  HE2 TYR A  54      -2.565  -5.251  -5.603  1.00  3.09           H  
ATOM    893  HH  TYR A  54      -1.666  -5.278  -7.989  1.00  2.36           H  
ATOM    894  N   GLU A  55      -2.761   0.224  -4.812  1.00  1.18           N  
ATOM    895  CA  GLU A  55      -3.644   0.559  -5.902  1.00  1.40           C  
ATOM    896  C   GLU A  55      -3.159   1.851  -6.579  1.00  1.45           C  
ATOM    897  O   GLU A  55      -3.038   1.895  -7.804  1.00  1.69           O  
ATOM    898  CB  GLU A  55      -5.077   0.584  -5.333  1.00  1.54           C  
ATOM    899  CG  GLU A  55      -5.907   1.758  -5.822  1.00  1.62           C  
ATOM    900  CD  GLU A  55      -7.350   1.690  -5.380  1.00  1.88           C  
ATOM    901  OE1 GLU A  55      -7.904   0.571  -5.345  1.00  3.25           O  
ATOM    902  OE2 GLU A  55      -7.937   2.766  -5.160  1.00  1.69           O  
ATOM    903  H   GLU A  55      -3.200   0.216  -3.905  1.00  1.27           H  
ATOM    904  HA  GLU A  55      -3.594  -0.240  -6.641  1.00  1.51           H  
ATOM    905  HB2 GLU A  55      -5.565  -0.353  -5.590  1.00  1.70           H  
ATOM    906  HB3 GLU A  55      -5.073   0.667  -4.250  1.00  1.61           H  
ATOM    907  HG2 GLU A  55      -5.469   2.676  -5.426  1.00  1.58           H  
ATOM    908  HG3 GLU A  55      -5.841   1.751  -6.902  1.00  1.83           H  
ATOM    909  N   VAL A  56      -2.810   2.862  -5.781  1.00  1.34           N  
ATOM    910  CA  VAL A  56      -2.410   4.179  -6.246  1.00  1.47           C  
ATOM    911  C   VAL A  56      -1.125   4.018  -7.059  1.00  1.49           C  
ATOM    912  O   VAL A  56      -1.033   4.486  -8.192  1.00  1.83           O  
ATOM    913  CB  VAL A  56      -2.287   5.120  -5.012  1.00  1.45           C  
ATOM    914  CG1 VAL A  56      -0.913   5.719  -4.689  1.00  1.60           C  
ATOM    915  CG2 VAL A  56      -3.254   6.293  -5.123  1.00  1.50           C  
ATOM    916  H   VAL A  56      -2.951   2.753  -4.785  1.00  1.22           H  
ATOM    917  HA  VAL A  56      -3.187   4.550  -6.916  1.00  1.70           H  
ATOM    918  HB  VAL A  56      -2.583   4.579  -4.115  1.00  1.82           H  
ATOM    919 HG11 VAL A  56      -0.161   4.955  -4.519  1.00  2.66           H  
ATOM    920 HG12 VAL A  56      -0.591   6.380  -5.485  1.00  1.71           H  
ATOM    921 HG13 VAL A  56      -0.994   6.312  -3.781  1.00  2.10           H  
ATOM    922 HG21 VAL A  56      -4.252   5.920  -5.344  1.00  2.37           H  
ATOM    923 HG22 VAL A  56      -3.265   6.832  -4.177  1.00  1.44           H  
ATOM    924 HG23 VAL A  56      -2.920   6.968  -5.906  1.00  2.40           H  
ATOM    925  N   LEU A  57      -0.166   3.264  -6.529  1.00  1.32           N  
ATOM    926  CA  LEU A  57       1.111   3.072  -7.190  1.00  1.47           C  
ATOM    927  C   LEU A  57       1.007   2.293  -8.498  1.00  1.63           C  
ATOM    928  O   LEU A  57       1.956   2.330  -9.281  1.00  2.16           O  
ATOM    929  CB  LEU A  57       2.106   2.409  -6.231  1.00  1.45           C  
ATOM    930  CG  LEU A  57       2.374   3.262  -4.984  1.00  1.41           C  
ATOM    931  CD1 LEU A  57       3.472   2.598  -4.153  1.00  1.51           C  
ATOM    932  CD2 LEU A  57       2.736   4.700  -5.357  1.00  1.59           C  
ATOM    933  H   LEU A  57      -0.319   2.865  -5.610  1.00  1.14           H  
ATOM    934  HA  LEU A  57       1.491   4.047  -7.494  1.00  1.58           H  
ATOM    935  HB2 LEU A  57       1.721   1.434  -5.929  1.00  1.40           H  
ATOM    936  HB3 LEU A  57       3.047   2.256  -6.762  1.00  1.59           H  
ATOM    937  HG  LEU A  57       1.492   3.309  -4.358  1.00  1.35           H  
ATOM    938 HD11 LEU A  57       4.355   2.399  -4.764  1.00  2.58           H  
ATOM    939 HD12 LEU A  57       3.754   3.231  -3.315  1.00  1.56           H  
ATOM    940 HD13 LEU A  57       3.086   1.659  -3.756  1.00  2.22           H  
ATOM    941 HD21 LEU A  57       3.530   4.705  -6.102  1.00  2.37           H  
ATOM    942 HD22 LEU A  57       1.867   5.224  -5.754  1.00  2.67           H  
ATOM    943 HD23 LEU A  57       3.044   5.240  -4.469  1.00  1.57           H  
ATOM    944  N   THR A  58      -0.093   1.585  -8.753  1.00  1.87           N  
ATOM    945  CA  THR A  58      -0.231   0.828  -9.986  1.00  1.98           C  
ATOM    946  C   THR A  58      -0.979   1.608 -11.073  1.00  2.41           C  
ATOM    947  O   THR A  58      -1.490   0.989 -12.011  1.00  2.68           O  
ATOM    948  CB  THR A  58      -0.833  -0.552  -9.689  1.00  2.02           C  
ATOM    949  OG1 THR A  58      -2.128  -0.497  -9.111  1.00  2.42           O  
ATOM    950  CG2 THR A  58       0.079  -1.350  -8.756  1.00  1.77           C  
ATOM    951  H   THR A  58      -0.855   1.594  -8.087  1.00  2.33           H  
ATOM    952  HA  THR A  58       0.750   0.623 -10.411  1.00  1.98           H  
ATOM    953  HB  THR A  58      -0.887  -1.100 -10.633  1.00  2.29           H  
ATOM    954  HG1 THR A  58      -2.216   0.322  -8.600  1.00  2.28           H  
ATOM    955 HG21 THR A  58       0.298  -0.809  -7.838  1.00  1.90           H  
ATOM    956 HG22 THR A  58      -0.402  -2.292  -8.512  1.00  2.54           H  
ATOM    957 HG23 THR A  58       1.019  -1.559  -9.254  1.00  2.28           H  
ATOM    958  N   ASP A  59      -1.037   2.939 -10.976  1.00  2.67           N  
ATOM    959  CA  ASP A  59      -1.610   3.814 -11.998  1.00  3.19           C  
ATOM    960  C   ASP A  59      -0.509   4.712 -12.578  1.00  2.64           C  
ATOM    961  O   ASP A  59       0.599   4.747 -12.044  1.00  2.55           O  
ATOM    962  CB  ASP A  59      -2.756   4.614 -11.368  1.00  4.13           C  
ATOM    963  CG  ASP A  59      -3.369   5.628 -12.306  1.00  4.64           C  
ATOM    964  OD1 ASP A  59      -3.475   5.327 -13.511  1.00  5.06           O  
ATOM    965  OD2 ASP A  59      -3.732   6.728 -11.844  1.00  5.21           O  
ATOM    966  H   ASP A  59      -0.580   3.400 -10.194  1.00  2.55           H  
ATOM    967  HA  ASP A  59      -2.022   3.227 -12.821  1.00  4.02           H  
ATOM    968  HB2 ASP A  59      -3.538   3.927 -11.044  1.00  5.09           H  
ATOM    969  HB3 ASP A  59      -2.353   5.121 -10.499  1.00  4.06           H  
ATOM    970  N   SER A  60      -0.798   5.403 -13.685  1.00  3.34           N  
ATOM    971  CA  SER A  60       0.128   6.200 -14.469  1.00  3.86           C  
ATOM    972  C   SER A  60       1.054   7.025 -13.577  1.00  3.43           C  
ATOM    973  O   SER A  60       2.227   6.671 -13.442  1.00  4.01           O  
ATOM    974  CB  SER A  60      -0.655   7.069 -15.461  1.00  4.98           C  
ATOM    975  OG  SER A  60      -1.595   6.262 -16.151  1.00  6.26           O  
ATOM    976  H   SER A  60      -1.751   5.339 -14.035  1.00  4.07           H  
ATOM    977  HA  SER A  60       0.749   5.508 -15.040  1.00  4.55           H  
ATOM    978  HB2 SER A  60      -1.190   7.864 -14.938  1.00  5.09           H  
ATOM    979  HB3 SER A  60       0.039   7.531 -16.168  1.00  5.57           H  
ATOM    980  HG  SER A  60      -2.234   6.850 -16.584  1.00  7.14           H  
ATOM    981  N   GLN A  61       0.556   8.102 -12.962  1.00  3.08           N  
ATOM    982  CA  GLN A  61       1.327   8.844 -11.999  1.00  3.39           C  
ATOM    983  C   GLN A  61       0.856   8.356 -10.634  1.00  3.03           C  
ATOM    984  O   GLN A  61       1.462   7.419 -10.133  1.00  4.14           O  
ATOM    985  CB  GLN A  61       1.167  10.341 -12.287  1.00  4.32           C  
ATOM    986  CG  GLN A  61       1.819  11.162 -11.178  1.00  5.07           C  
ATOM    987  CD  GLN A  61       2.390  12.480 -11.682  1.00  6.79           C  
ATOM    988  OE1 GLN A  61       1.948  13.549 -11.279  1.00  7.17           O  
ATOM    989  NE2 GLN A  61       3.433  12.419 -12.493  1.00  8.31           N  
ATOM    990  H   GLN A  61      -0.426   8.325 -12.972  1.00  3.11           H  
ATOM    991  HA  GLN A  61       2.397   8.635 -12.071  1.00  4.00           H  
ATOM    992  HB2 GLN A  61       1.663  10.538 -13.238  1.00  5.00           H  
ATOM    993  HB3 GLN A  61       0.121  10.619 -12.391  1.00  4.31           H  
ATOM    994  HG2 GLN A  61       1.070  11.354 -10.409  1.00  4.41           H  
ATOM    995  HG3 GLN A  61       2.634  10.586 -10.745  1.00  5.45           H  
ATOM    996 HE21 GLN A  61       3.844  11.516 -12.721  1.00  8.44           H  
ATOM    997 HE22 GLN A  61       3.945  13.267 -12.711  1.00  9.58           H  
ATOM    998  N   LYS A  62      -0.210   8.935 -10.070  1.00  2.35           N  
ATOM    999  CA  LYS A  62      -0.691   8.638  -8.715  1.00  2.21           C  
ATOM   1000  C   LYS A  62       0.473   8.301  -7.771  1.00  1.84           C  
ATOM   1001  O   LYS A  62       0.620   7.176  -7.314  1.00  3.38           O  
ATOM   1002  CB  LYS A  62      -1.769   7.544  -8.726  1.00  2.90           C  
ATOM   1003  CG  LYS A  62      -3.175   8.091  -9.008  1.00  3.19           C  
ATOM   1004  CD  LYS A  62      -4.231   6.994  -8.792  1.00  3.52           C  
ATOM   1005  CE  LYS A  62      -5.656   7.415  -9.177  1.00  4.19           C  
ATOM   1006  NZ  LYS A  62      -5.739   7.891 -10.570  1.00  5.44           N  
ATOM   1007  H   LYS A  62      -0.733   9.598 -10.632  1.00  2.70           H  
ATOM   1008  HA  LYS A  62      -1.146   9.546  -8.315  1.00  2.23           H  
ATOM   1009  HB2 LYS A  62      -1.487   6.791  -9.459  1.00  3.38           H  
ATOM   1010  HB3 LYS A  62      -1.796   7.066  -7.751  1.00  3.23           H  
ATOM   1011  HG2 LYS A  62      -3.386   8.914  -8.325  1.00  3.27           H  
ATOM   1012  HG3 LYS A  62      -3.182   8.461 -10.030  1.00  3.63           H  
ATOM   1013  HD2 LYS A  62      -3.961   6.108  -9.365  1.00  3.93           H  
ATOM   1014  HD3 LYS A  62      -4.245   6.700  -7.742  1.00  3.31           H  
ATOM   1015  HE2 LYS A  62      -6.299   6.536  -9.075  1.00  5.07           H  
ATOM   1016  HE3 LYS A  62      -6.025   8.190  -8.505  1.00  3.89           H  
ATOM   1017  HZ1 LYS A  62      -5.206   7.271 -11.176  1.00  6.33           H  
ATOM   1018  HZ2 LYS A  62      -6.698   7.916 -10.916  1.00  6.00           H  
ATOM   1019  HZ3 LYS A  62      -5.350   8.816 -10.660  1.00  5.73           H  
ATOM   1020  N   ARG A  63       1.346   9.274  -7.529  1.00  1.19           N  
ATOM   1021  CA  ARG A  63       2.606   9.079  -6.819  1.00  1.32           C  
ATOM   1022  C   ARG A  63       3.309  10.419  -6.912  1.00  1.74           C  
ATOM   1023  O   ARG A  63       3.276  11.235  -5.996  1.00  2.74           O  
ATOM   1024  CB  ARG A  63       3.399   7.902  -7.450  1.00  1.80           C  
ATOM   1025  CG  ARG A  63       4.934   7.961  -7.597  1.00  2.49           C  
ATOM   1026  CD  ARG A  63       5.663   7.883  -6.263  1.00  2.76           C  
ATOM   1027  NE  ARG A  63       5.841   6.471  -5.903  1.00  3.19           N  
ATOM   1028  CZ  ARG A  63       5.634   5.908  -4.713  1.00  4.34           C  
ATOM   1029  NH1 ARG A  63       5.149   6.620  -3.707  1.00  5.33           N  
ATOM   1030  NH2 ARG A  63       5.921   4.615  -4.574  1.00  5.14           N  
ATOM   1031  H   ARG A  63       1.146  10.182  -7.912  1.00  2.23           H  
ATOM   1032  HA  ARG A  63       2.400   8.849  -5.771  1.00  1.30           H  
ATOM   1033  HB2 ARG A  63       3.122   7.000  -6.899  1.00  2.06           H  
ATOM   1034  HB3 ARG A  63       3.039   7.766  -8.461  1.00  1.83           H  
ATOM   1035  HG2 ARG A  63       5.229   7.100  -8.198  1.00  3.06           H  
ATOM   1036  HG3 ARG A  63       5.296   8.824  -8.143  1.00  3.62           H  
ATOM   1037  HD2 ARG A  63       6.658   8.324  -6.367  1.00  3.62           H  
ATOM   1038  HD3 ARG A  63       5.129   8.471  -5.515  1.00  2.97           H  
ATOM   1039  HE  ARG A  63       6.143   5.839  -6.645  1.00  3.45           H  
ATOM   1040 HH11 ARG A  63       4.858   7.593  -3.825  1.00  5.09           H  
ATOM   1041 HH12 ARG A  63       5.154   6.321  -2.739  1.00  6.68           H  
ATOM   1042 HH21 ARG A  63       6.174   4.113  -5.431  1.00  4.93           H  
ATOM   1043 HH22 ARG A  63       5.733   4.112  -3.724  1.00  6.29           H  
ATOM   1044  N   ALA A  64       3.847  10.706  -8.092  1.00  1.78           N  
ATOM   1045  CA  ALA A  64       4.728  11.841  -8.254  1.00  2.21           C  
ATOM   1046  C   ALA A  64       3.951  13.134  -8.060  1.00  1.66           C  
ATOM   1047  O   ALA A  64       4.518  14.094  -7.569  1.00  1.90           O  
ATOM   1048  CB  ALA A  64       5.439  11.770  -9.602  1.00  3.06           C  
ATOM   1049  H   ALA A  64       3.799  10.016  -8.825  1.00  2.23           H  
ATOM   1050  HA  ALA A  64       5.493  11.801  -7.471  1.00  2.64           H  
ATOM   1051  HB1 ALA A  64       4.715  11.774 -10.409  1.00  2.93           H  
ATOM   1052  HB2 ALA A  64       6.093  12.635  -9.698  1.00  3.99           H  
ATOM   1053  HB3 ALA A  64       6.032  10.858  -9.659  1.00  3.79           H  
ATOM   1054  N   ALA A  65       2.650  13.156  -8.368  1.00  1.29           N  
ATOM   1055  CA  ALA A  65       1.797  14.304  -8.091  1.00  1.26           C  
ATOM   1056  C   ALA A  65       1.893  14.697  -6.626  1.00  1.49           C  
ATOM   1057  O   ALA A  65       1.933  15.874  -6.283  1.00  1.99           O  
ATOM   1058  CB  ALA A  65       0.330  13.964  -8.342  1.00  1.65           C  
ATOM   1059  H   ALA A  65       2.236  12.364  -8.818  1.00  1.42           H  
ATOM   1060  HA  ALA A  65       2.091  15.129  -8.738  1.00  1.42           H  
ATOM   1061  HB1 ALA A  65       0.012  13.154  -7.682  1.00  2.43           H  
ATOM   1062  HB2 ALA A  65      -0.254  14.853  -8.101  1.00  2.27           H  
ATOM   1063  HB3 ALA A  65       0.159  13.693  -9.379  1.00  2.57           H  
ATOM   1064  N   TYR A  66       1.887  13.688  -5.755  1.00  1.51           N  
ATOM   1065  CA  TYR A  66       1.926  13.894  -4.329  1.00  2.21           C  
ATOM   1066  C   TYR A  66       3.277  14.537  -4.011  1.00  2.67           C  
ATOM   1067  O   TYR A  66       3.342  15.568  -3.356  1.00  3.30           O  
ATOM   1068  CB  TYR A  66       1.690  12.530  -3.634  1.00  2.23           C  
ATOM   1069  CG  TYR A  66       1.101  12.554  -2.234  1.00  3.30           C  
ATOM   1070  CD1 TYR A  66      -0.295  12.506  -2.058  1.00  4.33           C  
ATOM   1071  CD2 TYR A  66       1.939  12.456  -1.108  1.00  3.86           C  
ATOM   1072  CE1 TYR A  66      -0.846  12.468  -0.763  1.00  5.50           C  
ATOM   1073  CE2 TYR A  66       1.390  12.412   0.185  1.00  4.92           C  
ATOM   1074  CZ  TYR A  66      -0.003  12.403   0.360  1.00  5.63           C  
ATOM   1075  OH  TYR A  66      -0.528  12.285   1.614  1.00  6.85           O  
ATOM   1076  H   TYR A  66       1.986  12.739  -6.089  1.00  1.27           H  
ATOM   1077  HA  TYR A  66       1.133  14.618  -4.118  1.00  2.58           H  
ATOM   1078  HB2 TYR A  66       0.999  11.947  -4.245  1.00  1.98           H  
ATOM   1079  HB3 TYR A  66       2.625  11.967  -3.608  1.00  2.18           H  
ATOM   1080  HD1 TYR A  66      -0.946  12.464  -2.919  1.00  4.54           H  
ATOM   1081  HD2 TYR A  66       3.000  12.336  -1.238  1.00  3.91           H  
ATOM   1082  HE1 TYR A  66      -1.916  12.383  -0.642  1.00  6.51           H  
ATOM   1083  HE2 TYR A  66       2.040  12.333   1.045  1.00  5.51           H  
ATOM   1084  HH  TYR A  66      -1.489  12.239   1.605  1.00  7.77           H  
ATOM   1085  N   ASP A  67       4.366  13.995  -4.544  1.00  2.62           N  
ATOM   1086  CA  ASP A  67       5.696  14.565  -4.345  1.00  3.36           C  
ATOM   1087  C   ASP A  67       5.964  15.829  -5.183  1.00  3.18           C  
ATOM   1088  O   ASP A  67       6.995  16.475  -5.032  1.00  3.52           O  
ATOM   1089  CB  ASP A  67       6.721  13.470  -4.600  1.00  3.73           C  
ATOM   1090  CG  ASP A  67       8.125  13.882  -4.222  1.00  4.83           C  
ATOM   1091  OD1 ASP A  67       8.325  14.655  -3.256  1.00  6.27           O  
ATOM   1092  OD2 ASP A  67       9.030  13.338  -4.886  1.00  4.72           O  
ATOM   1093  H   ASP A  67       4.268  13.162  -5.110  1.00  2.26           H  
ATOM   1094  HA  ASP A  67       5.786  14.857  -3.300  1.00  4.05           H  
ATOM   1095  HB2 ASP A  67       6.448  12.588  -4.022  1.00  4.11           H  
ATOM   1096  HB3 ASP A  67       6.686  13.219  -5.659  1.00  3.33           H  
ATOM   1097  N   GLN A  68       5.041  16.217  -6.059  1.00  2.85           N  
ATOM   1098  CA  GLN A  68       5.001  17.513  -6.725  1.00  2.99           C  
ATOM   1099  C   GLN A  68       4.076  18.469  -5.969  1.00  3.52           C  
ATOM   1100  O   GLN A  68       3.951  19.637  -6.338  1.00  4.39           O  
ATOM   1101  CB  GLN A  68       4.476  17.309  -8.151  1.00  2.43           C  
ATOM   1102  CG  GLN A  68       5.519  17.617  -9.233  1.00  2.26           C  
ATOM   1103  CD  GLN A  68       5.231  18.962  -9.878  1.00  3.09           C  
ATOM   1104  OE1 GLN A  68       4.607  19.014 -10.935  1.00  3.61           O  
ATOM   1105  NE2 GLN A  68       5.649  20.061  -9.266  1.00  4.43           N  
ATOM   1106  H   GLN A  68       4.291  15.578  -6.273  1.00  2.59           H  
ATOM   1107  HA  GLN A  68       5.995  17.954  -6.744  1.00  3.47           H  
ATOM   1108  HB2 GLN A  68       4.145  16.287  -8.277  1.00  2.59           H  
ATOM   1109  HB3 GLN A  68       3.582  17.917  -8.289  1.00  2.53           H  
ATOM   1110  HG2 GLN A  68       6.538  17.580  -8.843  1.00  2.60           H  
ATOM   1111  HG3 GLN A  68       5.435  16.855 -10.008  1.00  2.64           H  
ATOM   1112 HE21 GLN A  68       6.114  19.996  -8.359  1.00  5.02           H  
ATOM   1113 HE22 GLN A  68       5.228  20.943  -9.536  1.00  5.37           H  
ATOM   1114  N   TYR A  69       3.413  17.958  -4.934  1.00  3.49           N  
ATOM   1115  CA  TYR A  69       2.447  18.589  -4.089  1.00  4.23           C  
ATOM   1116  C   TYR A  69       1.346  19.239  -4.912  1.00  4.18           C  
ATOM   1117  O   TYR A  69       1.043  20.418  -4.740  1.00  4.65           O  
ATOM   1118  CB  TYR A  69       3.172  19.479  -3.090  1.00  5.13           C  
ATOM   1119  CG  TYR A  69       4.586  19.049  -2.743  1.00  5.85           C  
ATOM   1120  CD1 TYR A  69       4.789  17.860  -2.027  1.00  7.00           C  
ATOM   1121  CD2 TYR A  69       5.681  19.679  -3.365  1.00  5.96           C  
ATOM   1122  CE1 TYR A  69       6.070  17.298  -1.933  1.00  8.13           C  
ATOM   1123  CE2 TYR A  69       6.952  19.085  -3.317  1.00  6.94           C  
ATOM   1124  CZ  TYR A  69       7.141  17.889  -2.608  1.00  8.00           C  
ATOM   1125  OH  TYR A  69       8.376  17.329  -2.528  1.00  9.33           O  
ATOM   1126  H   TYR A  69       3.645  17.044  -4.611  1.00  3.35           H  
ATOM   1127  HA  TYR A  69       1.976  17.791  -3.534  1.00  5.18           H  
ATOM   1128  HB2 TYR A  69       3.221  20.450  -3.549  1.00  5.36           H  
ATOM   1129  HB3 TYR A  69       2.574  19.494  -2.186  1.00  5.81           H  
ATOM   1130  HD1 TYR A  69       3.947  17.327  -1.627  1.00  7.34           H  
ATOM   1131  HD2 TYR A  69       5.531  20.569  -3.957  1.00  5.73           H  
ATOM   1132  HE1 TYR A  69       6.228  16.371  -1.406  1.00  9.34           H  
ATOM   1133  HE2 TYR A  69       7.774  19.522  -3.866  1.00  7.25           H  
ATOM   1134  HH  TYR A  69       8.307  16.375  -2.708  1.00  9.93           H  
ATOM   1135  N   GLY A  70       0.730  18.434  -5.780  1.00  4.53           N  
ATOM   1136  CA  GLY A  70      -0.202  18.913  -6.797  1.00  5.87           C  
ATOM   1137  C   GLY A  70      -1.250  19.868  -6.240  1.00  6.33           C  
ATOM   1138  O   GLY A  70      -1.564  20.913  -6.812  1.00  7.52           O  
ATOM   1139  H   GLY A  70       1.000  17.448  -5.783  1.00  4.41           H  
ATOM   1140  HA2 GLY A  70       0.364  19.460  -7.528  1.00  6.36           H  
ATOM   1141  HA3 GLY A  70      -0.692  18.067  -7.279  1.00  6.80           H  
ATOM   1142  N   HIS A  71      -1.781  19.483  -5.096  1.00  5.77           N  
ATOM   1143  CA  HIS A  71      -2.749  20.208  -4.297  1.00  6.34           C  
ATOM   1144  C   HIS A  71      -2.389  19.989  -2.832  1.00  5.94           C  
ATOM   1145  O   HIS A  71      -3.117  19.316  -2.103  1.00  6.68           O  
ATOM   1146  CB  HIS A  71      -4.152  19.696  -4.638  1.00  7.72           C  
ATOM   1147  CG  HIS A  71      -5.286  20.369  -3.907  1.00  8.77           C  
ATOM   1148  ND1 HIS A  71      -5.409  21.713  -3.634  1.00  9.34           N  
ATOM   1149  CD2 HIS A  71      -6.403  19.743  -3.420  1.00  9.79           C  
ATOM   1150  CE1 HIS A  71      -6.576  21.880  -2.992  1.00 10.55           C  
ATOM   1151  NE2 HIS A  71      -7.218  20.712  -2.831  1.00 10.86           N  
ATOM   1152  H   HIS A  71      -1.441  18.578  -4.797  1.00  5.26           H  
ATOM   1153  HA  HIS A  71      -2.692  21.275  -4.517  1.00  6.85           H  
ATOM   1154  HB2 HIS A  71      -4.316  19.817  -5.707  1.00  8.59           H  
ATOM   1155  HB3 HIS A  71      -4.190  18.637  -4.389  1.00  7.67           H  
ATOM   1156  HD1 HIS A  71      -4.772  22.461  -3.892  1.00  9.17           H  
ATOM   1157  HD2 HIS A  71      -6.619  18.687  -3.489  1.00 10.01           H  
ATOM   1158  HE1 HIS A  71      -6.952  22.829  -2.649  1.00 11.38           H  
ATOM   1159  N   ALA A  72      -1.244  20.532  -2.414  1.00  5.65           N  
ATOM   1160  CA  ALA A  72      -0.833  20.560  -1.014  1.00  6.66           C  
ATOM   1161  C   ALA A  72      -0.791  19.140  -0.454  1.00  7.33           C  
ATOM   1162  O   ALA A  72      -1.532  18.780   0.459  1.00  9.02           O  
ATOM   1163  CB  ALA A  72      -1.783  21.457  -0.214  1.00  8.12           C  
ATOM   1164  H   ALA A  72      -0.670  21.006  -3.097  1.00  5.36           H  
ATOM   1165  HA  ALA A  72       0.171  20.981  -0.957  1.00  6.73           H  
ATOM   1166  HB1 ALA A  72      -2.819  21.166  -0.376  1.00  8.73           H  
ATOM   1167  HB2 ALA A  72      -1.579  21.362   0.850  1.00  9.00           H  
ATOM   1168  HB3 ALA A  72      -1.640  22.496  -0.506  1.00  8.15           H  
ATOM   1169  N   ALA A  73       0.035  18.298  -1.066  1.00  6.52           N  
ATOM   1170  CA  ALA A  73       0.030  16.878  -0.781  1.00  7.66           C  
ATOM   1171  C   ALA A  73       0.821  16.610   0.502  1.00  9.57           C  
ATOM   1172  O   ALA A  73       0.247  16.213   1.511  1.00 11.28           O  
ATOM   1173  CB  ALA A  73       0.584  16.147  -1.996  1.00  6.56           C  
ATOM   1174  H   ALA A  73       0.637  18.655  -1.789  1.00  5.46           H  
ATOM   1175  HA  ALA A  73      -0.998  16.542  -0.636  1.00  8.45           H  
ATOM   1176  HB1 ALA A  73       0.108  16.492  -2.919  1.00  5.82           H  
ATOM   1177  HB2 ALA A  73       1.644  16.345  -2.043  1.00  6.54           H  
ATOM   1178  HB3 ALA A  73       0.429  15.081  -1.897  1.00  6.98           H  
ATOM   1179  N   PHE A  74       2.129  16.887   0.497  1.00  9.76           N  
ATOM   1180  CA  PHE A  74       2.948  16.861   1.701  1.00 11.93           C  
ATOM   1181  C   PHE A  74       2.702  18.167   2.457  1.00 12.24           C  
ATOM   1182  O   PHE A  74       3.617  18.973   2.620  1.00 12.93           O  
ATOM   1183  CB  PHE A  74       4.445  16.739   1.370  1.00 12.74           C  
ATOM   1184  CG  PHE A  74       4.989  15.384   0.949  1.00 13.60           C  
ATOM   1185  CD1 PHE A  74       4.515  14.742  -0.210  1.00 12.97           C  
ATOM   1186  CD2 PHE A  74       6.147  14.891   1.586  1.00 15.32           C  
ATOM   1187  CE1 PHE A  74       5.265  13.708  -0.794  1.00 14.05           C  
ATOM   1188  CE2 PHE A  74       6.847  13.800   1.045  1.00 16.36           C  
ATOM   1189  CZ  PHE A  74       6.430  13.237  -0.170  1.00 15.74           C  
ATOM   1190  H   PHE A  74       2.539  17.291  -0.324  1.00  8.64           H  
ATOM   1191  HA  PHE A  74       2.669  16.024   2.343  1.00 13.11           H  
ATOM   1192  HB2 PHE A  74       4.730  17.496   0.642  1.00 12.27           H  
ATOM   1193  HB3 PHE A  74       4.967  17.005   2.284  1.00 13.66           H  
ATOM   1194  HD1 PHE A  74       3.648  15.114  -0.734  1.00 11.84           H  
ATOM   1195  HD2 PHE A  74       6.515  15.352   2.495  1.00 16.02           H  
ATOM   1196  HE1 PHE A  74       4.983  13.308  -1.758  1.00 13.78           H  
ATOM   1197  HE2 PHE A  74       7.749  13.452   1.530  1.00 17.79           H  
ATOM   1198  HZ  PHE A  74       7.010  12.466  -0.660  1.00 16.70           H  
ATOM   1199  N   GLU A  75       1.461  18.390   2.879  1.00 12.02           N  
ATOM   1200  CA  GLU A  75       1.061  19.446   3.779  1.00 12.58           C  
ATOM   1201  C   GLU A  75       0.342  18.847   4.993  1.00 14.10           C  
ATOM   1202  O   GLU A  75      -0.355  19.559   5.723  1.00 14.56           O  
ATOM   1203  CB  GLU A  75       0.250  20.465   2.983  1.00 11.14           C  
ATOM   1204  CG  GLU A  75       1.134  21.201   1.955  1.00 10.77           C  
ATOM   1205  CD  GLU A  75       1.984  22.280   2.588  1.00 11.69           C  
ATOM   1206  OE1 GLU A  75       2.915  21.955   3.352  1.00 12.65           O  
ATOM   1207  OE2 GLU A  75       1.700  23.459   2.301  1.00 11.78           O  
ATOM   1208  H   GLU A  75       0.720  17.754   2.625  1.00 11.74           H  
ATOM   1209  HA  GLU A  75       1.932  19.931   4.195  1.00 13.34           H  
ATOM   1210  HB2 GLU A  75      -0.572  19.950   2.487  1.00 10.34           H  
ATOM   1211  HB3 GLU A  75      -0.176  21.171   3.680  1.00 11.59           H  
ATOM   1212  HG2 GLU A  75       1.771  20.517   1.399  1.00 10.73           H  
ATOM   1213  HG3 GLU A  75       0.501  21.705   1.234  1.00 10.31           H  
ATOM   1214  N   GLN A  76       0.512  17.533   5.181  1.00 15.06           N  
ATOM   1215  CA  GLN A  76       0.171  16.806   6.385  1.00 16.94           C  
ATOM   1216  C   GLN A  76       0.805  17.531   7.571  1.00 18.30           C  
ATOM   1217  O   GLN A  76       1.946  18.035   7.432  1.00 18.40           O  
ATOM   1218  CB  GLN A  76       0.712  15.372   6.259  1.00 17.80           C  
ATOM   1219  CG  GLN A  76       0.215  14.423   7.358  1.00 19.15           C  
ATOM   1220  CD  GLN A  76      -1.277  14.139   7.236  1.00 19.04           C  
ATOM   1221  OE1 GLN A  76      -2.077  14.596   8.048  1.00 19.59           O  
ATOM   1222  NE2 GLN A  76      -1.675  13.395   6.213  1.00 18.57           N  
ATOM   1223  OXT GLN A  76       0.226  17.481   8.672  1.00 19.48           O  
ATOM   1224  H   GLN A  76       1.116  17.043   4.544  1.00 14.79           H  
ATOM   1225  HA  GLN A  76      -0.913  16.785   6.483  1.00 16.95           H  
ATOM   1226  HB2 GLN A  76       0.420  14.959   5.292  1.00 17.36           H  
ATOM   1227  HB3 GLN A  76       1.801  15.405   6.300  1.00 18.15           H  
ATOM   1228  HG2 GLN A  76       0.751  13.476   7.276  1.00 19.59           H  
ATOM   1229  HG3 GLN A  76       0.426  14.843   8.341  1.00 20.08           H  
ATOM   1230 HE21 GLN A  76      -0.980  13.018   5.571  1.00 18.31           H  
ATOM   1231 HE22 GLN A  76      -2.654  13.156   6.105  1.00 18.68           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A   2       6.998  15.248   4.029  1.00  8.44           N  
ATOM      2  CA  ALA A   2       8.455  15.321   3.990  1.00  8.83           C  
ATOM      3  C   ALA A   2       8.984  13.996   3.459  1.00  8.38           C  
ATOM      4  O   ALA A   2       9.192  13.881   2.256  1.00  9.04           O  
ATOM      5  CB  ALA A   2       9.031  15.687   5.356  1.00  9.47           C  
ATOM      6  H1  ALA A   2       6.629  14.898   3.149  1.00  8.56           H  
ATOM      7  H2  ALA A   2       6.732  14.562   4.727  1.00  8.28           H  
ATOM      8  H3  ALA A   2       6.576  16.137   4.286  1.00  8.73           H  
ATOM      9  HA  ALA A   2       8.733  16.102   3.283  1.00  9.60           H  
ATOM     10  HB1 ALA A   2       8.678  14.991   6.118  1.00  9.42           H  
ATOM     11  HB2 ALA A   2      10.118  15.655   5.308  1.00 10.36           H  
ATOM     12  HB3 ALA A   2       8.712  16.697   5.615  1.00  9.57           H  
ATOM     13  N   LYS A   3       9.191  12.986   4.304  1.00  7.83           N  
ATOM     14  CA  LYS A   3       9.644  11.693   3.810  1.00  7.82           C  
ATOM     15  C   LYS A   3       8.572  11.086   2.913  1.00  6.63           C  
ATOM     16  O   LYS A   3       7.379  11.319   3.127  1.00  5.51           O  
ATOM     17  CB  LYS A   3      10.006  10.758   4.973  1.00  8.01           C  
ATOM     18  CG  LYS A   3      10.540   9.391   4.516  1.00  8.87           C  
ATOM     19  CD  LYS A   3      11.437   8.754   5.587  1.00 10.14           C  
ATOM     20  CE  LYS A   3      10.685   8.360   6.865  1.00 10.72           C  
ATOM     21  NZ  LYS A   3       9.842   7.162   6.691  1.00 11.28           N  
ATOM     22  H   LYS A   3       9.055  13.110   5.298  1.00  7.86           H  
ATOM     23  HA  LYS A   3      10.541  11.863   3.213  1.00  9.06           H  
ATOM     24  HB2 LYS A   3      10.797  11.242   5.537  1.00  8.67           H  
ATOM     25  HB3 LYS A   3       9.136  10.619   5.613  1.00  7.64           H  
ATOM     26  HG2 LYS A   3       9.715   8.724   4.255  1.00  8.87           H  
ATOM     27  HG3 LYS A   3      11.162   9.539   3.634  1.00  9.20           H  
ATOM     28  HD2 LYS A   3      11.931   7.872   5.174  1.00 10.59           H  
ATOM     29  HD3 LYS A   3      12.224   9.464   5.853  1.00 10.74           H  
ATOM     30  HE2 LYS A   3      11.424   8.135   7.637  1.00 11.56           H  
ATOM     31  HE3 LYS A   3      10.063   9.180   7.222  1.00 10.42           H  
ATOM     32  HZ1 LYS A   3      10.374   6.391   6.292  1.00 12.06           H  
ATOM     33  HZ2 LYS A   3       9.500   6.881   7.607  1.00 11.85           H  
ATOM     34  HZ3 LYS A   3       9.005   7.338   6.138  1.00 10.71           H  
ATOM     35  N   GLN A   4       9.026  10.287   1.948  1.00  7.30           N  
ATOM     36  CA  GLN A   4       8.235   9.437   1.090  1.00  6.74           C  
ATOM     37  C   GLN A   4       7.299   8.631   1.978  1.00  5.02           C  
ATOM     38  O   GLN A   4       7.699   7.659   2.620  1.00  5.59           O  
ATOM     39  CB  GLN A   4       9.190   8.522   0.329  1.00  8.52           C  
ATOM     40  CG  GLN A   4       9.393   8.950  -1.125  1.00  9.54           C  
ATOM     41  CD  GLN A   4      10.022  10.333  -1.235  1.00 10.44           C  
ATOM     42  OE1 GLN A   4      10.738  10.771  -0.336  1.00 11.05           O  
ATOM     43  NE2 GLN A   4       9.762  11.030  -2.331  1.00 10.99           N  
ATOM     44  H   GLN A   4      10.020  10.179   1.837  1.00  8.48           H  
ATOM     45  HA  GLN A   4       7.667  10.044   0.385  1.00  6.75           H  
ATOM     46  HB2 GLN A   4      10.122   8.486   0.870  1.00  9.53           H  
ATOM     47  HB3 GLN A   4       8.803   7.517   0.337  1.00  8.46           H  
ATOM     48  HG2 GLN A   4      10.055   8.238  -1.614  1.00 10.41           H  
ATOM     49  HG3 GLN A   4       8.430   8.935  -1.637  1.00  9.24           H  
ATOM     50 HE21 GLN A   4       9.169  10.656  -3.055  1.00 10.83           H  
ATOM     51 HE22 GLN A   4      10.141  11.967  -2.434  1.00 11.81           H  
ATOM     52  N   ASP A   5       6.070   9.108   2.048  1.00  3.52           N  
ATOM     53  CA  ASP A   5       5.006   8.464   2.790  1.00  2.27           C  
ATOM     54  C   ASP A   5       4.369   7.410   1.900  1.00  2.05           C  
ATOM     55  O   ASP A   5       4.644   7.367   0.705  1.00  3.39           O  
ATOM     56  CB  ASP A   5       3.988   9.492   3.296  1.00  2.52           C  
ATOM     57  CG  ASP A   5       3.456   9.074   4.643  1.00  3.99           C  
ATOM     58  OD1 ASP A   5       2.946   7.943   4.774  1.00  4.55           O  
ATOM     59  OD2 ASP A   5       3.633   9.876   5.585  1.00  5.29           O  
ATOM     60  H   ASP A   5       5.891   9.884   1.428  1.00  4.04           H  
ATOM     61  HA  ASP A   5       5.451   7.960   3.647  1.00  3.14           H  
ATOM     62  HB2 ASP A   5       4.458  10.470   3.390  1.00  2.64           H  
ATOM     63  HB3 ASP A   5       3.160   9.585   2.593  1.00  3.18           H  
ATOM     64  N   TYR A   6       3.526   6.561   2.474  1.00  1.45           N  
ATOM     65  CA  TYR A   6       2.878   5.472   1.753  1.00  1.08           C  
ATOM     66  C   TYR A   6       3.884   4.410   1.278  1.00  0.88           C  
ATOM     67  O   TYR A   6       3.526   3.545   0.484  1.00  1.34           O  
ATOM     68  CB  TYR A   6       2.002   6.027   0.616  1.00  1.25           C  
ATOM     69  CG  TYR A   6       1.262   7.308   0.970  1.00  1.92           C  
ATOM     70  CD1 TYR A   6       0.253   7.287   1.949  1.00  2.84           C  
ATOM     71  CD2 TYR A   6       1.650   8.537   0.401  1.00  3.08           C  
ATOM     72  CE1 TYR A   6      -0.449   8.461   2.267  1.00  3.53           C  
ATOM     73  CE2 TYR A   6       0.947   9.712   0.720  1.00  3.76           C  
ATOM     74  CZ  TYR A   6      -0.112   9.671   1.643  1.00  3.59           C  
ATOM     75  OH  TYR A   6      -0.805  10.805   1.935  1.00  4.42           O  
ATOM     76  H   TYR A   6       3.248   6.757   3.430  1.00  2.29           H  
ATOM     77  HA  TYR A   6       2.209   4.968   2.448  1.00  1.19           H  
ATOM     78  HB2 TYR A   6       2.622   6.202  -0.265  1.00  1.38           H  
ATOM     79  HB3 TYR A   6       1.272   5.264   0.343  1.00  1.33           H  
ATOM     80  HD1 TYR A   6       0.004   6.367   2.451  1.00  3.67           H  
ATOM     81  HD2 TYR A   6       2.470   8.579  -0.303  1.00  3.96           H  
ATOM     82  HE1 TYR A   6      -1.275   8.416   2.959  1.00  4.55           H  
ATOM     83  HE2 TYR A   6       1.225  10.651   0.264  1.00  4.91           H  
ATOM     84  HH  TYR A   6      -1.493  10.642   2.592  1.00  4.94           H  
ATOM     85  N   TYR A   7       5.116   4.430   1.803  1.00  1.14           N  
ATOM     86  CA  TYR A   7       6.132   3.403   1.584  1.00  1.05           C  
ATOM     87  C   TYR A   7       6.410   2.689   2.905  1.00  1.10           C  
ATOM     88  O   TYR A   7       6.367   1.464   2.985  1.00  1.11           O  
ATOM     89  CB  TYR A   7       7.413   4.015   1.004  1.00  1.12           C  
ATOM     90  CG  TYR A   7       7.300   4.416  -0.455  1.00  1.56           C  
ATOM     91  CD1 TYR A   7       7.633   3.505  -1.477  1.00  2.96           C  
ATOM     92  CD2 TYR A   7       6.916   5.725  -0.793  1.00  2.27           C  
ATOM     93  CE1 TYR A   7       7.610   3.913  -2.823  1.00  3.86           C  
ATOM     94  CE2 TYR A   7       6.860   6.125  -2.138  1.00  3.24           C  
ATOM     95  CZ  TYR A   7       7.240   5.228  -3.149  1.00  3.73           C  
ATOM     96  OH  TYR A   7       7.271   5.636  -4.450  1.00  4.87           O  
ATOM     97  H   TYR A   7       5.346   5.183   2.432  1.00  1.72           H  
ATOM     98  HA  TYR A   7       5.779   2.657   0.871  1.00  1.00           H  
ATOM     99  HB2 TYR A   7       7.705   4.881   1.600  1.00  1.49           H  
ATOM    100  HB3 TYR A   7       8.216   3.282   1.087  1.00  1.73           H  
ATOM    101  HD1 TYR A   7       7.952   2.504  -1.232  1.00  3.82           H  
ATOM    102  HD2 TYR A   7       6.732   6.442  -0.014  1.00  2.93           H  
ATOM    103  HE1 TYR A   7       7.898   3.221  -3.600  1.00  5.09           H  
ATOM    104  HE2 TYR A   7       6.566   7.135  -2.383  1.00  4.19           H  
ATOM    105  HH  TYR A   7       6.930   6.541  -4.537  1.00  5.21           H  
ATOM    106  N   GLU A   8       6.658   3.433   3.982  1.00  1.29           N  
ATOM    107  CA  GLU A   8       6.973   2.823   5.258  1.00  1.41           C  
ATOM    108  C   GLU A   8       5.737   2.083   5.795  1.00  1.36           C  
ATOM    109  O   GLU A   8       5.869   1.152   6.584  1.00  1.39           O  
ATOM    110  CB  GLU A   8       7.450   3.931   6.206  1.00  1.67           C  
ATOM    111  CG  GLU A   8       8.843   3.656   6.780  1.00  1.93           C  
ATOM    112  CD  GLU A   8       8.941   2.365   7.566  1.00  2.70           C  
ATOM    113  OE1 GLU A   8       8.454   2.315   8.712  1.00  2.90           O  
ATOM    114  OE2 GLU A   8       9.575   1.423   7.049  1.00  4.06           O  
ATOM    115  H   GLU A   8       6.642   4.440   3.955  1.00  1.44           H  
ATOM    116  HA  GLU A   8       7.776   2.100   5.099  1.00  1.42           H  
ATOM    117  HB2 GLU A   8       7.496   4.881   5.681  1.00  1.58           H  
ATOM    118  HB3 GLU A   8       6.727   4.045   7.007  1.00  1.86           H  
ATOM    119  HG2 GLU A   8       9.535   3.616   5.939  1.00  2.48           H  
ATOM    120  HG3 GLU A   8       9.122   4.489   7.420  1.00  2.43           H  
ATOM    121  N   ILE A   9       4.540   2.498   5.363  1.00  1.33           N  
ATOM    122  CA  ILE A   9       3.278   1.912   5.758  1.00  1.32           C  
ATOM    123  C   ILE A   9       3.279   0.431   5.415  1.00  1.28           C  
ATOM    124  O   ILE A   9       3.225  -0.412   6.308  1.00  1.52           O  
ATOM    125  CB  ILE A   9       2.110   2.705   5.135  1.00  1.33           C  
ATOM    126  CG1 ILE A   9       1.882   3.931   6.035  1.00  1.60           C  
ATOM    127  CG2 ILE A   9       0.827   1.867   5.004  1.00  1.26           C  
ATOM    128  CD1 ILE A   9       0.999   5.009   5.406  1.00  1.60           C  
ATOM    129  H   ILE A   9       4.493   3.243   4.698  1.00  1.34           H  
ATOM    130  HA  ILE A   9       3.220   2.002   6.835  1.00  1.40           H  
ATOM    131  HB  ILE A   9       2.390   3.038   4.134  1.00  1.34           H  
ATOM    132 HG12 ILE A   9       1.440   3.614   6.980  1.00  1.63           H  
ATOM    133 HG13 ILE A   9       2.846   4.391   6.245  1.00  1.99           H  
ATOM    134 HG21 ILE A   9       0.619   1.351   5.939  1.00  2.03           H  
ATOM    135 HG22 ILE A   9      -0.023   2.496   4.749  1.00  1.36           H  
ATOM    136 HG23 ILE A   9       0.931   1.130   4.209  1.00  2.21           H  
ATOM    137 HD11 ILE A   9       1.429   5.343   4.465  1.00  2.10           H  
ATOM    138 HD12 ILE A   9      -0.012   4.644   5.236  1.00  1.89           H  
ATOM    139 HD13 ILE A   9       0.960   5.855   6.088  1.00  2.66           H  
ATOM    140  N   LEU A  10       3.347   0.102   4.123  1.00  1.08           N  
ATOM    141  CA  LEU A  10       3.378  -1.282   3.731  1.00  1.14           C  
ATOM    142  C   LEU A  10       4.751  -1.894   4.029  1.00  1.15           C  
ATOM    143  O   LEU A  10       4.871  -3.102   4.240  1.00  1.42           O  
ATOM    144  CB  LEU A  10       2.796  -1.467   2.329  1.00  1.45           C  
ATOM    145  CG  LEU A  10       3.519  -0.921   1.093  1.00  1.19           C  
ATOM    146  CD1 LEU A  10       2.762  -1.432  -0.138  1.00  1.91           C  
ATOM    147  CD2 LEU A  10       3.578   0.604   1.052  1.00  2.42           C  
ATOM    148  H   LEU A  10       3.412   0.791   3.392  1.00  1.04           H  
ATOM    149  HA  LEU A  10       2.668  -1.797   4.374  1.00  1.33           H  
ATOM    150  HB2 LEU A  10       2.730  -2.533   2.215  1.00  2.93           H  
ATOM    151  HB3 LEU A  10       1.781  -1.067   2.334  1.00  2.43           H  
ATOM    152  HG  LEU A  10       4.531  -1.302   1.042  1.00  2.59           H  
ATOM    153 HD11 LEU A  10       1.708  -1.164  -0.077  1.00  2.58           H  
ATOM    154 HD12 LEU A  10       3.182  -0.988  -1.037  1.00  2.40           H  
ATOM    155 HD13 LEU A  10       2.847  -2.517  -0.208  1.00  3.00           H  
ATOM    156 HD21 LEU A  10       2.615   1.031   1.321  1.00  2.99           H  
ATOM    157 HD22 LEU A  10       4.329   0.960   1.746  1.00  3.74           H  
ATOM    158 HD23 LEU A  10       3.865   0.941   0.055  1.00  2.98           H  
ATOM    159  N   GLY A  11       5.779  -1.054   4.134  1.00  1.08           N  
ATOM    160  CA  GLY A  11       7.045  -1.417   4.731  1.00  1.21           C  
ATOM    161  C   GLY A  11       7.961  -1.758   3.583  1.00  1.07           C  
ATOM    162  O   GLY A  11       8.068  -2.922   3.197  1.00  1.33           O  
ATOM    163  H   GLY A  11       5.708  -0.116   3.758  1.00  1.02           H  
ATOM    164  HA2 GLY A  11       7.441  -0.570   5.290  1.00  1.29           H  
ATOM    165  HA3 GLY A  11       6.948  -2.268   5.407  1.00  1.43           H  
ATOM    166  N   VAL A  12       8.551  -0.735   2.978  1.00  0.92           N  
ATOM    167  CA  VAL A  12       9.344  -0.878   1.783  1.00  0.88           C  
ATOM    168  C   VAL A  12      10.254   0.344   1.636  1.00  0.98           C  
ATOM    169  O   VAL A  12      10.005   1.384   2.245  1.00  1.05           O  
ATOM    170  CB  VAL A  12       8.390  -1.112   0.600  1.00  0.83           C  
ATOM    171  CG1 VAL A  12       7.336  -0.014   0.461  1.00  0.93           C  
ATOM    172  CG2 VAL A  12       9.131  -1.224  -0.715  1.00  1.14           C  
ATOM    173  H   VAL A  12       8.411   0.210   3.316  1.00  1.04           H  
ATOM    174  HA  VAL A  12       9.980  -1.753   1.898  1.00  0.98           H  
ATOM    175  HB  VAL A  12       7.880  -2.059   0.748  1.00  0.93           H  
ATOM    176 HG11 VAL A  12       7.787   0.969   0.589  1.00  1.82           H  
ATOM    177 HG12 VAL A  12       6.888  -0.057  -0.526  1.00  1.38           H  
ATOM    178 HG13 VAL A  12       6.557  -0.167   1.201  1.00  1.89           H  
ATOM    179 HG21 VAL A  12       9.978  -1.893  -0.601  1.00  1.40           H  
ATOM    180 HG22 VAL A  12       8.459  -1.585  -1.493  1.00  1.56           H  
ATOM    181 HG23 VAL A  12       9.464  -0.224  -0.952  1.00  2.30           H  
ATOM    182  N   SER A  13      11.318   0.191   0.847  1.00  1.07           N  
ATOM    183  CA  SER A  13      12.307   1.208   0.569  1.00  1.30           C  
ATOM    184  C   SER A  13      11.630   2.487   0.049  1.00  1.39           C  
ATOM    185  O   SER A  13      10.654   2.417  -0.698  1.00  1.62           O  
ATOM    186  CB  SER A  13      13.319   0.623  -0.438  1.00  1.45           C  
ATOM    187  OG  SER A  13      14.629   0.574   0.098  1.00  1.83           O  
ATOM    188  H   SER A  13      11.487  -0.717   0.434  1.00  1.07           H  
ATOM    189  HA  SER A  13      12.802   1.420   1.516  1.00  1.40           H  
ATOM    190  HB2 SER A  13      13.052  -0.394  -0.731  1.00  1.52           H  
ATOM    191  HB3 SER A  13      13.290   1.209  -1.348  1.00  1.63           H  
ATOM    192  HG  SER A  13      15.137  -0.093  -0.395  1.00  2.38           H  
ATOM    193  N   LYS A  14      12.165   3.649   0.435  1.00  1.47           N  
ATOM    194  CA  LYS A  14      11.537   4.952   0.259  1.00  1.58           C  
ATOM    195  C   LYS A  14      11.072   5.188  -1.174  1.00  1.60           C  
ATOM    196  O   LYS A  14       9.969   5.665  -1.401  1.00  2.05           O  
ATOM    197  CB  LYS A  14      12.522   6.063   0.632  1.00  1.94           C  
ATOM    198  CG  LYS A  14      12.954   6.032   2.103  1.00  2.38           C  
ATOM    199  CD  LYS A  14      13.476   7.410   2.526  1.00  3.19           C  
ATOM    200  CE  LYS A  14      14.672   7.884   1.686  1.00  3.57           C  
ATOM    201  NZ  LYS A  14      15.021   9.290   1.963  1.00  4.54           N  
ATOM    202  H   LYS A  14      13.037   3.613   0.950  1.00  1.66           H  
ATOM    203  HA  LYS A  14      10.664   5.012   0.912  1.00  1.70           H  
ATOM    204  HB2 LYS A  14      13.400   5.979  -0.008  1.00  2.05           H  
ATOM    205  HB3 LYS A  14      12.033   7.016   0.426  1.00  2.23           H  
ATOM    206  HG2 LYS A  14      12.096   5.780   2.731  1.00  2.74           H  
ATOM    207  HG3 LYS A  14      13.727   5.278   2.259  1.00  2.56           H  
ATOM    208  HD2 LYS A  14      12.664   8.132   2.435  1.00  3.89           H  
ATOM    209  HD3 LYS A  14      13.767   7.346   3.573  1.00  3.87           H  
ATOM    210  HE2 LYS A  14      15.534   7.248   1.879  1.00  3.88           H  
ATOM    211  HE3 LYS A  14      14.433   7.836   0.626  1.00  3.96           H  
ATOM    212  HZ1 LYS A  14      14.192   9.881   1.914  1.00  5.00           H  
ATOM    213  HZ2 LYS A  14      15.437   9.420   2.880  1.00  5.12           H  
ATOM    214  HZ3 LYS A  14      15.654   9.657   1.258  1.00  4.89           H  
ATOM    215  N   THR A  15      11.946   4.917  -2.139  1.00  1.63           N  
ATOM    216  CA  THR A  15      11.654   5.108  -3.547  1.00  1.83           C  
ATOM    217  C   THR A  15      11.706   3.747  -4.232  1.00  1.68           C  
ATOM    218  O   THR A  15      12.229   3.611  -5.340  1.00  1.92           O  
ATOM    219  CB  THR A  15      12.625   6.151  -4.123  1.00  2.30           C  
ATOM    220  OG1 THR A  15      13.987   5.826  -3.885  1.00  2.51           O  
ATOM    221  CG2 THR A  15      12.363   7.513  -3.473  1.00  2.73           C  
ATOM    222  H   THR A  15      12.844   4.530  -1.898  1.00  1.83           H  
ATOM    223  HA  THR A  15      10.641   5.483  -3.699  1.00  1.96           H  
ATOM    224  HB  THR A  15      12.447   6.225  -5.198  1.00  2.58           H  
ATOM    225  HG1 THR A  15      14.502   6.415  -4.464  1.00  3.06           H  
ATOM    226 HG21 THR A  15      12.491   7.464  -2.391  1.00  3.32           H  
ATOM    227 HG22 THR A  15      13.067   8.245  -3.863  1.00  3.33           H  
ATOM    228 HG23 THR A  15      11.348   7.841  -3.699  1.00  2.79           H  
ATOM    229  N   ALA A  16      11.202   2.714  -3.554  1.00  1.43           N  
ATOM    230  CA  ALA A  16      11.207   1.370  -4.095  1.00  1.39           C  
ATOM    231  C   ALA A  16      10.389   1.298  -5.376  1.00  1.34           C  
ATOM    232  O   ALA A  16       9.527   2.140  -5.636  1.00  1.50           O  
ATOM    233  CB  ALA A  16      10.610   0.417  -3.077  1.00  1.40           C  
ATOM    234  H   ALA A  16      10.773   2.864  -2.645  1.00  1.36           H  
ATOM    235  HA  ALA A  16      12.238   1.075  -4.296  1.00  1.52           H  
ATOM    236  HB1 ALA A  16       9.586   0.733  -2.877  1.00  2.11           H  
ATOM    237  HB2 ALA A  16      10.605  -0.592  -3.472  1.00  1.80           H  
ATOM    238  HB3 ALA A  16      11.209   0.428  -2.172  1.00  2.44           H  
ATOM    239  N   GLU A  17      10.660   0.277  -6.177  1.00  1.30           N  
ATOM    240  CA  GLU A  17       9.923   0.001  -7.375  1.00  1.33           C  
ATOM    241  C   GLU A  17       8.549  -0.548  -7.002  1.00  1.23           C  
ATOM    242  O   GLU A  17       8.390  -1.222  -5.984  1.00  1.15           O  
ATOM    243  CB  GLU A  17      10.721  -1.036  -8.170  1.00  1.45           C  
ATOM    244  CG  GLU A  17      10.374  -0.929  -9.645  1.00  1.60           C  
ATOM    245  CD  GLU A  17      10.913  -2.088 -10.438  1.00  1.87           C  
ATOM    246  OE1 GLU A  17      11.817  -2.791  -9.942  1.00  2.80           O  
ATOM    247  OE2 GLU A  17      10.411  -2.273 -11.561  1.00  2.28           O  
ATOM    248  H   GLU A  17      11.371  -0.399  -5.930  1.00  1.36           H  
ATOM    249  HA  GLU A  17       9.824   0.923  -7.949  1.00  1.45           H  
ATOM    250  HB2 GLU A  17      11.791  -0.841  -8.092  1.00  1.63           H  
ATOM    251  HB3 GLU A  17      10.521  -2.039  -7.790  1.00  1.50           H  
ATOM    252  HG2 GLU A  17       9.297  -0.898  -9.776  1.00  1.85           H  
ATOM    253  HG3 GLU A  17      10.812  -0.003 -10.018  1.00  2.11           H  
ATOM    254  N   GLU A  18       7.598  -0.392  -7.916  1.00  1.26           N  
ATOM    255  CA  GLU A  18       6.308  -1.059  -7.884  1.00  1.15           C  
ATOM    256  C   GLU A  18       6.520  -2.579  -7.751  1.00  1.07           C  
ATOM    257  O   GLU A  18       5.784  -3.296  -7.073  1.00  0.98           O  
ATOM    258  CB  GLU A  18       5.628  -0.725  -9.209  1.00  1.37           C  
ATOM    259  CG  GLU A  18       4.168  -1.171  -9.229  1.00  1.98           C  
ATOM    260  CD  GLU A  18       3.926  -2.577  -9.745  1.00  3.33           C  
ATOM    261  OE1 GLU A  18       4.761  -3.123 -10.500  1.00  4.41           O  
ATOM    262  OE2 GLU A  18       2.828  -3.099  -9.482  1.00  4.05           O  
ATOM    263  H   GLU A  18       7.825   0.166  -8.726  1.00  1.37           H  
ATOM    264  HA  GLU A  18       5.702  -0.641  -7.066  1.00  1.09           H  
ATOM    265  HB2 GLU A  18       5.621   0.358  -9.314  1.00  2.09           H  
ATOM    266  HB3 GLU A  18       6.172  -1.149 -10.055  1.00  2.24           H  
ATOM    267  HG2 GLU A  18       3.738  -1.063  -8.236  1.00  2.50           H  
ATOM    268  HG3 GLU A  18       3.668  -0.477  -9.891  1.00  2.44           H  
ATOM    269  N   ARG A  19       7.576  -3.094  -8.371  1.00  1.18           N  
ATOM    270  CA  ARG A  19       7.872  -4.511  -8.317  1.00  1.17           C  
ATOM    271  C   ARG A  19       8.305  -4.968  -6.917  1.00  1.12           C  
ATOM    272  O   ARG A  19       8.164  -6.150  -6.576  1.00  1.33           O  
ATOM    273  CB  ARG A  19       8.931  -4.810  -9.372  1.00  1.34           C  
ATOM    274  CG  ARG A  19       9.096  -6.307  -9.604  1.00  1.45           C  
ATOM    275  CD  ARG A  19       7.780  -6.997 -10.020  1.00  2.25           C  
ATOM    276  NE  ARG A  19       8.028  -8.009 -11.051  1.00  2.65           N  
ATOM    277  CZ  ARG A  19       8.577  -7.701 -12.232  1.00  3.25           C  
ATOM    278  NH1 ARG A  19       8.446  -6.473 -12.730  1.00  4.38           N  
ATOM    279  NH2 ARG A  19       9.331  -8.587 -12.871  1.00  3.79           N  
ATOM    280  H   ARG A  19       8.150  -2.491  -8.942  1.00  1.28           H  
ATOM    281  HA  ARG A  19       6.952  -5.032  -8.573  1.00  1.20           H  
ATOM    282  HB2 ARG A  19       8.664  -4.337 -10.315  1.00  1.60           H  
ATOM    283  HB3 ARG A  19       9.881  -4.391  -9.046  1.00  1.51           H  
ATOM    284  HG2 ARG A  19       9.864  -6.405 -10.372  1.00  2.38           H  
ATOM    285  HG3 ARG A  19       9.484  -6.766  -8.698  1.00  2.28           H  
ATOM    286  HD2 ARG A  19       7.322  -7.471  -9.153  1.00  2.97           H  
ATOM    287  HD3 ARG A  19       7.063  -6.282 -10.418  1.00  3.32           H  
ATOM    288  HE  ARG A  19       7.850  -8.982 -10.803  1.00  3.34           H  
ATOM    289 HH11 ARG A  19       7.833  -5.773 -12.312  1.00  4.91           H  
ATOM    290 HH12 ARG A  19       8.959  -6.253 -13.584  1.00  5.21           H  
ATOM    291 HH21 ARG A  19       9.585  -9.469 -12.427  1.00  4.23           H  
ATOM    292 HH22 ARG A  19       9.866  -8.248 -13.673  1.00  4.36           H  
ATOM    293  N   GLU A  20       8.837  -4.054  -6.104  1.00  1.01           N  
ATOM    294  CA  GLU A  20       9.189  -4.307  -4.718  1.00  0.95           C  
ATOM    295  C   GLU A  20       7.985  -4.007  -3.816  1.00  0.83           C  
ATOM    296  O   GLU A  20       7.749  -4.713  -2.833  1.00  0.83           O  
ATOM    297  CB  GLU A  20      10.449  -3.521  -4.355  1.00  1.06           C  
ATOM    298  CG  GLU A  20      10.853  -3.850  -2.914  1.00  1.05           C  
ATOM    299  CD  GLU A  20      12.233  -3.371  -2.536  1.00  1.65           C  
ATOM    300  OE1 GLU A  20      12.758  -2.472  -3.219  1.00  2.69           O  
ATOM    301  OE2 GLU A  20      12.768  -3.952  -1.567  1.00  2.25           O  
ATOM    302  H   GLU A  20       8.893  -3.092  -6.418  1.00  1.05           H  
ATOM    303  HA  GLU A  20       9.452  -5.355  -4.597  1.00  1.00           H  
ATOM    304  HB2 GLU A  20      11.256  -3.818  -5.024  1.00  1.16           H  
ATOM    305  HB3 GLU A  20      10.274  -2.453  -4.473  1.00  1.08           H  
ATOM    306  HG2 GLU A  20      10.151  -3.370  -2.244  1.00  1.24           H  
ATOM    307  HG3 GLU A  20      10.826  -4.930  -2.776  1.00  1.24           H  
ATOM    308  N   ILE A  21       7.165  -3.025  -4.188  1.00  0.77           N  
ATOM    309  CA  ILE A  21       5.863  -2.780  -3.574  1.00  0.68           C  
ATOM    310  C   ILE A  21       5.060  -4.076  -3.622  1.00  0.72           C  
ATOM    311  O   ILE A  21       4.449  -4.464  -2.631  1.00  0.75           O  
ATOM    312  CB  ILE A  21       5.149  -1.649  -4.335  1.00  0.72           C  
ATOM    313  CG1 ILE A  21       5.776  -0.283  -4.047  1.00  0.78           C  
ATOM    314  CG2 ILE A  21       3.621  -1.642  -4.183  1.00  0.78           C  
ATOM    315  CD1 ILE A  21       5.251   0.283  -2.734  1.00  0.85           C  
ATOM    316  H   ILE A  21       7.443  -2.441  -4.969  1.00  0.84           H  
ATOM    317  HA  ILE A  21       6.005  -2.504  -2.529  1.00  0.66           H  
ATOM    318  HB  ILE A  21       5.305  -1.825  -5.384  1.00  0.89           H  
ATOM    319 HG12 ILE A  21       6.862  -0.367  -3.990  1.00  0.98           H  
ATOM    320 HG13 ILE A  21       5.524   0.416  -4.844  1.00  0.89           H  
ATOM    321 HG21 ILE A  21       3.336  -1.705  -3.136  1.00  1.52           H  
ATOM    322 HG22 ILE A  21       3.210  -0.732  -4.622  1.00  1.61           H  
ATOM    323 HG23 ILE A  21       3.203  -2.492  -4.720  1.00  1.90           H  
ATOM    324 HD11 ILE A  21       5.312  -0.471  -1.960  1.00  1.81           H  
ATOM    325 HD12 ILE A  21       5.845   1.152  -2.463  1.00  1.52           H  
ATOM    326 HD13 ILE A  21       4.211   0.569  -2.866  1.00  2.14           H  
ATOM    327  N   ARG A  22       5.126  -4.793  -4.742  1.00  0.84           N  
ATOM    328  CA  ARG A  22       4.455  -6.069  -4.908  1.00  0.98           C  
ATOM    329  C   ARG A  22       4.828  -7.038  -3.781  1.00  0.91           C  
ATOM    330  O   ARG A  22       3.996  -7.840  -3.352  1.00  1.04           O  
ATOM    331  CB  ARG A  22       4.835  -6.680  -6.268  1.00  1.25           C  
ATOM    332  CG  ARG A  22       3.596  -6.984  -7.116  1.00  1.45           C  
ATOM    333  CD  ARG A  22       3.141  -5.745  -7.887  1.00  1.48           C  
ATOM    334  NE  ARG A  22       1.837  -5.995  -8.525  1.00  1.67           N  
ATOM    335  CZ  ARG A  22       1.591  -5.952  -9.844  1.00  2.39           C  
ATOM    336  NH1 ARG A  22       2.486  -5.427 -10.678  1.00  3.65           N  
ATOM    337  NH2 ARG A  22       0.460  -6.462 -10.323  1.00  2.56           N  
ATOM    338  H   ARG A  22       5.568  -4.360  -5.547  1.00  0.84           H  
ATOM    339  HA  ARG A  22       3.380  -5.891  -4.858  1.00  1.04           H  
ATOM    340  HB2 ARG A  22       5.489  -6.017  -6.833  1.00  1.35           H  
ATOM    341  HB3 ARG A  22       5.376  -7.614  -6.110  1.00  1.31           H  
ATOM    342  HG2 ARG A  22       3.860  -7.742  -7.848  1.00  1.90           H  
ATOM    343  HG3 ARG A  22       2.789  -7.369  -6.492  1.00  1.63           H  
ATOM    344  HD2 ARG A  22       3.053  -4.875  -7.234  1.00  1.69           H  
ATOM    345  HD3 ARG A  22       3.912  -5.496  -8.620  1.00  1.75           H  
ATOM    346  HE  ARG A  22       1.067  -6.230  -7.903  1.00  2.11           H  
ATOM    347 HH11 ARG A  22       3.068  -4.672 -10.311  1.00  3.89           H  
ATOM    348 HH12 ARG A  22       2.446  -5.591 -11.683  1.00  4.59           H  
ATOM    349 HH21 ARG A  22      -0.135  -7.051  -9.745  1.00  2.57           H  
ATOM    350 HH22 ARG A  22       0.187  -6.231 -11.280  1.00  3.22           H  
ATOM    351  N   LYS A  23       6.089  -7.014  -3.348  1.00  0.86           N  
ATOM    352  CA  LYS A  23       6.607  -7.870  -2.312  1.00  0.86           C  
ATOM    353  C   LYS A  23       5.969  -7.482  -0.975  1.00  0.74           C  
ATOM    354  O   LYS A  23       5.379  -8.322  -0.299  1.00  0.74           O  
ATOM    355  CB  LYS A  23       8.142  -7.804  -2.258  1.00  0.91           C  
ATOM    356  CG  LYS A  23       8.859  -7.899  -3.615  1.00  1.62           C  
ATOM    357  CD  LYS A  23       8.930  -9.317  -4.192  1.00  1.51           C  
ATOM    358  CE  LYS A  23       9.881  -9.334  -5.405  1.00  2.10           C  
ATOM    359  NZ  LYS A  23       9.291  -8.750  -6.628  1.00  2.82           N  
ATOM    360  H   LYS A  23       6.719  -6.317  -3.684  1.00  0.91           H  
ATOM    361  HA  LYS A  23       6.314  -8.864  -2.612  1.00  0.99           H  
ATOM    362  HB2 LYS A  23       8.436  -6.857  -1.810  1.00  1.22           H  
ATOM    363  HB3 LYS A  23       8.511  -8.592  -1.601  1.00  1.06           H  
ATOM    364  HG2 LYS A  23       8.389  -7.240  -4.337  1.00  2.18           H  
ATOM    365  HG3 LYS A  23       9.879  -7.545  -3.449  1.00  2.96           H  
ATOM    366  HD2 LYS A  23       9.348  -9.975  -3.426  1.00  2.62           H  
ATOM    367  HD3 LYS A  23       7.938  -9.687  -4.461  1.00  1.52           H  
ATOM    368  HE2 LYS A  23      10.794  -8.793  -5.156  1.00  3.11           H  
ATOM    369  HE3 LYS A  23      10.158 -10.365  -5.634  1.00  2.37           H  
ATOM    370  HZ1 LYS A  23       8.953  -7.800  -6.516  1.00  3.92           H  
ATOM    371  HZ2 LYS A  23       9.980  -8.764  -7.381  1.00  3.63           H  
ATOM    372  HZ3 LYS A  23       8.557  -9.361  -6.979  1.00  2.83           H  
ATOM    373  N   ALA A  24       6.065  -6.199  -0.612  1.00  0.69           N  
ATOM    374  CA  ALA A  24       5.483  -5.687   0.626  1.00  0.61           C  
ATOM    375  C   ALA A  24       4.002  -6.028   0.686  1.00  0.59           C  
ATOM    376  O   ALA A  24       3.523  -6.567   1.678  1.00  0.60           O  
ATOM    377  CB  ALA A  24       5.664  -4.173   0.728  1.00  0.66           C  
ATOM    378  H   ALA A  24       6.513  -5.547  -1.244  1.00  0.73           H  
ATOM    379  HA  ALA A  24       5.985  -6.155   1.474  1.00  0.66           H  
ATOM    380  HB1 ALA A  24       5.253  -3.672  -0.149  1.00  1.24           H  
ATOM    381  HB2 ALA A  24       5.144  -3.811   1.616  1.00  1.65           H  
ATOM    382  HB3 ALA A  24       6.720  -3.941   0.828  1.00  1.67           H  
ATOM    383  N   TYR A  25       3.287  -5.745  -0.401  1.00  0.66           N  
ATOM    384  CA  TYR A  25       1.879  -6.058  -0.518  1.00  0.79           C  
ATOM    385  C   TYR A  25       1.666  -7.539  -0.229  1.00  0.90           C  
ATOM    386  O   TYR A  25       0.853  -7.874   0.622  1.00  0.95           O  
ATOM    387  CB  TYR A  25       1.364  -5.670  -1.907  1.00  0.92           C  
ATOM    388  CG  TYR A  25      -0.078  -6.066  -2.153  1.00  1.05           C  
ATOM    389  CD1 TYR A  25      -1.119  -5.362  -1.521  1.00  1.48           C  
ATOM    390  CD2 TYR A  25      -0.378  -7.171  -2.971  1.00  2.76           C  
ATOM    391  CE1 TYR A  25      -2.456  -5.716  -1.766  1.00  1.46           C  
ATOM    392  CE2 TYR A  25      -1.716  -7.534  -3.201  1.00  3.02           C  
ATOM    393  CZ  TYR A  25      -2.755  -6.780  -2.633  1.00  1.60           C  
ATOM    394  OH  TYR A  25      -4.058  -7.121  -2.846  1.00  1.93           O  
ATOM    395  H   TYR A  25       3.748  -5.295  -1.179  1.00  0.72           H  
ATOM    396  HA  TYR A  25       1.334  -5.478   0.229  1.00  0.78           H  
ATOM    397  HB2 TYR A  25       1.451  -4.588  -2.014  1.00  0.91           H  
ATOM    398  HB3 TYR A  25       1.994  -6.131  -2.668  1.00  1.08           H  
ATOM    399  HD1 TYR A  25      -0.896  -4.529  -0.871  1.00  2.84           H  
ATOM    400  HD2 TYR A  25       0.416  -7.740  -3.430  1.00  4.07           H  
ATOM    401  HE1 TYR A  25      -3.253  -5.152  -1.305  1.00  2.62           H  
ATOM    402  HE2 TYR A  25      -1.942  -8.388  -3.821  1.00  4.51           H  
ATOM    403  HH  TYR A  25      -4.174  -7.867  -3.454  1.00  2.96           H  
ATOM    404  N   LYS A  26       2.403  -8.434  -0.894  1.00  0.97           N  
ATOM    405  CA  LYS A  26       2.238  -9.858  -0.652  1.00  1.09           C  
ATOM    406  C   LYS A  26       2.443 -10.197   0.824  1.00  0.95           C  
ATOM    407  O   LYS A  26       1.761 -11.073   1.349  1.00  1.21           O  
ATOM    408  CB  LYS A  26       3.099 -10.709  -1.607  1.00  1.24           C  
ATOM    409  CG  LYS A  26       4.446 -11.256  -1.096  1.00  2.68           C  
ATOM    410  CD  LYS A  26       4.475 -12.775  -0.846  1.00  3.52           C  
ATOM    411  CE  LYS A  26       3.596 -13.324   0.295  1.00  4.06           C  
ATOM    412  NZ  LYS A  26       2.150 -13.384  -0.024  1.00  4.20           N  
ATOM    413  H   LYS A  26       3.063  -8.125  -1.593  1.00  0.96           H  
ATOM    414  HA  LYS A  26       1.200 -10.060  -0.909  1.00  1.22           H  
ATOM    415  HB2 LYS A  26       2.497 -11.547  -1.945  1.00  1.75           H  
ATOM    416  HB3 LYS A  26       3.306 -10.108  -2.488  1.00  1.67           H  
ATOM    417  HG2 LYS A  26       5.178 -11.060  -1.882  1.00  3.48           H  
ATOM    418  HG3 LYS A  26       4.820 -10.731  -0.220  1.00  3.46           H  
ATOM    419  HD2 LYS A  26       4.255 -13.302  -1.776  1.00  3.78           H  
ATOM    420  HD3 LYS A  26       5.508 -13.014  -0.579  1.00  4.62           H  
ATOM    421  HE2 LYS A  26       3.925 -14.347   0.489  1.00  4.74           H  
ATOM    422  HE3 LYS A  26       3.760 -12.752   1.209  1.00  4.76           H  
ATOM    423  HZ1 LYS A  26       1.969 -13.688  -0.980  1.00  3.99           H  
ATOM    424  HZ2 LYS A  26       1.652 -14.003   0.598  1.00  4.94           H  
ATOM    425  HZ3 LYS A  26       1.680 -12.491   0.106  1.00  4.69           H  
ATOM    426  N   ARG A  27       3.425  -9.568   1.470  1.00  0.70           N  
ATOM    427  CA  ARG A  27       3.766  -9.835   2.854  1.00  0.71           C  
ATOM    428  C   ARG A  27       2.591  -9.407   3.733  1.00  0.72           C  
ATOM    429  O   ARG A  27       2.008 -10.211   4.458  1.00  0.94           O  
ATOM    430  CB  ARG A  27       5.066  -9.091   3.207  1.00  0.79           C  
ATOM    431  CG  ARG A  27       5.646  -9.554   4.547  1.00  1.89           C  
ATOM    432  CD  ARG A  27       6.698  -8.572   5.078  1.00  2.25           C  
ATOM    433  NE  ARG A  27       7.848  -8.403   4.172  1.00  2.49           N  
ATOM    434  CZ  ARG A  27       9.055  -7.957   4.565  1.00  3.70           C  
ATOM    435  NH1 ARG A  27       9.231  -7.491   5.803  1.00  4.70           N  
ATOM    436  NH2 ARG A  27      10.085  -7.993   3.723  1.00  4.84           N  
ATOM    437  H   ARG A  27       3.960  -8.866   0.972  1.00  0.64           H  
ATOM    438  HA  ARG A  27       3.926 -10.908   2.972  1.00  0.84           H  
ATOM    439  HB2 ARG A  27       5.803  -9.276   2.424  1.00  1.57           H  
ATOM    440  HB3 ARG A  27       4.876  -8.019   3.256  1.00  1.64           H  
ATOM    441  HG2 ARG A  27       4.850  -9.614   5.290  1.00  3.11           H  
ATOM    442  HG3 ARG A  27       6.083 -10.547   4.434  1.00  2.87           H  
ATOM    443  HD2 ARG A  27       6.237  -7.601   5.256  1.00  3.10           H  
ATOM    444  HD3 ARG A  27       7.048  -8.959   6.032  1.00  3.44           H  
ATOM    445  HE  ARG A  27       7.726  -8.673   3.207  1.00  2.95           H  
ATOM    446 HH11 ARG A  27       8.436  -7.342   6.424  1.00  4.99           H  
ATOM    447 HH12 ARG A  27      10.152  -7.231   6.152  1.00  5.71           H  
ATOM    448 HH21 ARG A  27       9.945  -8.145   2.725  1.00  5.32           H  
ATOM    449 HH22 ARG A  27      11.015  -7.684   4.002  1.00  5.77           H  
ATOM    450  N   LEU A  28       2.228  -8.132   3.671  1.00  0.61           N  
ATOM    451  CA  LEU A  28       1.183  -7.594   4.519  1.00  0.67           C  
ATOM    452  C   LEU A  28      -0.166  -8.240   4.240  1.00  0.79           C  
ATOM    453  O   LEU A  28      -0.947  -8.453   5.161  1.00  1.00           O  
ATOM    454  CB  LEU A  28       1.130  -6.067   4.431  1.00  0.64           C  
ATOM    455  CG  LEU A  28       1.471  -5.462   5.798  1.00  1.46           C  
ATOM    456  CD1 LEU A  28       1.785  -3.985   5.635  1.00  2.02           C  
ATOM    457  CD2 LEU A  28       0.319  -5.632   6.789  1.00  2.47           C  
ATOM    458  H   LEU A  28       2.700  -7.518   3.017  1.00  0.58           H  
ATOM    459  HA  LEU A  28       1.459  -7.873   5.531  1.00  0.90           H  
ATOM    460  HB2 LEU A  28       1.854  -5.713   3.696  1.00  1.05           H  
ATOM    461  HB3 LEU A  28       0.141  -5.738   4.114  1.00  0.84           H  
ATOM    462  HG  LEU A  28       2.358  -5.948   6.193  1.00  1.88           H  
ATOM    463 HD11 LEU A  28       0.944  -3.492   5.163  1.00  2.69           H  
ATOM    464 HD12 LEU A  28       1.988  -3.519   6.597  1.00  3.25           H  
ATOM    465 HD13 LEU A  28       2.659  -3.899   5.000  1.00  2.05           H  
ATOM    466 HD21 LEU A  28      -0.591  -5.237   6.374  1.00  3.18           H  
ATOM    467 HD22 LEU A  28       0.134  -6.679   6.984  1.00  3.34           H  
ATOM    468 HD23 LEU A  28       0.537  -5.105   7.717  1.00  2.88           H  
ATOM    469  N   ALA A  29      -0.435  -8.581   2.985  1.00  0.83           N  
ATOM    470  CA  ALA A  29      -1.690  -9.186   2.588  1.00  1.11           C  
ATOM    471  C   ALA A  29      -1.980 -10.469   3.370  1.00  1.22           C  
ATOM    472  O   ALA A  29      -3.149 -10.771   3.593  1.00  1.71           O  
ATOM    473  CB  ALA A  29      -1.673  -9.477   1.087  1.00  1.27           C  
ATOM    474  H   ALA A  29       0.237  -8.359   2.263  1.00  0.80           H  
ATOM    475  HA  ALA A  29      -2.471  -8.448   2.811  1.00  1.25           H  
ATOM    476  HB1 ALA A  29      -0.813 -10.097   0.839  1.00  2.25           H  
ATOM    477  HB2 ALA A  29      -2.577 -10.017   0.811  1.00  1.71           H  
ATOM    478  HB3 ALA A  29      -1.629  -8.546   0.523  1.00  2.05           H  
ATOM    479  N   MET A  30      -0.948 -11.226   3.766  1.00  0.99           N  
ATOM    480  CA  MET A  30      -1.073 -12.367   4.651  1.00  1.18           C  
ATOM    481  C   MET A  30      -0.961 -11.946   6.121  1.00  1.22           C  
ATOM    482  O   MET A  30      -1.694 -12.444   6.975  1.00  1.61           O  
ATOM    483  CB  MET A  30      -0.110 -13.506   4.271  1.00  1.47           C  
ATOM    484  CG  MET A  30       1.368 -13.104   4.211  1.00  1.83           C  
ATOM    485  SD  MET A  30       2.542 -14.379   3.698  1.00  2.47           S  
ATOM    486  CE  MET A  30       2.342 -15.579   5.025  1.00  3.74           C  
ATOM    487  H   MET A  30      -0.021 -10.949   3.522  1.00  0.84           H  
ATOM    488  HA  MET A  30      -2.062 -12.758   4.483  1.00  1.29           H  
ATOM    489  HB2 MET A  30      -0.234 -14.305   5.002  1.00  2.23           H  
ATOM    490  HB3 MET A  30      -0.394 -13.893   3.292  1.00  2.25           H  
ATOM    491  HG2 MET A  30       1.469 -12.327   3.464  1.00  2.48           H  
ATOM    492  HG3 MET A  30       1.693 -12.723   5.178  1.00  2.47           H  
ATOM    493  HE1 MET A  30       2.522 -15.091   5.982  1.00  4.53           H  
ATOM    494  HE2 MET A  30       1.335 -15.989   4.998  1.00  4.23           H  
ATOM    495  HE3 MET A  30       3.064 -16.381   4.880  1.00  4.45           H  
ATOM    496  N   LYS A  31      -0.031 -11.037   6.430  1.00  1.07           N  
ATOM    497  CA  LYS A  31       0.230 -10.576   7.792  1.00  1.21           C  
ATOM    498  C   LYS A  31      -1.073 -10.059   8.424  1.00  1.35           C  
ATOM    499  O   LYS A  31      -1.364 -10.352   9.582  1.00  1.67           O  
ATOM    500  CB  LYS A  31       1.340  -9.505   7.754  1.00  1.26           C  
ATOM    501  CG  LYS A  31       2.226  -9.393   9.006  1.00  1.37           C  
ATOM    502  CD  LYS A  31       3.407  -8.418   8.799  1.00  2.06           C  
ATOM    503  CE  LYS A  31       2.981  -6.942   8.904  1.00  2.61           C  
ATOM    504  NZ  LYS A  31       4.020  -5.977   8.467  1.00  4.16           N  
ATOM    505  H   LYS A  31       0.517 -10.637   5.679  1.00  1.08           H  
ATOM    506  HA  LYS A  31       0.591 -11.430   8.366  1.00  1.43           H  
ATOM    507  HB2 LYS A  31       2.007  -9.740   6.928  1.00  1.48           H  
ATOM    508  HB3 LYS A  31       0.870  -8.550   7.566  1.00  1.39           H  
ATOM    509  HG2 LYS A  31       1.637  -9.084   9.870  1.00  1.84           H  
ATOM    510  HG3 LYS A  31       2.636 -10.383   9.217  1.00  2.04           H  
ATOM    511  HD2 LYS A  31       4.148  -8.613   9.578  1.00  2.78           H  
ATOM    512  HD3 LYS A  31       3.875  -8.618   7.833  1.00  3.17           H  
ATOM    513  HE2 LYS A  31       2.095  -6.775   8.306  1.00  3.10           H  
ATOM    514  HE3 LYS A  31       2.732  -6.722   9.944  1.00  2.88           H  
ATOM    515  HZ1 LYS A  31       4.871  -6.051   9.021  1.00  4.52           H  
ATOM    516  HZ2 LYS A  31       4.286  -6.024   7.484  1.00  4.96           H  
ATOM    517  HZ3 LYS A  31       3.690  -5.022   8.606  1.00  4.81           H  
ATOM    518  N   TYR A  32      -1.871  -9.327   7.650  1.00  1.38           N  
ATOM    519  CA  TYR A  32      -3.138  -8.735   8.037  1.00  1.81           C  
ATOM    520  C   TYR A  32      -4.161  -8.976   6.929  1.00  2.42           C  
ATOM    521  O   TYR A  32      -4.794  -8.054   6.419  1.00  3.40           O  
ATOM    522  CB  TYR A  32      -2.918  -7.249   8.323  1.00  1.84           C  
ATOM    523  CG  TYR A  32      -2.435  -6.988   9.729  1.00  2.10           C  
ATOM    524  CD1 TYR A  32      -3.362  -7.033  10.782  1.00  3.60           C  
ATOM    525  CD2 TYR A  32      -1.076  -6.756  10.002  1.00  3.26           C  
ATOM    526  CE1 TYR A  32      -2.959  -6.693  12.081  1.00  5.39           C  
ATOM    527  CE2 TYR A  32      -0.673  -6.419  11.304  1.00  4.95           C  
ATOM    528  CZ  TYR A  32      -1.623  -6.351  12.333  1.00  5.87           C  
ATOM    529  OH  TYR A  32      -1.277  -5.813  13.534  1.00  7.78           O  
ATOM    530  H   TYR A  32      -1.602  -9.183   6.689  1.00  1.28           H  
ATOM    531  HA  TYR A  32      -3.535  -9.216   8.931  1.00  2.10           H  
ATOM    532  HB2 TYR A  32      -2.234  -6.826   7.588  1.00  3.06           H  
ATOM    533  HB3 TYR A  32      -3.864  -6.725   8.212  1.00  2.54           H  
ATOM    534  HD1 TYR A  32      -4.385  -7.321  10.591  1.00  4.08           H  
ATOM    535  HD2 TYR A  32      -0.340  -6.834   9.221  1.00  3.74           H  
ATOM    536  HE1 TYR A  32      -3.673  -6.720  12.888  1.00  6.83           H  
ATOM    537  HE2 TYR A  32       0.368  -6.229  11.512  1.00  6.09           H  
ATOM    538  HH  TYR A  32      -2.068  -5.576  14.044  1.00  8.46           H  
ATOM    539  N   HIS A  33      -4.329 -10.242   6.563  1.00  2.11           N  
ATOM    540  CA  HIS A  33      -5.411 -10.640   5.676  1.00  2.66           C  
ATOM    541  C   HIS A  33      -6.771 -10.269   6.294  1.00  3.11           C  
ATOM    542  O   HIS A  33      -6.967 -10.493   7.491  1.00  3.26           O  
ATOM    543  CB  HIS A  33      -5.320 -12.148   5.415  1.00  2.88           C  
ATOM    544  CG  HIS A  33      -6.098 -12.564   4.197  1.00  3.56           C  
ATOM    545  ND1 HIS A  33      -5.603 -12.611   2.915  1.00  4.53           N  
ATOM    546  CD2 HIS A  33      -7.457 -12.706   4.120  1.00  4.25           C  
ATOM    547  CE1 HIS A  33      -6.649 -12.770   2.088  1.00  5.10           C  
ATOM    548  NE2 HIS A  33      -7.808 -12.836   2.771  1.00  4.94           N  
ATOM    549  H   HIS A  33      -3.726 -10.944   6.963  1.00  1.77           H  
ATOM    550  HA  HIS A  33      -5.264 -10.103   4.741  1.00  2.81           H  
ATOM    551  HB2 HIS A  33      -4.280 -12.432   5.259  1.00  2.67           H  
ATOM    552  HB3 HIS A  33      -5.683 -12.691   6.288  1.00  3.04           H  
ATOM    553  HD1 HIS A  33      -4.640 -12.463   2.639  1.00  5.21           H  
ATOM    554  HD2 HIS A  33      -8.148 -12.624   4.942  1.00  4.84           H  
ATOM    555  HE1 HIS A  33      -6.573 -12.796   1.012  1.00  6.04           H  
ATOM    556  N   PRO A  34      -7.727  -9.725   5.522  1.00  3.51           N  
ATOM    557  CA  PRO A  34      -9.067  -9.438   6.013  1.00  3.98           C  
ATOM    558  C   PRO A  34      -9.884 -10.734   6.102  1.00  4.15           C  
ATOM    559  O   PRO A  34     -10.826 -10.941   5.337  1.00  4.95           O  
ATOM    560  CB  PRO A  34      -9.650  -8.452   4.999  1.00  4.53           C  
ATOM    561  CG  PRO A  34      -9.012  -8.918   3.693  1.00  4.44           C  
ATOM    562  CD  PRO A  34      -7.597  -9.288   4.140  1.00  3.75           C  
ATOM    563  HA  PRO A  34      -9.035  -8.965   6.997  1.00  3.99           H  
ATOM    564  HB2 PRO A  34     -10.740  -8.464   4.968  1.00  4.88           H  
ATOM    565  HB3 PRO A  34      -9.301  -7.445   5.229  1.00  4.74           H  
ATOM    566  HG2 PRO A  34      -9.527  -9.808   3.330  1.00  4.52           H  
ATOM    567  HG3 PRO A  34      -9.024  -8.149   2.927  1.00  4.88           H  
ATOM    568  HD2 PRO A  34      -7.206 -10.064   3.488  1.00  3.61           H  
ATOM    569  HD3 PRO A  34      -6.957  -8.406   4.099  1.00  3.75           H  
ATOM    570  N   ASP A  35      -9.529 -11.620   7.033  1.00  3.78           N  
ATOM    571  CA  ASP A  35     -10.315 -12.807   7.365  1.00  4.08           C  
ATOM    572  C   ASP A  35     -11.498 -12.357   8.226  1.00  4.25           C  
ATOM    573  O   ASP A  35     -12.166 -11.384   7.881  1.00  5.40           O  
ATOM    574  CB  ASP A  35      -9.425 -13.911   7.964  1.00  4.15           C  
ATOM    575  CG  ASP A  35      -8.695 -14.655   6.865  1.00  4.92           C  
ATOM    576  OD1 ASP A  35      -9.382 -15.389   6.117  1.00  5.90           O  
ATOM    577  OD2 ASP A  35      -7.472 -14.477   6.724  1.00  5.44           O  
ATOM    578  H   ASP A  35      -8.691 -11.426   7.574  1.00  3.62           H  
ATOM    579  HA  ASP A  35     -10.758 -13.210   6.454  1.00  4.42           H  
ATOM    580  HB2 ASP A  35      -8.713 -13.495   8.678  1.00  4.49           H  
ATOM    581  HB3 ASP A  35     -10.015 -14.679   8.457  1.00  4.35           H  
ATOM    582  N   ARG A  36     -11.791 -13.036   9.338  1.00  3.50           N  
ATOM    583  CA  ARG A  36     -12.886 -12.700  10.248  1.00  3.60           C  
ATOM    584  C   ARG A  36     -12.515 -11.459  11.067  1.00  3.47           C  
ATOM    585  O   ARG A  36     -12.436 -11.493  12.296  1.00  3.70           O  
ATOM    586  CB  ARG A  36     -13.217 -13.885  11.171  1.00  3.73           C  
ATOM    587  CG  ARG A  36     -11.986 -14.554  11.813  1.00  3.80           C  
ATOM    588  CD  ARG A  36     -12.115 -14.608  13.339  1.00  4.78           C  
ATOM    589  NE  ARG A  36     -13.360 -15.251  13.772  1.00  5.72           N  
ATOM    590  CZ  ARG A  36     -13.769 -15.317  15.045  1.00  6.90           C  
ATOM    591  NH1 ARG A  36     -13.049 -14.799  16.038  1.00  7.21           N  
ATOM    592  NH2 ARG A  36     -14.929 -15.898  15.322  1.00  8.36           N  
ATOM    593  H   ARG A  36     -11.176 -13.787   9.588  1.00  3.20           H  
ATOM    594  HA  ARG A  36     -13.779 -12.462   9.668  1.00  3.92           H  
ATOM    595  HB2 ARG A  36     -13.922 -13.538  11.927  1.00  3.89           H  
ATOM    596  HB3 ARG A  36     -13.730 -14.645  10.578  1.00  3.88           H  
ATOM    597  HG2 ARG A  36     -11.867 -15.562  11.408  1.00  3.76           H  
ATOM    598  HG3 ARG A  36     -11.073 -13.994  11.603  1.00  3.94           H  
ATOM    599  HD2 ARG A  36     -11.259 -15.147  13.757  1.00  4.49           H  
ATOM    600  HD3 ARG A  36     -12.118 -13.589  13.725  1.00  6.07           H  
ATOM    601  HE  ARG A  36     -13.982 -15.613  13.057  1.00  6.06           H  
ATOM    602 HH11 ARG A  36     -12.274 -14.152  15.875  1.00  6.85           H  
ATOM    603 HH12 ARG A  36     -13.462 -14.836  16.969  1.00  8.35           H  
ATOM    604 HH21 ARG A  36     -15.581 -16.003  14.543  1.00  8.70           H  
ATOM    605 HH22 ARG A  36     -15.259 -15.880  16.290  1.00  9.46           H  
ATOM    606  N   ASN A  37     -12.268 -10.357  10.376  1.00  3.59           N  
ATOM    607  CA  ASN A  37     -11.714  -9.117  10.896  1.00  3.58           C  
ATOM    608  C   ASN A  37     -12.801  -8.091  11.234  1.00  3.92           C  
ATOM    609  O   ASN A  37     -12.495  -6.979  11.662  1.00  4.19           O  
ATOM    610  CB  ASN A  37     -10.696  -8.569   9.890  1.00  3.69           C  
ATOM    611  CG  ASN A  37     -11.343  -7.807   8.734  1.00  5.02           C  
ATOM    612  OD1 ASN A  37     -11.303  -6.582   8.676  1.00  6.04           O  
ATOM    613  ND2 ASN A  37     -11.934  -8.513   7.780  1.00  5.74           N  
ATOM    614  H   ASN A  37     -12.387 -10.432   9.376  1.00  3.96           H  
ATOM    615  HA  ASN A  37     -11.173  -9.332  11.817  1.00  3.54           H  
ATOM    616  HB2 ASN A  37     -10.038  -7.901  10.433  1.00  4.08           H  
ATOM    617  HB3 ASN A  37     -10.083  -9.380   9.496  1.00  3.20           H  
ATOM    618 HD21 ASN A  37     -11.942  -9.527   7.746  1.00  5.50           H  
ATOM    619 HD22 ASN A  37     -12.337  -7.982   7.012  1.00  6.96           H  
ATOM    620  N   GLN A  38     -14.071  -8.484  11.100  1.00  4.31           N  
ATOM    621  CA  GLN A  38     -15.199  -7.711  11.600  1.00  4.70           C  
ATOM    622  C   GLN A  38     -15.149  -7.613  13.133  1.00  3.89           C  
ATOM    623  O   GLN A  38     -14.192  -8.053  13.775  1.00  3.74           O  
ATOM    624  CB  GLN A  38     -16.536  -8.253  11.042  1.00  5.78           C  
ATOM    625  CG  GLN A  38     -16.757  -9.776  10.945  1.00  5.47           C  
ATOM    626  CD  GLN A  38     -16.802 -10.532  12.270  1.00  5.35           C  
ATOM    627  OE1 GLN A  38     -16.102 -10.204  13.219  1.00  5.62           O  
ATOM    628  NE2 GLN A  38     -17.597 -11.591  12.366  1.00  5.79           N  
ATOM    629  H   GLN A  38     -14.243  -9.403  10.737  1.00  4.54           H  
ATOM    630  HA  GLN A  38     -15.093  -6.690  11.227  1.00  5.31           H  
ATOM    631  HB2 GLN A  38     -17.375  -7.819  11.587  1.00  6.43           H  
ATOM    632  HB3 GLN A  38     -16.605  -7.887  10.017  1.00  6.93           H  
ATOM    633  HG2 GLN A  38     -17.730  -9.905  10.474  1.00  6.10           H  
ATOM    634  HG3 GLN A  38     -16.013 -10.230  10.290  1.00  5.78           H  
ATOM    635 HE21 GLN A  38     -18.252 -11.818  11.613  1.00  6.07           H  
ATOM    636 HE22 GLN A  38     -17.661 -12.067  13.268  1.00  6.33           H  
ATOM    637  N   GLY A  39     -16.182  -7.047  13.746  1.00  4.08           N  
ATOM    638  CA  GLY A  39     -16.230  -6.761  15.164  1.00  4.02           C  
ATOM    639  C   GLY A  39     -15.523  -5.432  15.342  1.00  3.94           C  
ATOM    640  O   GLY A  39     -16.130  -4.412  15.668  1.00  4.10           O  
ATOM    641  H   GLY A  39     -16.886  -6.589  13.192  1.00  4.82           H  
ATOM    642  HA2 GLY A  39     -17.264  -6.688  15.493  1.00  4.50           H  
ATOM    643  HA3 GLY A  39     -15.732  -7.535  15.750  1.00  3.99           H  
ATOM    644  N   ASP A  40     -14.227  -5.451  15.060  1.00  3.80           N  
ATOM    645  CA  ASP A  40     -13.332  -4.348  15.273  1.00  3.84           C  
ATOM    646  C   ASP A  40     -13.565  -3.253  14.235  1.00  3.71           C  
ATOM    647  O   ASP A  40     -14.096  -2.193  14.570  1.00  5.15           O  
ATOM    648  CB  ASP A  40     -11.873  -4.815  15.334  1.00  3.92           C  
ATOM    649  CG  ASP A  40     -11.006  -3.675  15.825  1.00  4.34           C  
ATOM    650  OD1 ASP A  40     -11.095  -2.574  15.252  1.00  4.92           O  
ATOM    651  OD2 ASP A  40     -10.310  -3.852  16.842  1.00  4.70           O  
ATOM    652  H   ASP A  40     -13.863  -6.303  14.693  1.00  3.76           H  
ATOM    653  HA  ASP A  40     -13.597  -4.001  16.256  1.00  4.13           H  
ATOM    654  HB2 ASP A  40     -11.782  -5.646  16.033  1.00  4.14           H  
ATOM    655  HB3 ASP A  40     -11.510  -5.141  14.359  1.00  3.69           H  
ATOM    656  N   LYS A  41     -13.164  -3.545  12.996  1.00  2.38           N  
ATOM    657  CA  LYS A  41     -13.166  -2.681  11.820  1.00  2.02           C  
ATOM    658  C   LYS A  41     -11.800  -2.029  11.576  1.00  1.73           C  
ATOM    659  O   LYS A  41     -11.489  -1.758  10.416  1.00  1.54           O  
ATOM    660  CB  LYS A  41     -14.347  -1.698  11.772  1.00  2.45           C  
ATOM    661  CG  LYS A  41     -14.710  -1.252  10.340  1.00  3.28           C  
ATOM    662  CD  LYS A  41     -14.021   0.010   9.782  1.00  4.57           C  
ATOM    663  CE  LYS A  41     -13.992   1.208  10.737  1.00  5.01           C  
ATOM    664  NZ  LYS A  41     -15.339   1.632  11.161  1.00  5.02           N  
ATOM    665  H   LYS A  41     -12.757  -4.460  12.869  1.00  2.27           H  
ATOM    666  HA  LYS A  41     -13.351  -3.350  10.980  1.00  1.84           H  
ATOM    667  HB2 LYS A  41     -15.221  -2.237  12.139  1.00  2.86           H  
ATOM    668  HB3 LYS A  41     -14.181  -0.853  12.436  1.00  2.49           H  
ATOM    669  HG2 LYS A  41     -14.545  -2.069   9.634  1.00  3.30           H  
ATOM    670  HG3 LYS A  41     -15.783  -1.095  10.334  1.00  3.98           H  
ATOM    671  HD2 LYS A  41     -12.999  -0.214   9.484  1.00  5.52           H  
ATOM    672  HD3 LYS A  41     -14.541   0.303   8.868  1.00  5.31           H  
ATOM    673  HE2 LYS A  41     -13.381   0.981  11.611  1.00  5.33           H  
ATOM    674  HE3 LYS A  41     -13.526   2.046  10.220  1.00  6.07           H  
ATOM    675  HZ1 LYS A  41     -15.959   0.864  11.410  1.00  4.59           H  
ATOM    676  HZ2 LYS A  41     -15.289   2.222  11.986  1.00  5.60           H  
ATOM    677  HZ3 LYS A  41     -15.801   2.185  10.443  1.00  5.72           H  
ATOM    678  N   GLU A  42     -10.948  -1.811  12.592  1.00  1.74           N  
ATOM    679  CA  GLU A  42      -9.633  -1.210  12.348  1.00  1.56           C  
ATOM    680  C   GLU A  42      -8.904  -1.974  11.248  1.00  1.43           C  
ATOM    681  O   GLU A  42      -8.258  -1.389  10.389  1.00  1.26           O  
ATOM    682  CB  GLU A  42      -8.781  -1.054  13.623  1.00  1.72           C  
ATOM    683  CG  GLU A  42      -8.015  -2.316  14.064  1.00  2.10           C  
ATOM    684  CD  GLU A  42      -6.894  -2.011  15.031  1.00  2.61           C  
ATOM    685  OE1 GLU A  42      -7.169  -1.629  16.184  1.00  3.09           O  
ATOM    686  OE2 GLU A  42      -5.732  -2.042  14.573  1.00  3.50           O  
ATOM    687  H   GLU A  42     -11.183  -2.085  13.545  1.00  1.98           H  
ATOM    688  HA  GLU A  42      -9.803  -0.206  11.971  1.00  1.55           H  
ATOM    689  HB2 GLU A  42      -8.049  -0.275  13.416  1.00  2.43           H  
ATOM    690  HB3 GLU A  42      -9.406  -0.695  14.439  1.00  2.52           H  
ATOM    691  HG2 GLU A  42      -8.710  -3.027  14.502  1.00  2.82           H  
ATOM    692  HG3 GLU A  42      -7.535  -2.785  13.211  1.00  2.76           H  
ATOM    693  N   ALA A  43      -9.037  -3.298  11.278  1.00  1.57           N  
ATOM    694  CA  ALA A  43      -8.462  -4.206  10.326  1.00  1.55           C  
ATOM    695  C   ALA A  43      -8.827  -3.840   8.893  1.00  1.37           C  
ATOM    696  O   ALA A  43      -7.965  -3.888   8.018  1.00  1.20           O  
ATOM    697  CB  ALA A  43      -8.910  -5.622  10.661  1.00  1.89           C  
ATOM    698  H   ALA A  43      -9.494  -3.702  12.072  1.00  1.74           H  
ATOM    699  HA  ALA A  43      -7.393  -4.130  10.457  1.00  1.49           H  
ATOM    700  HB1 ALA A  43      -9.998  -5.662  10.626  1.00  3.04           H  
ATOM    701  HB2 ALA A  43      -8.480  -6.312   9.934  1.00  2.00           H  
ATOM    702  HB3 ALA A  43      -8.581  -5.897  11.662  1.00  2.30           H  
ATOM    703  N   GLU A  44     -10.085  -3.464   8.642  1.00  1.49           N  
ATOM    704  CA  GLU A  44     -10.468  -3.035   7.311  1.00  1.41           C  
ATOM    705  C   GLU A  44      -9.634  -1.809   6.957  1.00  1.10           C  
ATOM    706  O   GLU A  44      -8.999  -1.786   5.913  1.00  0.90           O  
ATOM    707  CB  GLU A  44     -11.974  -2.751   7.184  1.00  1.82           C  
ATOM    708  CG  GLU A  44     -12.334  -2.649   5.691  1.00  2.11           C  
ATOM    709  CD  GLU A  44     -13.716  -2.093   5.441  1.00  2.93           C  
ATOM    710  OE1 GLU A  44     -14.628  -2.355   6.245  1.00  3.50           O  
ATOM    711  OE2 GLU A  44     -13.873  -1.411   4.404  1.00  3.92           O  
ATOM    712  H   GLU A  44     -10.726  -3.327   9.412  1.00  1.71           H  
ATOM    713  HA  GLU A  44     -10.220  -3.844   6.621  1.00  1.42           H  
ATOM    714  HB2 GLU A  44     -12.559  -3.556   7.631  1.00  2.07           H  
ATOM    715  HB3 GLU A  44     -12.227  -1.816   7.686  1.00  1.90           H  
ATOM    716  HG2 GLU A  44     -11.626  -1.996   5.184  1.00  2.52           H  
ATOM    717  HG3 GLU A  44     -12.276  -3.637   5.234  1.00  2.16           H  
ATOM    718  N   ALA A  45      -9.625  -0.787   7.809  1.00  1.15           N  
ATOM    719  CA  ALA A  45      -8.951   0.461   7.519  1.00  1.09           C  
ATOM    720  C   ALA A  45      -7.447   0.247   7.327  1.00  0.82           C  
ATOM    721  O   ALA A  45      -6.828   0.838   6.448  1.00  0.80           O  
ATOM    722  CB  ALA A  45      -9.243   1.470   8.630  1.00  1.31           C  
ATOM    723  H   ALA A  45     -10.086  -0.872   8.697  1.00  1.31           H  
ATOM    724  HA  ALA A  45      -9.388   0.804   6.585  1.00  1.19           H  
ATOM    725  HB1 ALA A  45     -10.320   1.602   8.723  1.00  1.92           H  
ATOM    726  HB2 ALA A  45      -8.848   1.112   9.580  1.00  1.52           H  
ATOM    727  HB3 ALA A  45      -8.781   2.426   8.386  1.00  2.31           H  
ATOM    728  N   LYS A  46      -6.858  -0.642   8.118  1.00  0.75           N  
ATOM    729  CA  LYS A  46      -5.473  -1.040   7.949  1.00  0.60           C  
ATOM    730  C   LYS A  46      -5.331  -1.681   6.562  1.00  0.52           C  
ATOM    731  O   LYS A  46      -4.434  -1.350   5.796  1.00  0.53           O  
ATOM    732  CB  LYS A  46      -5.080  -1.985   9.102  1.00  0.78           C  
ATOM    733  CG  LYS A  46      -3.562  -2.174   9.214  1.00  0.90           C  
ATOM    734  CD  LYS A  46      -3.136  -3.229  10.252  1.00  1.90           C  
ATOM    735  CE  LYS A  46      -3.241  -2.814  11.735  1.00  2.65           C  
ATOM    736  NZ  LYS A  46      -4.599  -2.924  12.315  1.00  4.12           N  
ATOM    737  H   LYS A  46      -7.430  -1.097   8.816  1.00  0.91           H  
ATOM    738  HA  LYS A  46      -4.863  -0.129   7.979  1.00  0.62           H  
ATOM    739  HB2 LYS A  46      -5.441  -1.552  10.032  1.00  0.91           H  
ATOM    740  HB3 LYS A  46      -5.564  -2.952   8.957  1.00  0.99           H  
ATOM    741  HG2 LYS A  46      -3.193  -2.501   8.239  1.00  1.21           H  
ATOM    742  HG3 LYS A  46      -3.084  -1.217   9.439  1.00  1.20           H  
ATOM    743  HD2 LYS A  46      -3.664  -4.167  10.075  1.00  2.77           H  
ATOM    744  HD3 LYS A  46      -2.075  -3.417  10.065  1.00  2.36           H  
ATOM    745  HE2 LYS A  46      -2.597  -3.479  12.312  1.00  3.40           H  
ATOM    746  HE3 LYS A  46      -2.877  -1.794  11.872  1.00  2.84           H  
ATOM    747  HZ1 LYS A  46      -5.053  -3.815  12.126  1.00  5.16           H  
ATOM    748  HZ2 LYS A  46      -4.573  -2.857  13.333  1.00  4.63           H  
ATOM    749  HZ3 LYS A  46      -5.183  -2.148  12.020  1.00  4.57           H  
ATOM    750  N   PHE A  47      -6.239  -2.581   6.191  1.00  0.63           N  
ATOM    751  CA  PHE A  47      -6.232  -3.124   4.843  1.00  0.62           C  
ATOM    752  C   PHE A  47      -6.397  -2.014   3.797  1.00  0.51           C  
ATOM    753  O   PHE A  47      -5.797  -2.081   2.726  1.00  0.55           O  
ATOM    754  CB  PHE A  47      -7.247  -4.268   4.704  1.00  0.80           C  
ATOM    755  CG  PHE A  47      -7.127  -5.057   3.412  1.00  0.84           C  
ATOM    756  CD1 PHE A  47      -5.870  -5.527   2.987  1.00  1.90           C  
ATOM    757  CD2 PHE A  47      -8.278  -5.379   2.668  1.00  2.14           C  
ATOM    758  CE1 PHE A  47      -5.747  -6.216   1.772  1.00  2.17           C  
ATOM    759  CE2 PHE A  47      -8.157  -6.107   1.471  1.00  2.24           C  
ATOM    760  CZ  PHE A  47      -6.892  -6.512   1.016  1.00  1.51           C  
ATOM    761  H   PHE A  47      -6.991  -2.830   6.822  1.00  0.78           H  
ATOM    762  HA  PHE A  47      -5.246  -3.542   4.688  1.00  0.67           H  
ATOM    763  HB2 PHE A  47      -7.098  -4.968   5.527  1.00  1.04           H  
ATOM    764  HB3 PHE A  47      -8.252  -3.859   4.789  1.00  0.86           H  
ATOM    765  HD1 PHE A  47      -4.989  -5.405   3.601  1.00  3.11           H  
ATOM    766  HD2 PHE A  47      -9.262  -5.164   3.063  1.00  3.44           H  
ATOM    767  HE1 PHE A  47      -4.775  -6.567   1.456  1.00  3.47           H  
ATOM    768  HE2 PHE A  47      -9.042  -6.459   0.964  1.00  3.48           H  
ATOM    769  HZ  PHE A  47      -6.802  -7.120   0.129  1.00  1.88           H  
ATOM    770  N   LYS A  48      -7.174  -0.972   4.097  1.00  0.58           N  
ATOM    771  CA  LYS A  48      -7.370   0.147   3.196  1.00  0.71           C  
ATOM    772  C   LYS A  48      -6.070   0.901   2.977  1.00  0.69           C  
ATOM    773  O   LYS A  48      -5.754   1.186   1.827  1.00  0.79           O  
ATOM    774  CB  LYS A  48      -8.476   1.101   3.665  1.00  0.90           C  
ATOM    775  CG  LYS A  48      -9.836   0.410   3.598  1.00  1.02           C  
ATOM    776  CD  LYS A  48     -10.935   1.219   4.306  1.00  1.19           C  
ATOM    777  CE  LYS A  48     -12.089   1.560   3.358  1.00  1.92           C  
ATOM    778  NZ  LYS A  48     -12.713   0.360   2.767  1.00  2.16           N  
ATOM    779  H   LYS A  48      -7.599  -0.935   5.013  1.00  0.62           H  
ATOM    780  HA  LYS A  48      -7.677  -0.275   2.240  1.00  0.78           H  
ATOM    781  HB2 LYS A  48      -8.271   1.464   4.667  1.00  0.91           H  
ATOM    782  HB3 LYS A  48      -8.499   1.964   2.997  1.00  1.04           H  
ATOM    783  HG2 LYS A  48     -10.053   0.282   2.543  1.00  1.18           H  
ATOM    784  HG3 LYS A  48      -9.753  -0.572   4.052  1.00  0.92           H  
ATOM    785  HD2 LYS A  48     -11.313   0.654   5.162  1.00  1.35           H  
ATOM    786  HD3 LYS A  48     -10.520   2.157   4.684  1.00  1.75           H  
ATOM    787  HE2 LYS A  48     -12.853   2.104   3.915  1.00  2.78           H  
ATOM    788  HE3 LYS A  48     -11.709   2.204   2.564  1.00  3.34           H  
ATOM    789  HZ1 LYS A  48     -13.049  -0.273   3.484  1.00  2.49           H  
ATOM    790  HZ2 LYS A  48     -13.508   0.619   2.190  1.00  3.02           H  
ATOM    791  HZ3 LYS A  48     -12.075  -0.157   2.168  1.00  3.05           H  
ATOM    792  N   GLU A  49      -5.328   1.241   4.034  1.00  0.64           N  
ATOM    793  CA  GLU A  49      -4.129   2.044   3.882  1.00  0.69           C  
ATOM    794  C   GLU A  49      -3.106   1.280   3.032  1.00  0.67           C  
ATOM    795  O   GLU A  49      -2.505   1.829   2.106  1.00  0.81           O  
ATOM    796  CB  GLU A  49      -3.627   2.518   5.259  1.00  0.71           C  
ATOM    797  CG  GLU A  49      -2.915   1.476   6.120  1.00  2.00           C  
ATOM    798  CD  GLU A  49      -2.357   2.094   7.377  1.00  1.99           C  
ATOM    799  OE1 GLU A  49      -1.227   2.617   7.337  1.00  2.88           O  
ATOM    800  OE2 GLU A  49      -3.068   2.081   8.403  1.00  2.03           O  
ATOM    801  H   GLU A  49      -5.614   0.983   4.972  1.00  0.59           H  
ATOM    802  HA  GLU A  49      -4.412   2.944   3.331  1.00  0.79           H  
ATOM    803  HB2 GLU A  49      -2.928   3.333   5.100  1.00  1.86           H  
ATOM    804  HB3 GLU A  49      -4.473   2.894   5.839  1.00  1.61           H  
ATOM    805  HG2 GLU A  49      -3.632   0.725   6.408  1.00  2.92           H  
ATOM    806  HG3 GLU A  49      -2.101   1.009   5.573  1.00  3.09           H  
ATOM    807  N   ILE A  50      -2.943  -0.015   3.307  1.00  0.53           N  
ATOM    808  CA  ILE A  50      -2.039  -0.868   2.551  1.00  0.55           C  
ATOM    809  C   ILE A  50      -2.517  -0.923   1.104  1.00  0.60           C  
ATOM    810  O   ILE A  50      -1.740  -0.710   0.172  1.00  0.63           O  
ATOM    811  CB  ILE A  50      -1.991  -2.281   3.149  1.00  0.50           C  
ATOM    812  CG1 ILE A  50      -1.657  -2.259   4.647  1.00  0.64           C  
ATOM    813  CG2 ILE A  50      -0.941  -3.139   2.417  1.00  0.64           C  
ATOM    814  CD1 ILE A  50      -2.136  -3.562   5.288  1.00  0.82           C  
ATOM    815  H   ILE A  50      -3.474  -0.413   4.074  1.00  0.46           H  
ATOM    816  HA  ILE A  50      -1.038  -0.433   2.586  1.00  0.69           H  
ATOM    817  HB  ILE A  50      -2.973  -2.737   3.018  1.00  0.46           H  
ATOM    818 HG12 ILE A  50      -0.590  -2.109   4.781  1.00  0.81           H  
ATOM    819 HG13 ILE A  50      -2.140  -1.441   5.169  1.00  0.60           H  
ATOM    820 HG21 ILE A  50      -1.112  -3.139   1.342  1.00  1.49           H  
ATOM    821 HG22 ILE A  50       0.059  -2.751   2.612  1.00  1.60           H  
ATOM    822 HG23 ILE A  50      -0.981  -4.172   2.755  1.00  2.00           H  
ATOM    823 HD11 ILE A  50      -1.704  -4.424   4.786  1.00  1.76           H  
ATOM    824 HD12 ILE A  50      -1.879  -3.555   6.344  1.00  1.44           H  
ATOM    825 HD13 ILE A  50      -3.212  -3.654   5.206  1.00  2.03           H  
ATOM    826  N   LYS A  51      -3.800  -1.231   0.905  1.00  0.65           N  
ATOM    827  CA  LYS A  51      -4.353  -1.331  -0.427  1.00  0.77           C  
ATOM    828  C   LYS A  51      -4.171  -0.009  -1.160  1.00  0.84           C  
ATOM    829  O   LYS A  51      -3.940  -0.018  -2.361  1.00  0.87           O  
ATOM    830  CB  LYS A  51      -5.820  -1.767  -0.379  1.00  0.85           C  
ATOM    831  CG  LYS A  51      -6.402  -1.828  -1.801  1.00  1.12           C  
ATOM    832  CD  LYS A  51      -7.778  -2.493  -1.856  1.00  1.94           C  
ATOM    833  CE  LYS A  51      -7.686  -4.004  -1.604  1.00  3.58           C  
ATOM    834  NZ  LYS A  51      -9.002  -4.655  -1.691  1.00  4.80           N  
ATOM    835  H   LYS A  51      -4.427  -1.361   1.693  1.00  0.64           H  
ATOM    836  HA  LYS A  51      -3.794  -2.100  -0.957  1.00  0.85           H  
ATOM    837  HB2 LYS A  51      -5.850  -2.744   0.101  1.00  0.86           H  
ATOM    838  HB3 LYS A  51      -6.399  -1.062   0.217  1.00  0.83           H  
ATOM    839  HG2 LYS A  51      -6.518  -0.806  -2.168  1.00  1.67           H  
ATOM    840  HG3 LYS A  51      -5.716  -2.353  -2.469  1.00  1.92           H  
ATOM    841  HD2 LYS A  51      -8.434  -2.006  -1.132  1.00  2.63           H  
ATOM    842  HD3 LYS A  51      -8.181  -2.329  -2.856  1.00  2.64           H  
ATOM    843  HE2 LYS A  51      -7.027  -4.465  -2.342  1.00  3.88           H  
ATOM    844  HE3 LYS A  51      -7.291  -4.203  -0.608  1.00  4.70           H  
ATOM    845  HZ1 LYS A  51      -9.635  -4.276  -0.993  1.00  5.36           H  
ATOM    846  HZ2 LYS A  51      -9.398  -4.580  -2.625  1.00  4.84           H  
ATOM    847  HZ3 LYS A  51      -8.875  -5.654  -1.540  1.00  5.93           H  
ATOM    848  N   GLU A  52      -4.284   1.114  -0.459  1.00  0.97           N  
ATOM    849  CA  GLU A  52      -4.174   2.420  -1.061  1.00  1.11           C  
ATOM    850  C   GLU A  52      -2.755   2.627  -1.577  1.00  1.10           C  
ATOM    851  O   GLU A  52      -2.586   3.051  -2.714  1.00  1.07           O  
ATOM    852  CB  GLU A  52      -4.624   3.497  -0.081  1.00  1.25           C  
ATOM    853  CG  GLU A  52      -4.781   4.834  -0.804  1.00  1.55           C  
ATOM    854  CD  GLU A  52      -5.588   5.762   0.054  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      -6.824   5.605   0.038  1.00  2.00           O  
ATOM    856  OE2 GLU A  52      -4.974   6.577   0.768  1.00  3.07           O  
ATOM    857  H   GLU A  52      -4.468   1.058   0.534  1.00  0.98           H  
ATOM    858  HA  GLU A  52      -4.867   2.449  -1.901  1.00  1.15           H  
ATOM    859  HB2 GLU A  52      -5.599   3.220   0.321  1.00  1.25           H  
ATOM    860  HB3 GLU A  52      -3.922   3.585   0.747  1.00  1.26           H  
ATOM    861  HG2 GLU A  52      -3.811   5.270  -1.020  1.00  2.33           H  
ATOM    862  HG3 GLU A  52      -5.304   4.701  -1.751  1.00  1.88           H  
ATOM    863  N   ALA A  53      -1.724   2.298  -0.792  1.00  1.18           N  
ATOM    864  CA  ALA A  53      -0.367   2.261  -1.336  1.00  1.30           C  
ATOM    865  C   ALA A  53      -0.356   1.400  -2.602  1.00  1.18           C  
ATOM    866  O   ALA A  53       0.121   1.824  -3.655  1.00  1.34           O  
ATOM    867  CB  ALA A  53       0.636   1.721  -0.310  1.00  1.52           C  
ATOM    868  H   ALA A  53      -1.908   1.952   0.144  1.00  1.23           H  
ATOM    869  HA  ALA A  53      -0.063   3.275  -1.603  1.00  1.46           H  
ATOM    870  HB1 ALA A  53       0.340   0.738   0.053  1.00  2.09           H  
ATOM    871  HB2 ALA A  53       1.616   1.633  -0.784  1.00  2.82           H  
ATOM    872  HB3 ALA A  53       0.727   2.400   0.535  1.00  1.66           H  
ATOM    873  N   TYR A  54      -0.925   0.199  -2.501  1.00  1.00           N  
ATOM    874  CA  TYR A  54      -0.969  -0.760  -3.594  1.00  1.14           C  
ATOM    875  C   TYR A  54      -1.919  -0.362  -4.734  1.00  1.36           C  
ATOM    876  O   TYR A  54      -1.970  -1.061  -5.739  1.00  2.24           O  
ATOM    877  CB  TYR A  54      -1.318  -2.147  -3.045  1.00  1.15           C  
ATOM    878  CG  TYR A  54      -1.059  -3.272  -4.024  1.00  1.27           C  
ATOM    879  CD1 TYR A  54       0.259  -3.538  -4.427  1.00  2.25           C  
ATOM    880  CD2 TYR A  54      -2.121  -4.018  -4.568  1.00  2.05           C  
ATOM    881  CE1 TYR A  54       0.519  -4.553  -5.360  1.00  2.55           C  
ATOM    882  CE2 TYR A  54      -1.851  -5.078  -5.450  1.00  2.26           C  
ATOM    883  CZ  TYR A  54      -0.533  -5.330  -5.862  1.00  2.01           C  
ATOM    884  OH  TYR A  54      -0.254  -6.376  -6.691  1.00  2.55           O  
ATOM    885  H   TYR A  54      -1.322  -0.070  -1.607  1.00  0.89           H  
ATOM    886  HA  TYR A  54       0.037  -0.802  -4.014  1.00  1.28           H  
ATOM    887  HB2 TYR A  54      -0.714  -2.335  -2.156  1.00  1.15           H  
ATOM    888  HB3 TYR A  54      -2.366  -2.155  -2.751  1.00  1.26           H  
ATOM    889  HD1 TYR A  54       1.072  -2.967  -4.009  1.00  3.28           H  
ATOM    890  HD2 TYR A  54      -3.142  -3.804  -4.286  1.00  3.12           H  
ATOM    891  HE1 TYR A  54       1.531  -4.748  -5.658  1.00  3.72           H  
ATOM    892  HE2 TYR A  54      -2.661  -5.697  -5.797  1.00  3.31           H  
ATOM    893  HH  TYR A  54      -0.973  -7.023  -6.662  1.00  3.46           H  
ATOM    894  N   GLU A  55      -2.685   0.718  -4.611  1.00  0.87           N  
ATOM    895  CA  GLU A  55      -3.501   1.276  -5.662  1.00  0.94           C  
ATOM    896  C   GLU A  55      -2.660   2.374  -6.300  1.00  1.03           C  
ATOM    897  O   GLU A  55      -2.357   2.336  -7.494  1.00  1.34           O  
ATOM    898  CB  GLU A  55      -4.829   1.743  -5.034  1.00  0.98           C  
ATOM    899  CG  GLU A  55      -5.293   3.140  -5.439  1.00  1.24           C  
ATOM    900  CD  GLU A  55      -6.659   3.498  -4.901  1.00  1.83           C  
ATOM    901  OE1 GLU A  55      -7.171   2.787  -4.012  1.00  2.13           O  
ATOM    902  OE2 GLU A  55      -7.198   4.499  -5.409  1.00  2.92           O  
ATOM    903  H   GLU A  55      -2.733   1.206  -3.730  1.00  0.88           H  
ATOM    904  HA  GLU A  55      -3.732   0.535  -6.427  1.00  1.08           H  
ATOM    905  HB2 GLU A  55      -5.585   1.018  -5.317  1.00  1.16           H  
ATOM    906  HB3 GLU A  55      -4.765   1.739  -3.951  1.00  1.02           H  
ATOM    907  HG2 GLU A  55      -4.618   3.896  -5.044  1.00  1.43           H  
ATOM    908  HG3 GLU A  55      -5.294   3.190  -6.522  1.00  1.31           H  
ATOM    909  N   VAL A  56      -2.204   3.310  -5.473  1.00  0.91           N  
ATOM    910  CA  VAL A  56      -1.584   4.532  -5.915  1.00  0.98           C  
ATOM    911  C   VAL A  56      -0.313   4.141  -6.645  1.00  1.05           C  
ATOM    912  O   VAL A  56      -0.180   4.408  -7.835  1.00  1.43           O  
ATOM    913  CB  VAL A  56      -1.288   5.441  -4.705  1.00  0.98           C  
ATOM    914  CG1 VAL A  56      -0.275   6.534  -5.075  1.00  1.16           C  
ATOM    915  CG2 VAL A  56      -2.588   6.072  -4.194  1.00  1.02           C  
ATOM    916  H   VAL A  56      -2.436   3.224  -4.496  1.00  0.79           H  
ATOM    917  HA  VAL A  56      -2.256   5.054  -6.594  1.00  1.08           H  
ATOM    918  HB  VAL A  56      -0.850   4.856  -3.895  1.00  0.99           H  
ATOM    919 HG11 VAL A  56      -0.533   6.972  -6.037  1.00  2.13           H  
ATOM    920 HG12 VAL A  56      -0.256   7.310  -4.310  1.00  1.47           H  
ATOM    921 HG13 VAL A  56       0.730   6.117  -5.145  1.00  1.92           H  
ATOM    922 HG21 VAL A  56      -3.116   6.563  -5.009  1.00  1.80           H  
ATOM    923 HG22 VAL A  56      -3.239   5.309  -3.772  1.00  1.94           H  
ATOM    924 HG23 VAL A  56      -2.373   6.804  -3.416  1.00  1.76           H  
ATOM    925  N   LEU A  57       0.606   3.491  -5.940  1.00  0.88           N  
ATOM    926  CA  LEU A  57       1.948   3.272  -6.445  1.00  0.97           C  
ATOM    927  C   LEU A  57       1.959   2.334  -7.646  1.00  1.21           C  
ATOM    928  O   LEU A  57       2.918   2.325  -8.411  1.00  2.03           O  
ATOM    929  CB  LEU A  57       2.865   2.805  -5.312  1.00  0.96           C  
ATOM    930  CG  LEU A  57       3.012   3.898  -4.241  1.00  0.99           C  
ATOM    931  CD1 LEU A  57       3.706   3.294  -3.024  1.00  1.09           C  
ATOM    932  CD2 LEU A  57       3.834   5.092  -4.752  1.00  1.18           C  
ATOM    933  H   LEU A  57       0.374   3.176  -5.002  1.00  0.86           H  
ATOM    934  HA  LEU A  57       2.332   4.216  -6.808  1.00  1.04           H  
ATOM    935  HB2 LEU A  57       2.446   1.898  -4.872  1.00  0.99           H  
ATOM    936  HB3 LEU A  57       3.847   2.561  -5.719  1.00  1.06           H  
ATOM    937  HG  LEU A  57       2.036   4.252  -3.910  1.00  1.06           H  
ATOM    938 HD11 LEU A  57       4.682   2.916  -3.323  1.00  1.73           H  
ATOM    939 HD12 LEU A  57       3.830   4.048  -2.249  1.00  2.12           H  
ATOM    940 HD13 LEU A  57       3.090   2.486  -2.629  1.00  1.60           H  
ATOM    941 HD21 LEU A  57       4.762   4.741  -5.204  1.00  2.17           H  
ATOM    942 HD22 LEU A  57       3.270   5.665  -5.487  1.00  1.88           H  
ATOM    943 HD23 LEU A  57       4.071   5.757  -3.921  1.00  1.65           H  
ATOM    944  N   THR A  58       0.874   1.601  -7.882  1.00  1.29           N  
ATOM    945  CA  THR A  58       0.753   0.703  -9.014  1.00  1.50           C  
ATOM    946  C   THR A  58       0.211   1.459 -10.235  1.00  1.80           C  
ATOM    947  O   THR A  58      -0.635   0.945 -10.966  1.00  2.18           O  
ATOM    948  CB  THR A  58      -0.070  -0.513  -8.576  1.00  1.76           C  
ATOM    949  OG1 THR A  58      -1.404  -0.155  -8.264  1.00  2.08           O  
ATOM    950  CG2 THR A  58       0.568  -1.174  -7.345  1.00  1.71           C  
ATOM    951  H   THR A  58       0.053   1.752  -7.320  1.00  1.74           H  
ATOM    952  HA  THR A  58       1.735   0.329  -9.288  1.00  1.56           H  
ATOM    953  HB  THR A  58      -0.091  -1.238  -9.390  1.00  2.12           H  
ATOM    954  HG1 THR A  58      -1.425   0.695  -7.809  1.00  1.99           H  
ATOM    955 HG21 THR A  58       1.597  -1.453  -7.561  1.00  2.12           H  
ATOM    956 HG22 THR A  58       0.565  -0.505  -6.484  1.00  2.18           H  
ATOM    957 HG23 THR A  58       0.014  -2.075  -7.086  1.00  2.48           H  
ATOM    958  N   ASP A  59       0.745   2.669 -10.452  1.00  2.05           N  
ATOM    959  CA  ASP A  59       0.267   3.684 -11.393  1.00  2.45           C  
ATOM    960  C   ASP A  59      -1.197   4.077 -11.144  1.00  2.92           C  
ATOM    961  O   ASP A  59      -2.095   3.241 -11.252  1.00  4.30           O  
ATOM    962  CB  ASP A  59       0.489   3.234 -12.842  1.00  4.05           C  
ATOM    963  CG  ASP A  59      -0.320   4.080 -13.797  1.00  4.55           C  
ATOM    964  OD1 ASP A  59      -0.230   5.318 -13.702  1.00  4.58           O  
ATOM    965  OD2 ASP A  59      -1.033   3.490 -14.631  1.00  5.47           O  
ATOM    966  H   ASP A  59       1.439   2.959  -9.781  1.00  2.13           H  
ATOM    967  HA  ASP A  59       0.879   4.576 -11.252  1.00  2.98           H  
ATOM    968  HB2 ASP A  59       1.546   3.315 -13.094  1.00  4.94           H  
ATOM    969  HB3 ASP A  59       0.181   2.199 -12.977  1.00  4.81           H  
ATOM    970  N   SER A  60      -1.441   5.346 -10.811  1.00  3.21           N  
ATOM    971  CA  SER A  60      -2.765   5.933 -10.728  1.00  4.74           C  
ATOM    972  C   SER A  60      -2.649   7.435 -11.063  1.00  4.30           C  
ATOM    973  O   SER A  60      -2.407   7.788 -12.209  1.00  4.87           O  
ATOM    974  CB  SER A  60      -3.343   5.642  -9.334  1.00  6.36           C  
ATOM    975  OG  SER A  60      -3.566   4.255  -9.126  1.00  7.44           O  
ATOM    976  H   SER A  60      -0.681   6.007 -10.807  1.00  3.06           H  
ATOM    977  HA  SER A  60      -3.408   5.479 -11.484  1.00  5.72           H  
ATOM    978  HB2 SER A  60      -2.656   6.013  -8.575  1.00  6.58           H  
ATOM    979  HB3 SER A  60      -4.293   6.157  -9.229  1.00  7.23           H  
ATOM    980  HG  SER A  60      -2.725   3.811  -8.939  1.00  7.34           H  
ATOM    981  N   GLN A  61      -2.754   8.330 -10.076  1.00  3.87           N  
ATOM    982  CA  GLN A  61      -2.749   9.779 -10.231  1.00  3.73           C  
ATOM    983  C   GLN A  61      -1.833  10.386  -9.175  1.00  2.83           C  
ATOM    984  O   GLN A  61      -0.901  11.139  -9.461  1.00  2.75           O  
ATOM    985  CB  GLN A  61      -4.183  10.270 -10.002  1.00  4.65           C  
ATOM    986  CG  GLN A  61      -4.190  11.797  -9.954  1.00  4.67           C  
ATOM    987  CD  GLN A  61      -5.584  12.382 -10.074  1.00  5.96           C  
ATOM    988  OE1 GLN A  61      -5.977  12.811 -11.152  1.00  6.25           O  
ATOM    989  NE2 GLN A  61      -6.348  12.379  -8.992  1.00  7.12           N  
ATOM    990  H   GLN A  61      -3.012   8.011  -9.170  1.00  4.13           H  
ATOM    991  HA  GLN A  61      -2.400  10.078 -11.220  1.00  4.01           H  
ATOM    992  HB2 GLN A  61      -4.798   9.894 -10.815  1.00  5.39           H  
ATOM    993  HB3 GLN A  61      -4.589   9.902  -9.060  1.00  4.85           H  
ATOM    994  HG2 GLN A  61      -3.729  12.145  -9.030  1.00  4.23           H  
ATOM    995  HG3 GLN A  61      -3.605  12.124 -10.804  1.00  4.49           H  
ATOM    996 HE21 GLN A  61      -5.902  12.225  -8.087  1.00  7.31           H  
ATOM    997 HE22 GLN A  61      -7.278  12.795  -9.003  1.00  8.03           H  
ATOM    998  N   LYS A  62      -2.139  10.027  -7.929  1.00  2.68           N  
ATOM    999  CA  LYS A  62      -1.337  10.281  -6.747  1.00  2.20           C  
ATOM   1000  C   LYS A  62       0.125   9.910  -7.036  1.00  1.38           C  
ATOM   1001  O   LYS A  62       1.038  10.634  -6.653  1.00  1.92           O  
ATOM   1002  CB  LYS A  62      -1.981   9.480  -5.602  1.00  2.75           C  
ATOM   1003  CG  LYS A  62      -3.341  10.098  -5.220  1.00  3.61           C  
ATOM   1004  CD  LYS A  62      -4.528   9.119  -5.167  1.00  3.47           C  
ATOM   1005  CE  LYS A  62      -5.849   9.902  -5.331  1.00  4.07           C  
ATOM   1006  NZ  LYS A  62      -7.050   9.082  -5.076  1.00  4.52           N  
ATOM   1007  H   LYS A  62      -2.996   9.517  -7.789  1.00  3.29           H  
ATOM   1008  HA  LYS A  62      -1.372  11.343  -6.501  1.00  2.38           H  
ATOM   1009  HB2 LYS A  62      -2.133   8.455  -5.929  1.00  2.70           H  
ATOM   1010  HB3 LYS A  62      -1.326   9.478  -4.734  1.00  3.08           H  
ATOM   1011  HG2 LYS A  62      -3.245  10.587  -4.246  1.00  4.36           H  
ATOM   1012  HG3 LYS A  62      -3.578  10.879  -5.937  1.00  4.08           H  
ATOM   1013  HD2 LYS A  62      -4.459   8.384  -5.971  1.00  3.34           H  
ATOM   1014  HD3 LYS A  62      -4.506   8.598  -4.206  1.00  3.56           H  
ATOM   1015  HE2 LYS A  62      -5.869  10.757  -4.652  1.00  4.79           H  
ATOM   1016  HE3 LYS A  62      -5.915  10.276  -6.353  1.00  4.11           H  
ATOM   1017  HZ1 LYS A  62      -6.978   8.174  -5.523  1.00  4.52           H  
ATOM   1018  HZ2 LYS A  62      -7.199   8.959  -4.075  1.00  5.18           H  
ATOM   1019  HZ3 LYS A  62      -7.891   9.506  -5.462  1.00  4.96           H  
ATOM   1020  N   ARG A  63       0.323   8.844  -7.819  1.00  1.21           N  
ATOM   1021  CA  ARG A  63       1.584   8.328  -8.357  1.00  1.57           C  
ATOM   1022  C   ARG A  63       2.252   9.281  -9.361  1.00  2.04           C  
ATOM   1023  O   ARG A  63       2.903   8.834 -10.299  1.00  3.55           O  
ATOM   1024  CB  ARG A  63       1.247   6.990  -9.039  1.00  2.40           C  
ATOM   1025  CG  ARG A  63       2.346   5.920  -8.992  1.00  3.14           C  
ATOM   1026  CD  ARG A  63       3.353   6.008 -10.141  1.00  4.09           C  
ATOM   1027  NE  ARG A  63       3.948   4.700 -10.456  1.00  4.92           N  
ATOM   1028  CZ  ARG A  63       4.904   4.086  -9.745  1.00  4.83           C  
ATOM   1029  NH1 ARG A  63       5.402   4.647  -8.643  1.00  4.36           N  
ATOM   1030  NH2 ARG A  63       5.410   2.920 -10.144  1.00  5.83           N  
ATOM   1031  H   ARG A  63      -0.512   8.370  -8.117  1.00  1.89           H  
ATOM   1032  HA  ARG A  63       2.282   8.146  -7.541  1.00  1.65           H  
ATOM   1033  HB2 ARG A  63       0.398   6.573  -8.507  1.00  2.49           H  
ATOM   1034  HB3 ARG A  63       0.923   7.160 -10.067  1.00  2.71           H  
ATOM   1035  HG2 ARG A  63       2.867   5.960  -8.037  1.00  2.91           H  
ATOM   1036  HG3 ARG A  63       1.853   4.954  -9.081  1.00  4.11           H  
ATOM   1037  HD2 ARG A  63       2.847   6.355 -11.043  1.00  4.79           H  
ATOM   1038  HD3 ARG A  63       4.131   6.728  -9.897  1.00  4.16           H  
ATOM   1039  HE  ARG A  63       3.811   4.374 -11.409  1.00  5.98           H  
ATOM   1040 HH11 ARG A  63       5.172   5.608  -8.385  1.00  3.86           H  
ATOM   1041 HH12 ARG A  63       6.251   4.246  -8.254  1.00  4.94           H  
ATOM   1042 HH21 ARG A  63       5.078   2.405 -10.960  1.00  6.65           H  
ATOM   1043 HH22 ARG A  63       6.264   2.608  -9.690  1.00  6.01           H  
ATOM   1044  N   ALA A  64       2.096  10.588  -9.213  1.00  1.69           N  
ATOM   1045  CA  ALA A  64       2.631  11.582 -10.121  1.00  2.09           C  
ATOM   1046  C   ALA A  64       2.479  12.935  -9.455  1.00  1.67           C  
ATOM   1047  O   ALA A  64       3.455  13.671  -9.349  1.00  1.65           O  
ATOM   1048  CB  ALA A  64       1.903  11.549 -11.466  1.00  2.95           C  
ATOM   1049  H   ALA A  64       1.613  10.926  -8.396  1.00  2.25           H  
ATOM   1050  HA  ALA A  64       3.695  11.383 -10.271  1.00  2.34           H  
ATOM   1051  HB1 ALA A  64       0.841  11.725 -11.317  1.00  3.90           H  
ATOM   1052  HB2 ALA A  64       2.309  12.330 -12.107  1.00  3.30           H  
ATOM   1053  HB3 ALA A  64       2.036  10.584 -11.955  1.00  3.19           H  
ATOM   1054  N   ALA A  65       1.279  13.231  -8.950  1.00  1.61           N  
ATOM   1055  CA  ALA A  65       1.047  14.410  -8.140  1.00  1.59           C  
ATOM   1056  C   ALA A  65       2.026  14.426  -6.965  1.00  1.33           C  
ATOM   1057  O   ALA A  65       2.774  15.384  -6.780  1.00  1.46           O  
ATOM   1058  CB  ALA A  65      -0.403  14.451  -7.651  1.00  2.07           C  
ATOM   1059  H   ALA A  65       0.503  12.607  -9.107  1.00  1.80           H  
ATOM   1060  HA  ALA A  65       1.218  15.270  -8.780  1.00  1.80           H  
ATOM   1061  HB1 ALA A  65      -1.087  14.485  -8.499  1.00  2.55           H  
ATOM   1062  HB2 ALA A  65      -0.628  13.579  -7.039  1.00  2.45           H  
ATOM   1063  HB3 ALA A  65      -0.551  15.346  -7.047  1.00  2.82           H  
ATOM   1064  N   TYR A  66       2.053  13.334  -6.199  1.00  1.31           N  
ATOM   1065  CA  TYR A  66       2.911  13.222  -5.031  1.00  1.71           C  
ATOM   1066  C   TYR A  66       4.383  13.281  -5.432  1.00  1.95           C  
ATOM   1067  O   TYR A  66       5.205  13.870  -4.735  1.00  2.48           O  
ATOM   1068  CB  TYR A  66       2.604  11.914  -4.296  1.00  1.87           C  
ATOM   1069  CG  TYR A  66       3.356  11.744  -2.993  1.00  2.69           C  
ATOM   1070  CD1 TYR A  66       2.995  12.513  -1.872  1.00  3.33           C  
ATOM   1071  CD2 TYR A  66       4.457  10.870  -2.919  1.00  3.56           C  
ATOM   1072  CE1 TYR A  66       3.765  12.450  -0.699  1.00  4.25           C  
ATOM   1073  CE2 TYR A  66       5.205  10.783  -1.733  1.00  4.51           C  
ATOM   1074  CZ  TYR A  66       4.858  11.570  -0.624  1.00  4.67           C  
ATOM   1075  OH  TYR A  66       5.639  11.534   0.488  1.00  5.72           O  
ATOM   1076  H   TYR A  66       1.451  12.550  -6.421  1.00  1.29           H  
ATOM   1077  HA  TYR A  66       2.682  14.065  -4.374  1.00  2.06           H  
ATOM   1078  HB2 TYR A  66       1.536  11.892  -4.091  1.00  1.87           H  
ATOM   1079  HB3 TYR A  66       2.844  11.075  -4.951  1.00  1.86           H  
ATOM   1080  HD1 TYR A  66       2.141  13.174  -1.917  1.00  3.59           H  
ATOM   1081  HD2 TYR A  66       4.738  10.266  -3.770  1.00  3.91           H  
ATOM   1082  HE1 TYR A  66       3.492  13.059   0.152  1.00  4.97           H  
ATOM   1083  HE2 TYR A  66       6.032  10.092  -1.668  1.00  5.41           H  
ATOM   1084  HH  TYR A  66       5.516  12.316   1.044  1.00  6.14           H  
ATOM   1085  N   ASP A  67       4.751  12.658  -6.548  1.00  1.88           N  
ATOM   1086  CA  ASP A  67       6.101  12.715  -7.053  1.00  2.42           C  
ATOM   1087  C   ASP A  67       6.483  14.180  -7.294  1.00  2.39           C  
ATOM   1088  O   ASP A  67       7.583  14.613  -6.958  1.00  2.95           O  
ATOM   1089  CB  ASP A  67       6.122  11.932  -8.363  1.00  2.71           C  
ATOM   1090  CG  ASP A  67       6.190  10.432  -8.229  1.00  3.81           C  
ATOM   1091  OD1 ASP A  67       5.732   9.868  -7.216  1.00  4.58           O  
ATOM   1092  OD2 ASP A  67       6.640   9.818  -9.218  1.00  4.80           O  
ATOM   1093  H   ASP A  67       4.108  12.139  -7.122  1.00  1.65           H  
ATOM   1094  HA  ASP A  67       6.802  12.269  -6.342  1.00  2.95           H  
ATOM   1095  HB2 ASP A  67       5.254  12.170  -8.956  1.00  3.24           H  
ATOM   1096  HB3 ASP A  67       6.987  12.256  -8.908  1.00  2.51           H  
ATOM   1097  N   GLN A  68       5.571  14.943  -7.898  1.00  1.92           N  
ATOM   1098  CA  GLN A  68       5.812  16.320  -8.289  1.00  2.06           C  
ATOM   1099  C   GLN A  68       5.890  17.215  -7.055  1.00  2.41           C  
ATOM   1100  O   GLN A  68       6.930  17.814  -6.778  1.00  3.03           O  
ATOM   1101  CB  GLN A  68       4.719  16.771  -9.275  1.00  1.97           C  
ATOM   1102  CG  GLN A  68       5.271  17.256 -10.614  1.00  2.24           C  
ATOM   1103  CD  GLN A  68       5.502  18.757 -10.638  1.00  2.86           C  
ATOM   1104  OE1 GLN A  68       6.273  19.306  -9.853  1.00  3.72           O  
ATOM   1105  NE2 GLN A  68       4.818  19.444 -11.537  1.00  3.79           N  
ATOM   1106  H   GLN A  68       4.657  14.550  -8.087  1.00  1.64           H  
ATOM   1107  HA  GLN A  68       6.779  16.357  -8.783  1.00  2.44           H  
ATOM   1108  HB2 GLN A  68       4.056  15.946  -9.504  1.00  2.27           H  
ATOM   1109  HB3 GLN A  68       4.093  17.546  -8.843  1.00  2.13           H  
ATOM   1110  HG2 GLN A  68       6.191  16.736 -10.883  1.00  2.62           H  
ATOM   1111  HG3 GLN A  68       4.516  17.022 -11.363  1.00  3.30           H  
ATOM   1112 HE21 GLN A  68       4.226  18.948 -12.201  1.00  4.13           H  
ATOM   1113 HE22 GLN A  68       4.901  20.453 -11.609  1.00  4.71           H  
ATOM   1114  N   TYR A  69       4.776  17.322  -6.336  1.00  2.45           N  
ATOM   1115  CA  TYR A  69       4.576  18.249  -5.236  1.00  3.18           C  
ATOM   1116  C   TYR A  69       3.985  17.509  -4.032  1.00  3.50           C  
ATOM   1117  O   TYR A  69       3.127  18.017  -3.305  1.00  4.20           O  
ATOM   1118  CB  TYR A  69       3.745  19.451  -5.714  1.00  3.64           C  
ATOM   1119  CG  TYR A  69       2.816  19.232  -6.896  1.00  4.58           C  
ATOM   1120  CD1 TYR A  69       1.697  18.385  -6.787  1.00  6.05           C  
ATOM   1121  CD2 TYR A  69       3.066  19.899  -8.110  1.00  5.28           C  
ATOM   1122  CE1 TYR A  69       0.859  18.186  -7.899  1.00  7.76           C  
ATOM   1123  CE2 TYR A  69       2.263  19.653  -9.233  1.00  6.93           C  
ATOM   1124  CZ  TYR A  69       1.147  18.814  -9.122  1.00  8.06           C  
ATOM   1125  OH  TYR A  69       0.344  18.623 -10.210  1.00  9.98           O  
ATOM   1126  H   TYR A  69       3.970  16.779  -6.622  1.00  2.21           H  
ATOM   1127  HA  TYR A  69       5.538  18.631  -4.890  1.00  3.67           H  
ATOM   1128  HB2 TYR A  69       3.161  19.853  -4.895  1.00  4.43           H  
ATOM   1129  HB3 TYR A  69       4.468  20.214  -6.002  1.00  3.79           H  
ATOM   1130  HD1 TYR A  69       1.476  17.889  -5.852  1.00  6.40           H  
ATOM   1131  HD2 TYR A  69       3.890  20.587  -8.195  1.00  5.28           H  
ATOM   1132  HE1 TYR A  69      -0.020  17.567  -7.799  1.00  9.21           H  
ATOM   1133  HE2 TYR A  69       2.486  20.148 -10.166  1.00  7.79           H  
ATOM   1134  HH  TYR A  69      -0.564  18.472  -9.898  1.00 10.90           H  
ATOM   1135  N   GLY A  70       4.476  16.298  -3.780  1.00  3.43           N  
ATOM   1136  CA  GLY A  70       4.289  15.642  -2.501  1.00  4.27           C  
ATOM   1137  C   GLY A  70       4.781  16.577  -1.409  1.00  5.53           C  
ATOM   1138  O   GLY A  70       5.803  17.243  -1.584  1.00  6.49           O  
ATOM   1139  H   GLY A  70       5.138  15.878  -4.420  1.00  3.16           H  
ATOM   1140  HA2 GLY A  70       3.237  15.401  -2.365  1.00  4.02           H  
ATOM   1141  HA3 GLY A  70       4.877  14.729  -2.444  1.00  4.85           H  
ATOM   1142  N   HIS A  71       4.024  16.660  -0.318  1.00  6.06           N  
ATOM   1143  CA  HIS A  71       4.256  17.577   0.786  1.00  7.45           C  
ATOM   1144  C   HIS A  71       4.556  19.007   0.321  1.00  7.67           C  
ATOM   1145  O   HIS A  71       5.342  19.717   0.950  1.00  8.93           O  
ATOM   1146  CB  HIS A  71       5.308  17.010   1.749  1.00  8.85           C  
ATOM   1147  CG  HIS A  71       6.716  16.931   1.207  1.00 10.04           C  
ATOM   1148  ND1 HIS A  71       7.625  17.966   1.181  1.00 11.17           N  
ATOM   1149  CD2 HIS A  71       7.335  15.826   0.685  1.00 10.72           C  
ATOM   1150  CE1 HIS A  71       8.775  17.483   0.681  1.00 12.48           C  
ATOM   1151  NE2 HIS A  71       8.648  16.183   0.366  1.00 12.28           N  
ATOM   1152  H   HIS A  71       3.163  16.119  -0.296  1.00  5.77           H  
ATOM   1153  HA  HIS A  71       3.318  17.624   1.333  1.00  7.68           H  
ATOM   1154  HB2 HIS A  71       5.329  17.653   2.626  1.00  9.43           H  
ATOM   1155  HB3 HIS A  71       4.984  16.021   2.065  1.00  8.95           H  
ATOM   1156  HD1 HIS A  71       7.439  18.928   1.441  1.00 11.24           H  
ATOM   1157  HD2 HIS A  71       6.900  14.846   0.560  1.00 10.40           H  
ATOM   1158  HE1 HIS A  71       9.676  18.055   0.527  1.00 13.73           H  
ATOM   1159  N   ALA A  72       3.922  19.440  -0.768  1.00  6.70           N  
ATOM   1160  CA  ALA A  72       4.077  20.783  -1.292  1.00  7.06           C  
ATOM   1161  C   ALA A  72       2.863  21.127  -2.146  1.00  6.26           C  
ATOM   1162  O   ALA A  72       3.013  21.662  -3.240  1.00  6.31           O  
ATOM   1163  CB  ALA A  72       5.371  20.856  -2.110  1.00  7.87           C  
ATOM   1164  H   ALA A  72       3.332  18.806  -1.291  1.00  5.88           H  
ATOM   1165  HA  ALA A  72       4.122  21.501  -0.471  1.00  7.91           H  
ATOM   1166  HB1 ALA A  72       5.336  20.136  -2.927  1.00  7.81           H  
ATOM   1167  HB2 ALA A  72       5.490  21.857  -2.524  1.00  8.24           H  
ATOM   1168  HB3 ALA A  72       6.228  20.631  -1.475  1.00  8.73           H  
ATOM   1169  N   ALA A  73       1.658  20.804  -1.680  1.00  6.15           N  
ATOM   1170  CA  ALA A  73       0.450  21.014  -2.471  1.00  6.20           C  
ATOM   1171  C   ALA A  73      -0.731  21.292  -1.553  1.00  7.66           C  
ATOM   1172  O   ALA A  73      -1.409  22.305  -1.690  1.00  8.52           O  
ATOM   1173  CB  ALA A  73       0.181  19.796  -3.359  1.00  5.53           C  
ATOM   1174  H   ALA A  73       1.584  20.424  -0.742  1.00  6.53           H  
ATOM   1175  HA  ALA A  73       0.572  21.886  -3.112  1.00  6.19           H  
ATOM   1176  HB1 ALA A  73       1.039  19.587  -3.994  1.00  5.17           H  
ATOM   1177  HB2 ALA A  73      -0.028  18.927  -2.741  1.00  5.97           H  
ATOM   1178  HB3 ALA A  73      -0.678  19.995  -3.997  1.00  5.52           H  
ATOM   1179  N   PHE A  74      -0.953  20.399  -0.595  1.00  8.34           N  
ATOM   1180  CA  PHE A  74      -1.938  20.554   0.461  1.00 10.08           C  
ATOM   1181  C   PHE A  74      -1.239  21.326   1.583  1.00 10.75           C  
ATOM   1182  O   PHE A  74      -0.837  20.743   2.591  1.00 11.80           O  
ATOM   1183  CB  PHE A  74      -2.405  19.145   0.855  1.00 11.06           C  
ATOM   1184  CG  PHE A  74      -3.182  19.034   2.147  1.00 12.81           C  
ATOM   1185  CD1 PHE A  74      -4.423  19.679   2.283  1.00 13.73           C  
ATOM   1186  CD2 PHE A  74      -2.685  18.242   3.199  1.00 13.85           C  
ATOM   1187  CE1 PHE A  74      -5.171  19.521   3.460  1.00 15.58           C  
ATOM   1188  CE2 PHE A  74      -3.442  18.072   4.367  1.00 15.68           C  
ATOM   1189  CZ  PHE A  74      -4.684  18.716   4.502  1.00 16.51           C  
ATOM   1190  H   PHE A  74      -0.319  19.616  -0.529  1.00  7.89           H  
ATOM   1191  HA  PHE A  74      -2.804  21.119   0.117  1.00 10.48           H  
ATOM   1192  HB2 PHE A  74      -3.022  18.751   0.046  1.00 10.73           H  
ATOM   1193  HB3 PHE A  74      -1.530  18.503   0.934  1.00 11.15           H  
ATOM   1194  HD1 PHE A  74      -4.801  20.319   1.495  1.00 13.23           H  
ATOM   1195  HD2 PHE A  74      -1.717  17.763   3.122  1.00 13.45           H  
ATOM   1196  HE1 PHE A  74      -6.120  20.033   3.566  1.00 16.43           H  
ATOM   1197  HE2 PHE A  74      -3.036  17.481   5.175  1.00 16.61           H  
ATOM   1198  HZ  PHE A  74      -5.258  18.628   5.415  1.00 18.02           H  
ATOM   1199  N   GLU A  75      -0.925  22.600   1.340  1.00 10.40           N  
ATOM   1200  CA  GLU A  75      -0.163  23.456   2.253  1.00 11.21           C  
ATOM   1201  C   GLU A  75      -0.593  24.927   2.194  1.00 11.70           C  
ATOM   1202  O   GLU A  75       0.193  25.824   2.505  1.00 12.25           O  
ATOM   1203  CB  GLU A  75       1.354  23.235   2.060  1.00 10.71           C  
ATOM   1204  CG  GLU A  75       1.972  22.618   3.327  1.00 12.02           C  
ATOM   1205  CD  GLU A  75       2.145  23.651   4.422  1.00 13.22           C  
ATOM   1206  OE1 GLU A  75       1.142  24.197   4.920  1.00 13.67           O  
ATOM   1207  OE2 GLU A  75       3.313  23.915   4.773  1.00 13.96           O  
ATOM   1208  H   GLU A  75      -1.302  23.011   0.492  1.00  9.79           H  
ATOM   1209  HA  GLU A  75      -0.443  23.151   3.259  1.00 12.23           H  
ATOM   1210  HB2 GLU A  75       1.532  22.573   1.215  1.00  9.60           H  
ATOM   1211  HB3 GLU A  75       1.861  24.175   1.846  1.00 10.82           H  
ATOM   1212  HG2 GLU A  75       1.355  21.803   3.702  1.00 12.33           H  
ATOM   1213  HG3 GLU A  75       2.947  22.204   3.075  1.00 12.13           H  
ATOM   1214  N   GLN A  76      -1.776  25.175   1.638  1.00 11.68           N  
ATOM   1215  CA  GLN A  76      -2.267  26.465   1.222  1.00 12.19           C  
ATOM   1216  C   GLN A  76      -2.258  27.460   2.380  1.00 13.66           C  
ATOM   1217  O   GLN A  76      -2.226  27.024   3.552  1.00 14.50           O  
ATOM   1218  CB  GLN A  76      -3.676  26.336   0.624  1.00 12.38           C  
ATOM   1219  CG  GLN A  76      -4.559  25.158   1.077  1.00 12.59           C  
ATOM   1220  CD  GLN A  76      -4.241  23.856   0.354  1.00 12.02           C  
ATOM   1221  OE1 GLN A  76      -3.145  23.689  -0.172  1.00 11.83           O  
ATOM   1222  NE2 GLN A  76      -5.175  22.922   0.283  1.00 12.17           N  
ATOM   1223  OXT GLN A  76      -1.978  28.645   2.106  1.00 14.18           O  
ATOM   1224  H   GLN A  76      -2.398  24.414   1.455  1.00 11.55           H  
ATOM   1225  HA  GLN A  76      -1.588  26.829   0.451  1.00 11.66           H  
ATOM   1226  HB2 GLN A  76      -4.208  27.229   0.918  1.00 13.25           H  
ATOM   1227  HB3 GLN A  76      -3.613  26.331  -0.467  1.00 12.05           H  
ATOM   1228  HG2 GLN A  76      -4.503  25.037   2.158  1.00 13.26           H  
ATOM   1229  HG3 GLN A  76      -5.580  25.413   0.819  1.00 12.95           H  
ATOM   1230 HE21 GLN A  76      -6.064  23.036   0.748  1.00 12.64           H  
ATOM   1231 HE22 GLN A  76      -5.002  22.139  -0.336  1.00 12.04           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A   2       9.459  15.071   4.541  1.00  9.64           N  
ATOM      2  CA  ALA A   2       8.723  14.819   5.786  1.00  8.83           C  
ATOM      3  C   ALA A   2       7.930  13.519   5.688  1.00  7.63           C  
ATOM      4  O   ALA A   2       6.702  13.548   5.741  1.00  7.19           O  
ATOM      5  CB  ALA A   2       7.802  16.002   6.105  1.00  8.93           C  
ATOM      6  H1  ALA A   2      10.080  14.303   4.291  1.00 10.11           H  
ATOM      7  H2  ALA A   2       8.815  15.172   3.760  1.00  9.69           H  
ATOM      8  H3  ALA A   2       9.983  15.938   4.612  1.00 10.19           H  
ATOM      9  HA  ALA A   2       9.443  14.714   6.597  1.00  9.60           H  
ATOM     10  HB1 ALA A   2       7.139  16.211   5.264  1.00  9.00           H  
ATOM     11  HB2 ALA A   2       7.195  15.788   6.986  1.00  8.86           H  
ATOM     12  HB3 ALA A   2       8.410  16.881   6.310  1.00  9.56           H  
ATOM     13  N   LYS A   3       8.625  12.387   5.566  1.00  7.59           N  
ATOM     14  CA  LYS A   3       8.043  11.072   5.321  1.00  6.93           C  
ATOM     15  C   LYS A   3       7.328  10.979   3.969  1.00  5.74           C  
ATOM     16  O   LYS A   3       6.823  11.965   3.431  1.00  5.20           O  
ATOM     17  CB  LYS A   3       7.170  10.573   6.483  1.00  6.73           C  
ATOM     18  CG  LYS A   3       7.932  10.602   7.816  1.00  7.90           C  
ATOM     19  CD  LYS A   3       7.469   9.488   8.768  1.00  9.05           C  
ATOM     20  CE  LYS A   3       5.969   9.515   9.091  1.00  9.50           C  
ATOM     21  NZ  LYS A   3       5.548  10.718   9.828  1.00 10.07           N  
ATOM     22  H   LYS A   3       9.642  12.430   5.565  1.00  8.37           H  
ATOM     23  HA  LYS A   3       8.888  10.396   5.256  1.00  8.20           H  
ATOM     24  HB2 LYS A   3       6.252  11.156   6.560  1.00  6.28           H  
ATOM     25  HB3 LYS A   3       6.895   9.542   6.254  1.00  7.00           H  
ATOM     26  HG2 LYS A   3       8.992  10.430   7.622  1.00  8.62           H  
ATOM     27  HG3 LYS A   3       7.832  11.585   8.277  1.00  7.85           H  
ATOM     28  HD2 LYS A   3       7.696   8.521   8.312  1.00  9.21           H  
ATOM     29  HD3 LYS A   3       8.043   9.547   9.695  1.00 10.00           H  
ATOM     30  HE2 LYS A   3       5.377   9.418   8.180  1.00  9.06           H  
ATOM     31  HE3 LYS A   3       5.733   8.666   9.729  1.00 10.48           H  
ATOM     32  HZ1 LYS A   3       6.048  10.821  10.710  1.00 10.93           H  
ATOM     33  HZ2 LYS A   3       5.637  11.570   9.284  1.00  9.84           H  
ATOM     34  HZ3 LYS A   3       4.554  10.635  10.037  1.00 10.32           H  
ATOM     35  N   GLN A   4       7.350   9.790   3.372  1.00  6.06           N  
ATOM     36  CA  GLN A   4       6.759   9.498   2.086  1.00  5.46           C  
ATOM     37  C   GLN A   4       5.579   8.572   2.344  1.00  3.79           C  
ATOM     38  O   GLN A   4       5.719   7.362   2.543  1.00  4.43           O  
ATOM     39  CB  GLN A   4       7.812   8.856   1.191  1.00  7.28           C  
ATOM     40  CG  GLN A   4       8.348   9.776   0.085  1.00  8.34           C  
ATOM     41  CD  GLN A   4       9.317  10.850   0.581  1.00  9.49           C  
ATOM     42  OE1 GLN A   4      10.469  10.891   0.159  1.00 10.80           O  
ATOM     43  NE2 GLN A   4       8.885  11.750   1.453  1.00  9.46           N  
ATOM     44  H   GLN A   4       7.787   8.997   3.819  1.00  7.09           H  
ATOM     45  HA  GLN A   4       6.388  10.397   1.592  1.00  5.45           H  
ATOM     46  HB2 GLN A   4       8.617   8.525   1.830  1.00  8.31           H  
ATOM     47  HB3 GLN A   4       7.378   7.978   0.729  1.00  7.31           H  
ATOM     48  HG2 GLN A   4       8.885   9.154  -0.631  1.00  9.11           H  
ATOM     49  HG3 GLN A   4       7.511  10.230  -0.442  1.00  8.10           H  
ATOM     50 HE21 GLN A   4       7.929  11.754   1.788  1.00  8.65           H  
ATOM     51 HE22 GLN A   4       9.546  12.419   1.828  1.00 10.55           H  
ATOM     52  N   ASP A   5       4.410   9.191   2.362  1.00  2.39           N  
ATOM     53  CA  ASP A   5       3.130   8.511   2.449  1.00  1.62           C  
ATOM     54  C   ASP A   5       3.047   7.442   1.359  1.00  1.62           C  
ATOM     55  O   ASP A   5       3.747   7.520   0.348  1.00  3.19           O  
ATOM     56  CB  ASP A   5       1.983   9.524   2.333  1.00  3.16           C  
ATOM     57  CG  ASP A   5       0.621   8.909   2.558  1.00  4.80           C  
ATOM     58  OD1 ASP A   5       0.541   7.839   3.195  1.00  5.18           O  
ATOM     59  OD2 ASP A   5      -0.369   9.562   2.176  1.00  6.31           O  
ATOM     60  H   ASP A   5       4.461  10.184   2.180  1.00  3.03           H  
ATOM     61  HA  ASP A   5       3.088   8.027   3.426  1.00  2.42           H  
ATOM     62  HB2 ASP A   5       2.102  10.297   3.090  1.00  3.34           H  
ATOM     63  HB3 ASP A   5       1.989   9.962   1.335  1.00  4.03           H  
ATOM     64  N   TYR A   6       2.236   6.416   1.597  1.00  1.06           N  
ATOM     65  CA  TYR A   6       1.995   5.248   0.762  1.00  0.93           C  
ATOM     66  C   TYR A   6       3.165   4.275   0.887  1.00  0.81           C  
ATOM     67  O   TYR A   6       3.010   3.100   1.220  1.00  1.08           O  
ATOM     68  CB  TYR A   6       1.710   5.639  -0.701  1.00  1.06           C  
ATOM     69  CG  TYR A   6       0.783   6.831  -0.873  1.00  1.46           C  
ATOM     70  CD1 TYR A   6      -0.541   6.770  -0.401  1.00  2.05           C  
ATOM     71  CD2 TYR A   6       1.260   8.023  -1.455  1.00  2.89           C  
ATOM     72  CE1 TYR A   6      -1.399   7.869  -0.567  1.00  2.54           C  
ATOM     73  CE2 TYR A   6       0.420   9.146  -1.557  1.00  3.40           C  
ATOM     74  CZ  TYR A   6      -0.911   9.065  -1.118  1.00  2.75           C  
ATOM     75  OH  TYR A   6      -1.747  10.136  -1.242  1.00  3.45           O  
ATOM     76  H   TYR A   6       1.692   6.512   2.438  1.00  2.12           H  
ATOM     77  HA  TYR A   6       1.108   4.765   1.166  1.00  1.29           H  
ATOM     78  HB2 TYR A   6       2.652   5.848  -1.210  1.00  1.25           H  
ATOM     79  HB3 TYR A   6       1.268   4.783  -1.211  1.00  1.46           H  
ATOM     80  HD1 TYR A   6      -0.905   5.885   0.098  1.00  3.03           H  
ATOM     81  HD2 TYR A   6       2.274   8.085  -1.824  1.00  3.99           H  
ATOM     82  HE1 TYR A   6      -2.427   7.794  -0.246  1.00  3.51           H  
ATOM     83  HE2 TYR A   6       0.798  10.050  -2.013  1.00  4.72           H  
ATOM     84  HH  TYR A   6      -1.293  10.899  -1.615  1.00  3.99           H  
ATOM     85  N   TYR A   7       4.363   4.787   0.658  1.00  0.83           N  
ATOM     86  CA  TYR A   7       5.579   3.995   0.627  1.00  0.84           C  
ATOM     87  C   TYR A   7       5.998   3.582   2.034  1.00  0.91           C  
ATOM     88  O   TYR A   7       6.557   2.496   2.208  1.00  1.14           O  
ATOM     89  CB  TYR A   7       6.684   4.756  -0.099  1.00  1.08           C  
ATOM     90  CG  TYR A   7       6.417   4.974  -1.575  1.00  2.00           C  
ATOM     91  CD1 TYR A   7       6.385   3.870  -2.448  1.00  3.11           C  
ATOM     92  CD2 TYR A   7       6.312   6.278  -2.095  1.00  3.03           C  
ATOM     93  CE1 TYR A   7       6.354   4.073  -3.837  1.00  4.29           C  
ATOM     94  CE2 TYR A   7       6.316   6.480  -3.486  1.00  4.03           C  
ATOM     95  CZ  TYR A   7       6.348   5.377  -4.353  1.00  4.45           C  
ATOM     96  OH  TYR A   7       6.487   5.556  -5.693  1.00  5.67           O  
ATOM     97  H   TYR A   7       4.390   5.790   0.518  1.00  1.14           H  
ATOM     98  HA  TYR A   7       5.380   3.077   0.071  1.00  0.80           H  
ATOM     99  HB2 TYR A   7       6.830   5.712   0.402  1.00  1.75           H  
ATOM    100  HB3 TYR A   7       7.608   4.182  -0.013  1.00  1.14           H  
ATOM    101  HD1 TYR A   7       6.473   2.866  -2.061  1.00  3.62           H  
ATOM    102  HD2 TYR A   7       6.301   7.132  -1.432  1.00  3.65           H  
ATOM    103  HE1 TYR A   7       6.398   3.226  -4.507  1.00  5.43           H  
ATOM    104  HE2 TYR A   7       6.297   7.486  -3.881  1.00  4.96           H  
ATOM    105  HH  TYR A   7       6.793   6.452  -5.910  1.00  6.02           H  
ATOM    106  N   GLU A   8       5.728   4.409   3.046  1.00  0.98           N  
ATOM    107  CA  GLU A   8       5.877   4.017   4.434  1.00  1.08           C  
ATOM    108  C   GLU A   8       4.822   2.961   4.760  1.00  0.98           C  
ATOM    109  O   GLU A   8       5.112   1.920   5.345  1.00  1.10           O  
ATOM    110  CB  GLU A   8       5.733   5.262   5.325  1.00  1.42           C  
ATOM    111  CG  GLU A   8       6.920   5.449   6.277  1.00  1.85           C  
ATOM    112  CD  GLU A   8       6.951   4.454   7.419  1.00  1.91           C  
ATOM    113  OE1 GLU A   8       6.162   3.491   7.415  1.00  3.27           O  
ATOM    114  OE2 GLU A   8       7.757   4.690   8.342  1.00  2.11           O  
ATOM    115  H   GLU A   8       5.347   5.331   2.873  1.00  1.07           H  
ATOM    116  HA  GLU A   8       6.857   3.565   4.557  1.00  1.19           H  
ATOM    117  HB2 GLU A   8       5.689   6.163   4.717  1.00  1.57           H  
ATOM    118  HB3 GLU A   8       4.805   5.215   5.894  1.00  1.47           H  
ATOM    119  HG2 GLU A   8       7.855   5.396   5.719  1.00  2.40           H  
ATOM    120  HG3 GLU A   8       6.835   6.447   6.705  1.00  2.88           H  
ATOM    121  N   ILE A   9       3.585   3.225   4.343  1.00  0.93           N  
ATOM    122  CA  ILE A   9       2.453   2.374   4.638  1.00  0.90           C  
ATOM    123  C   ILE A   9       2.759   0.946   4.187  1.00  0.96           C  
ATOM    124  O   ILE A   9       2.675   0.021   4.994  1.00  1.10           O  
ATOM    125  CB  ILE A   9       1.164   2.975   4.054  1.00  0.90           C  
ATOM    126  CG1 ILE A   9       0.899   4.328   4.743  1.00  1.06           C  
ATOM    127  CG2 ILE A   9      -0.012   2.017   4.264  1.00  0.92           C  
ATOM    128  CD1 ILE A   9      -0.318   5.061   4.185  1.00  1.09           C  
ATOM    129  H   ILE A   9       3.423   4.073   3.832  1.00  0.93           H  
ATOM    130  HA  ILE A   9       2.348   2.360   5.720  1.00  0.96           H  
ATOM    131  HB  ILE A   9       1.279   3.131   2.984  1.00  0.95           H  
ATOM    132 HG12 ILE A   9       0.749   4.176   5.812  1.00  1.17           H  
ATOM    133 HG13 ILE A   9       1.752   4.993   4.609  1.00  1.26           H  
ATOM    134 HG21 ILE A   9       0.193   1.055   3.797  1.00  1.97           H  
ATOM    135 HG22 ILE A   9      -0.175   1.871   5.330  1.00  1.52           H  
ATOM    136 HG23 ILE A   9      -0.913   2.419   3.807  1.00  1.88           H  
ATOM    137 HD11 ILE A   9      -0.200   5.214   3.113  1.00  1.96           H  
ATOM    138 HD12 ILE A   9      -1.232   4.506   4.383  1.00  2.05           H  
ATOM    139 HD13 ILE A   9      -0.392   6.026   4.685  1.00  1.44           H  
ATOM    140  N   LEU A  10       3.175   0.759   2.933  1.00  0.97           N  
ATOM    141  CA  LEU A  10       3.657  -0.542   2.492  1.00  1.13           C  
ATOM    142  C   LEU A  10       4.950  -0.892   3.231  1.00  1.22           C  
ATOM    143  O   LEU A  10       5.124  -2.017   3.704  1.00  1.40           O  
ATOM    144  CB  LEU A  10       3.825  -0.588   0.970  1.00  1.31           C  
ATOM    145  CG  LEU A  10       2.500  -0.941   0.276  1.00  1.10           C  
ATOM    146  CD1 LEU A  10       1.605   0.281   0.158  1.00  1.83           C  
ATOM    147  CD2 LEU A  10       2.752  -1.464  -1.132  1.00  2.34           C  
ATOM    148  H   LEU A  10       3.226   1.551   2.302  1.00  0.97           H  
ATOM    149  HA  LEU A  10       2.921  -1.292   2.772  1.00  1.26           H  
ATOM    150  HB2 LEU A  10       4.224   0.354   0.592  1.00  2.09           H  
ATOM    151  HB3 LEU A  10       4.541  -1.370   0.740  1.00  2.02           H  
ATOM    152  HG  LEU A  10       1.958  -1.706   0.827  1.00  2.23           H  
ATOM    153 HD11 LEU A  10       2.135   1.069  -0.377  1.00  2.28           H  
ATOM    154 HD12 LEU A  10       0.709   0.008  -0.399  1.00  2.89           H  
ATOM    155 HD13 LEU A  10       1.321   0.626   1.150  1.00  2.56           H  
ATOM    156 HD21 LEU A  10       3.399  -2.339  -1.103  1.00  3.33           H  
ATOM    157 HD22 LEU A  10       1.805  -1.736  -1.600  1.00  3.11           H  
ATOM    158 HD23 LEU A  10       3.219  -0.671  -1.710  1.00  2.89           H  
ATOM    159  N   GLY A  11       5.870   0.058   3.350  1.00  1.25           N  
ATOM    160  CA  GLY A  11       7.067  -0.120   4.147  1.00  1.38           C  
ATOM    161  C   GLY A  11       8.041  -0.818   3.232  1.00  1.29           C  
ATOM    162  O   GLY A  11       8.454  -1.949   3.479  1.00  1.33           O  
ATOM    163  H   GLY A  11       5.824   0.893   2.779  1.00  1.28           H  
ATOM    164  HA2 GLY A  11       7.468   0.849   4.446  1.00  1.55           H  
ATOM    165  HA3 GLY A  11       6.874  -0.718   5.039  1.00  1.46           H  
ATOM    166  N   VAL A  12       8.306  -0.164   2.109  1.00  1.34           N  
ATOM    167  CA  VAL A  12       9.135  -0.667   1.040  1.00  1.27           C  
ATOM    168  C   VAL A  12      10.292   0.306   0.862  1.00  1.30           C  
ATOM    169  O   VAL A  12      10.187   1.475   1.228  1.00  1.54           O  
ATOM    170  CB  VAL A  12       8.270  -0.860  -0.210  1.00  1.34           C  
ATOM    171  CG1 VAL A  12       7.442   0.363  -0.583  1.00  1.36           C  
ATOM    172  CG2 VAL A  12       9.100  -1.279  -1.410  1.00  1.49           C  
ATOM    173  H   VAL A  12       7.943   0.775   2.005  1.00  1.48           H  
ATOM    174  HA  VAL A  12       9.552  -1.639   1.308  1.00  1.31           H  
ATOM    175  HB  VAL A  12       7.580  -1.669  -0.006  1.00  1.46           H  
ATOM    176 HG11 VAL A  12       8.070   1.250  -0.606  1.00  2.31           H  
ATOM    177 HG12 VAL A  12       7.033   0.202  -1.575  1.00  2.30           H  
ATOM    178 HG13 VAL A  12       6.623   0.482   0.124  1.00  1.39           H  
ATOM    179 HG21 VAL A  12       9.749  -2.096  -1.107  1.00  1.38           H  
ATOM    180 HG22 VAL A  12       8.423  -1.613  -2.195  1.00  2.01           H  
ATOM    181 HG23 VAL A  12       9.683  -0.428  -1.757  1.00  2.46           H  
ATOM    182  N   SER A  13      11.413  -0.186   0.355  1.00  1.25           N  
ATOM    183  CA  SER A  13      12.639   0.569   0.306  1.00  1.52           C  
ATOM    184  C   SER A  13      12.455   1.703  -0.702  1.00  1.94           C  
ATOM    185  O   SER A  13      11.958   1.465  -1.803  1.00  2.46           O  
ATOM    186  CB  SER A  13      13.762  -0.395  -0.086  1.00  1.78           C  
ATOM    187  OG  SER A  13      14.664  -0.537   1.000  1.00  2.44           O  
ATOM    188  H   SER A  13      11.404  -1.095  -0.076  1.00  1.20           H  
ATOM    189  HA  SER A  13      12.835   0.990   1.296  1.00  1.47           H  
ATOM    190  HB2 SER A  13      13.370  -1.377  -0.357  1.00  1.71           H  
ATOM    191  HB3 SER A  13      14.253  -0.003  -0.973  1.00  2.08           H  
ATOM    192  HG  SER A  13      14.156  -0.806   1.785  1.00  3.17           H  
ATOM    193  N   LYS A  14      12.845   2.919  -0.316  1.00  1.94           N  
ATOM    194  CA  LYS A  14      12.601   4.146  -1.038  1.00  2.35           C  
ATOM    195  C   LYS A  14      11.167   4.196  -1.563  1.00  1.71           C  
ATOM    196  O   LYS A  14      10.226   4.401  -0.802  1.00  2.26           O  
ATOM    197  CB  LYS A  14      13.635   4.319  -2.164  1.00  3.72           C  
ATOM    198  CG  LYS A  14      15.038   4.653  -1.660  1.00  4.72           C  
ATOM    199  CD  LYS A  14      16.062   4.733  -2.801  1.00  6.29           C  
ATOM    200  CE  LYS A  14      15.534   5.281  -4.134  1.00  7.20           C  
ATOM    201  NZ  LYS A  14      15.059   6.679  -4.067  1.00  7.53           N  
ATOM    202  H   LYS A  14      13.254   3.048   0.602  1.00  1.81           H  
ATOM    203  HA  LYS A  14      12.710   4.973  -0.338  1.00  2.91           H  
ATOM    204  HB2 LYS A  14      13.683   3.407  -2.764  1.00  4.10           H  
ATOM    205  HB3 LYS A  14      13.304   5.155  -2.778  1.00  4.16           H  
ATOM    206  HG2 LYS A  14      15.014   5.596  -1.123  1.00  4.94           H  
ATOM    207  HG3 LYS A  14      15.365   3.886  -0.959  1.00  4.56           H  
ATOM    208  HD2 LYS A  14      16.908   5.336  -2.479  1.00  6.66           H  
ATOM    209  HD3 LYS A  14      16.431   3.724  -2.980  1.00  7.12           H  
ATOM    210  HE2 LYS A  14      16.341   5.233  -4.864  1.00  7.87           H  
ATOM    211  HE3 LYS A  14      14.728   4.650  -4.510  1.00  7.70           H  
ATOM    212  HZ1 LYS A  14      14.518   6.895  -3.231  1.00  6.77           H  
ATOM    213  HZ2 LYS A  14      15.823   7.346  -4.147  1.00  8.04           H  
ATOM    214  HZ3 LYS A  14      14.483   6.845  -4.891  1.00  8.65           H  
ATOM    215  N   THR A  15      11.006   4.015  -2.865  1.00  1.69           N  
ATOM    216  CA  THR A  15       9.839   4.450  -3.594  1.00  2.02           C  
ATOM    217  C   THR A  15       9.694   3.508  -4.787  1.00  2.05           C  
ATOM    218  O   THR A  15       9.639   3.930  -5.944  1.00  2.66           O  
ATOM    219  CB  THR A  15      10.082   5.918  -3.981  1.00  2.76           C  
ATOM    220  OG1 THR A  15      11.417   6.080  -4.436  1.00  2.85           O  
ATOM    221  CG2 THR A  15       9.933   6.838  -2.766  1.00  3.19           C  
ATOM    222  H   THR A  15      11.811   3.808  -3.434  1.00  2.13           H  
ATOM    223  HA  THR A  15       8.946   4.368  -2.981  1.00  2.29           H  
ATOM    224  HB  THR A  15       9.365   6.221  -4.746  1.00  3.33           H  
ATOM    225  HG1 THR A  15      11.382   6.622  -5.239  1.00  3.50           H  
ATOM    226 HG21 THR A  15       9.038   6.584  -2.202  1.00  4.35           H  
ATOM    227 HG22 THR A  15      10.797   6.747  -2.108  1.00  3.26           H  
ATOM    228 HG23 THR A  15       9.863   7.872  -3.100  1.00  3.21           H  
ATOM    229  N   ALA A  16       9.747   2.212  -4.480  1.00  1.71           N  
ATOM    230  CA  ALA A  16       9.938   1.158  -5.457  1.00  1.86           C  
ATOM    231  C   ALA A  16       8.797   1.051  -6.478  1.00  1.88           C  
ATOM    232  O   ALA A  16       7.686   1.543  -6.268  1.00  1.84           O  
ATOM    233  CB  ALA A  16      10.122  -0.163  -4.710  1.00  1.94           C  
ATOM    234  H   ALA A  16       9.859   1.965  -3.506  1.00  1.56           H  
ATOM    235  HA  ALA A  16      10.864   1.374  -5.992  1.00  2.30           H  
ATOM    236  HB1 ALA A  16      10.912  -0.075  -3.965  1.00  2.06           H  
ATOM    237  HB2 ALA A  16       9.193  -0.442  -4.215  1.00  2.14           H  
ATOM    238  HB3 ALA A  16      10.392  -0.936  -5.421  1.00  2.75           H  
ATOM    239  N   GLU A  17       9.100   0.361  -7.578  1.00  2.13           N  
ATOM    240  CA  GLU A  17       8.178  -0.119  -8.571  1.00  2.20           C  
ATOM    241  C   GLU A  17       7.287  -1.196  -7.955  1.00  1.74           C  
ATOM    242  O   GLU A  17       7.625  -1.816  -6.937  1.00  1.40           O  
ATOM    243  CB  GLU A  17       9.048  -0.727  -9.680  1.00  2.47           C  
ATOM    244  CG  GLU A  17       8.286  -1.138 -10.927  1.00  2.84           C  
ATOM    245  CD  GLU A  17       9.205  -1.795 -11.921  1.00  2.54           C  
ATOM    246  OE1 GLU A  17      10.124  -1.101 -12.406  1.00  3.18           O  
ATOM    247  OE2 GLU A  17       9.048  -3.013 -12.161  1.00  2.91           O  
ATOM    248  H   GLU A  17      10.040   0.026  -7.723  1.00  2.32           H  
ATOM    249  HA  GLU A  17       7.575   0.708  -8.952  1.00  2.50           H  
ATOM    250  HB2 GLU A  17       9.783   0.011  -9.990  1.00  2.98           H  
ATOM    251  HB3 GLU A  17       9.562  -1.607  -9.292  1.00  2.17           H  
ATOM    252  HG2 GLU A  17       7.524  -1.861 -10.670  1.00  3.12           H  
ATOM    253  HG3 GLU A  17       7.827  -0.242 -11.344  1.00  3.82           H  
ATOM    254  N   GLU A  18       6.218  -1.518  -8.681  1.00  1.89           N  
ATOM    255  CA  GLU A  18       5.223  -2.496  -8.310  1.00  1.82           C  
ATOM    256  C   GLU A  18       5.876  -3.842  -7.985  1.00  1.42           C  
ATOM    257  O   GLU A  18       5.334  -4.624  -7.213  1.00  1.46           O  
ATOM    258  CB  GLU A  18       4.175  -2.685  -9.395  1.00  2.30           C  
ATOM    259  CG  GLU A  18       3.694  -1.369 -10.001  1.00  2.37           C  
ATOM    260  CD  GLU A  18       3.718  -0.166  -9.082  1.00  2.83           C  
ATOM    261  OE1 GLU A  18       2.866  -0.082  -8.180  1.00  4.26           O  
ATOM    262  OE2 GLU A  18       4.634   0.654  -9.318  1.00  3.48           O  
ATOM    263  H   GLU A  18       5.976  -0.887  -9.436  1.00  2.19           H  
ATOM    264  HA  GLU A  18       4.663  -2.050  -7.503  1.00  1.88           H  
ATOM    265  HB2 GLU A  18       4.566  -3.313 -10.193  1.00  3.04           H  
ATOM    266  HB3 GLU A  18       3.323  -3.187  -8.939  1.00  2.85           H  
ATOM    267  HG2 GLU A  18       4.331  -1.160 -10.852  1.00  3.17           H  
ATOM    268  HG3 GLU A  18       2.675  -1.520 -10.320  1.00  3.37           H  
ATOM    269  N   ARG A  19       7.037  -4.118  -8.578  1.00  1.20           N  
ATOM    270  CA  ARG A  19       7.725  -5.375  -8.377  1.00  1.12           C  
ATOM    271  C   ARG A  19       8.052  -5.597  -6.912  1.00  0.98           C  
ATOM    272  O   ARG A  19       7.737  -6.657  -6.361  1.00  1.05           O  
ATOM    273  CB  ARG A  19       8.995  -5.456  -9.242  1.00  1.24           C  
ATOM    274  CG  ARG A  19       9.274  -6.887  -9.725  1.00  1.47           C  
ATOM    275  CD  ARG A  19       8.062  -7.347 -10.540  1.00  2.32           C  
ATOM    276  NE  ARG A  19       8.327  -8.371 -11.557  1.00  2.86           N  
ATOM    277  CZ  ARG A  19       9.014  -8.232 -12.703  1.00  3.41           C  
ATOM    278  NH1 ARG A  19       9.710  -7.124 -12.965  1.00  3.97           N  
ATOM    279  NH2 ARG A  19       9.009  -9.235 -13.578  1.00  4.28           N  
ATOM    280  H   ARG A  19       7.407  -3.445  -9.232  1.00  1.27           H  
ATOM    281  HA  ARG A  19       6.994  -6.127  -8.654  1.00  1.27           H  
ATOM    282  HB2 ARG A  19       8.876  -4.816 -10.115  1.00  1.50           H  
ATOM    283  HB3 ARG A  19       9.858  -5.090  -8.684  1.00  1.27           H  
ATOM    284  HG2 ARG A  19      10.184  -6.891 -10.317  1.00  2.47           H  
ATOM    285  HG3 ARG A  19       9.422  -7.553  -8.878  1.00  2.19           H  
ATOM    286  HD2 ARG A  19       7.350  -7.794  -9.843  1.00  3.11           H  
ATOM    287  HD3 ARG A  19       7.584  -6.491 -11.014  1.00  3.34           H  
ATOM    288  HE  ARG A  19       7.718  -9.183 -11.465  1.00  3.63           H  
ATOM    289 HH11 ARG A  19       9.797  -6.364 -12.295  1.00  4.03           H  
ATOM    290 HH12 ARG A  19      10.142  -6.980 -13.878  1.00  4.88           H  
ATOM    291 HH21 ARG A  19       8.361 -10.014 -13.488  1.00  4.84           H  
ATOM    292 HH22 ARG A  19       9.619  -9.225 -14.393  1.00  4.81           H  
ATOM    293  N   GLU A  20       8.736  -4.645  -6.275  1.00  0.90           N  
ATOM    294  CA  GLU A  20       9.089  -4.839  -4.881  1.00  0.84           C  
ATOM    295  C   GLU A  20       7.874  -4.487  -4.019  1.00  0.76           C  
ATOM    296  O   GLU A  20       7.656  -5.077  -2.957  1.00  0.74           O  
ATOM    297  CB  GLU A  20      10.336  -4.034  -4.500  1.00  0.93           C  
ATOM    298  CG  GLU A  20      10.762  -4.395  -3.073  1.00  0.96           C  
ATOM    299  CD  GLU A  20      12.153  -3.939  -2.686  1.00  1.41           C  
ATOM    300  OE1 GLU A  20      12.594  -2.853  -3.106  1.00  2.53           O  
ATOM    301  OE2 GLU A  20      12.793  -4.699  -1.924  1.00  2.16           O  
ATOM    302  H   GLU A  20       8.954  -3.767  -6.740  1.00  0.96           H  
ATOM    303  HA  GLU A  20       9.327  -5.897  -4.769  1.00  0.87           H  
ATOM    304  HB2 GLU A  20      11.123  -4.286  -5.201  1.00  1.02           H  
ATOM    305  HB3 GLU A  20      10.132  -2.968  -4.555  1.00  0.94           H  
ATOM    306  HG2 GLU A  20      10.050  -3.979  -2.363  1.00  1.17           H  
ATOM    307  HG3 GLU A  20      10.732  -5.480  -3.008  1.00  1.34           H  
ATOM    308  N   ILE A  21       7.037  -3.567  -4.499  1.00  0.81           N  
ATOM    309  CA  ILE A  21       5.793  -3.213  -3.833  1.00  0.77           C  
ATOM    310  C   ILE A  21       4.970  -4.468  -3.578  1.00  0.78           C  
ATOM    311  O   ILE A  21       4.422  -4.635  -2.496  1.00  0.77           O  
ATOM    312  CB  ILE A  21       5.038  -2.261  -4.761  1.00  1.00           C  
ATOM    313  CG1 ILE A  21       5.659  -0.861  -4.769  1.00  1.05           C  
ATOM    314  CG2 ILE A  21       3.509  -2.237  -4.622  1.00  1.27           C  
ATOM    315  CD1 ILE A  21       5.223  -0.095  -3.538  1.00  1.14           C  
ATOM    316  H   ILE A  21       7.228  -3.117  -5.397  1.00  0.92           H  
ATOM    317  HA  ILE A  21       6.012  -2.747  -2.874  1.00  0.72           H  
ATOM    318  HB  ILE A  21       5.213  -2.687  -5.728  1.00  1.19           H  
ATOM    319 HG12 ILE A  21       6.747  -0.920  -4.773  1.00  0.93           H  
ATOM    320 HG13 ILE A  21       5.330  -0.316  -5.659  1.00  1.34           H  
ATOM    321 HG21 ILE A  21       3.219  -2.059  -3.592  1.00  1.47           H  
ATOM    322 HG22 ILE A  21       3.109  -1.448  -5.261  1.00  1.87           H  
ATOM    323 HG23 ILE A  21       3.082  -3.184  -4.952  1.00  2.49           H  
ATOM    324 HD11 ILE A  21       5.415  -0.674  -2.642  1.00  1.81           H  
ATOM    325 HD12 ILE A  21       5.752   0.854  -3.501  1.00  1.65           H  
ATOM    326 HD13 ILE A  21       4.157   0.070  -3.611  1.00  2.42           H  
ATOM    327  N   ARG A  22       4.906  -5.365  -4.560  1.00  0.92           N  
ATOM    328  CA  ARG A  22       4.174  -6.607  -4.428  1.00  1.07           C  
ATOM    329  C   ARG A  22       4.646  -7.363  -3.195  1.00  0.99           C  
ATOM    330  O   ARG A  22       3.827  -7.900  -2.450  1.00  1.08           O  
ATOM    331  CB  ARG A  22       4.336  -7.481  -5.681  1.00  1.38           C  
ATOM    332  CG  ARG A  22       2.960  -7.964  -6.133  1.00  1.68           C  
ATOM    333  CD  ARG A  22       2.241  -6.864  -6.920  1.00  1.62           C  
ATOM    334  NE  ARG A  22       0.778  -6.874  -6.778  1.00  2.31           N  
ATOM    335  CZ  ARG A  22      -0.097  -7.882  -6.922  1.00  3.27           C  
ATOM    336  NH1 ARG A  22       0.284  -9.154  -6.976  1.00  4.52           N  
ATOM    337  NH2 ARG A  22      -1.393  -7.597  -7.019  1.00  3.74           N  
ATOM    338  H   ARG A  22       5.340  -5.146  -5.447  1.00  0.99           H  
ATOM    339  HA  ARG A  22       3.124  -6.339  -4.293  1.00  1.12           H  
ATOM    340  HB2 ARG A  22       4.815  -6.948  -6.502  1.00  1.42           H  
ATOM    341  HB3 ARG A  22       4.956  -8.349  -5.450  1.00  1.47           H  
ATOM    342  HG2 ARG A  22       3.115  -8.802  -6.803  1.00  1.92           H  
ATOM    343  HG3 ARG A  22       2.389  -8.295  -5.263  1.00  2.14           H  
ATOM    344  HD2 ARG A  22       2.585  -5.885  -6.575  1.00  1.67           H  
ATOM    345  HD3 ARG A  22       2.506  -6.940  -7.975  1.00  1.92           H  
ATOM    346  HE  ARG A  22       0.360  -5.951  -6.772  1.00  2.75           H  
ATOM    347 HH11 ARG A  22       1.224  -9.480  -6.777  1.00  4.93           H  
ATOM    348 HH12 ARG A  22      -0.446  -9.860  -7.081  1.00  5.60           H  
ATOM    349 HH21 ARG A  22      -1.685  -6.624  -7.088  1.00  3.79           H  
ATOM    350 HH22 ARG A  22      -2.049  -8.316  -7.323  1.00  4.37           H  
ATOM    351  N   LYS A  23       5.961  -7.415  -2.970  1.00  0.90           N  
ATOM    352  CA  LYS A  23       6.488  -8.005  -1.772  1.00  0.93           C  
ATOM    353  C   LYS A  23       5.960  -7.265  -0.549  1.00  0.83           C  
ATOM    354  O   LYS A  23       5.370  -7.913   0.305  1.00  0.89           O  
ATOM    355  CB  LYS A  23       8.019  -8.102  -1.773  1.00  0.94           C  
ATOM    356  CG  LYS A  23       8.523  -9.482  -2.197  1.00  1.66           C  
ATOM    357  CD  LYS A  23       8.183  -9.768  -3.663  1.00  1.19           C  
ATOM    358  CE  LYS A  23       9.082 -10.887  -4.210  1.00  1.80           C  
ATOM    359  NZ  LYS A  23      10.432 -10.388  -4.537  1.00  2.84           N  
ATOM    360  H   LYS A  23       6.602  -6.919  -3.559  1.00  0.87           H  
ATOM    361  HA  LYS A  23       6.070  -9.003  -1.784  1.00  1.08           H  
ATOM    362  HB2 LYS A  23       8.462  -7.347  -2.419  1.00  0.94           H  
ATOM    363  HB3 LYS A  23       8.379  -7.939  -0.758  1.00  1.20           H  
ATOM    364  HG2 LYS A  23       9.598  -9.492  -2.041  1.00  2.59           H  
ATOM    365  HG3 LYS A  23       8.094 -10.255  -1.556  1.00  2.50           H  
ATOM    366  HD2 LYS A  23       7.134 -10.062  -3.720  1.00  1.57           H  
ATOM    367  HD3 LYS A  23       8.304  -8.867  -4.267  1.00  1.51           H  
ATOM    368  HE2 LYS A  23       9.155 -11.698  -3.484  1.00  2.81           H  
ATOM    369  HE3 LYS A  23       8.646 -11.287  -5.126  1.00  1.85           H  
ATOM    370  HZ1 LYS A  23      10.852  -9.856  -3.777  1.00  3.90           H  
ATOM    371  HZ2 LYS A  23      11.058 -11.154  -4.784  1.00  3.44           H  
ATOM    372  HZ3 LYS A  23      10.384  -9.735  -5.313  1.00  3.18           H  
ATOM    373  N   ALA A  24       6.146  -5.949  -0.426  1.00  0.76           N  
ATOM    374  CA  ALA A  24       5.686  -5.277   0.782  1.00  0.73           C  
ATOM    375  C   ALA A  24       4.202  -5.556   1.043  1.00  0.72           C  
ATOM    376  O   ALA A  24       3.798  -5.878   2.161  1.00  0.84           O  
ATOM    377  CB  ALA A  24       5.966  -3.786   0.666  1.00  0.74           C  
ATOM    378  H   ALA A  24       6.586  -5.389  -1.157  1.00  0.75           H  
ATOM    379  HA  ALA A  24       6.254  -5.668   1.626  1.00  0.82           H  
ATOM    380  HB1 ALA A  24       5.525  -3.382  -0.246  1.00  1.32           H  
ATOM    381  HB2 ALA A  24       5.546  -3.275   1.530  1.00  1.52           H  
ATOM    382  HB3 ALA A  24       7.046  -3.649   0.655  1.00  1.81           H  
ATOM    383  N   TYR A  25       3.401  -5.498  -0.016  1.00  0.68           N  
ATOM    384  CA  TYR A  25       1.988  -5.808   0.019  1.00  0.72           C  
ATOM    385  C   TYR A  25       1.760  -7.222   0.560  1.00  0.85           C  
ATOM    386  O   TYR A  25       0.988  -7.397   1.502  1.00  0.88           O  
ATOM    387  CB  TYR A  25       1.394  -5.596  -1.386  1.00  0.83           C  
ATOM    388  CG  TYR A  25      -0.114  -5.469  -1.418  1.00  0.76           C  
ATOM    389  CD1 TYR A  25      -0.717  -4.337  -0.847  1.00  2.05           C  
ATOM    390  CD2 TYR A  25      -0.917  -6.459  -2.014  1.00  1.54           C  
ATOM    391  CE1 TYR A  25      -2.112  -4.286  -0.688  1.00  2.49           C  
ATOM    392  CE2 TYR A  25      -2.317  -6.367  -1.924  1.00  1.46           C  
ATOM    393  CZ  TYR A  25      -2.908  -5.332  -1.181  1.00  1.54           C  
ATOM    394  OH  TYR A  25      -4.254  -5.333  -0.955  1.00  2.08           O  
ATOM    395  H   TYR A  25       3.811  -5.245  -0.905  1.00  0.74           H  
ATOM    396  HA  TYR A  25       1.534  -5.111   0.724  1.00  0.66           H  
ATOM    397  HB2 TYR A  25       1.791  -4.664  -1.794  1.00  1.08           H  
ATOM    398  HB3 TYR A  25       1.712  -6.403  -2.045  1.00  1.06           H  
ATOM    399  HD1 TYR A  25      -0.096  -3.523  -0.509  1.00  3.05           H  
ATOM    400  HD2 TYR A  25      -0.468  -7.289  -2.537  1.00  2.77           H  
ATOM    401  HE1 TYR A  25      -2.556  -3.460  -0.155  1.00  3.80           H  
ATOM    402  HE2 TYR A  25      -2.930  -7.125  -2.382  1.00  2.40           H  
ATOM    403  HH  TYR A  25      -4.507  -4.594  -0.392  1.00  3.02           H  
ATOM    404  N   LYS A  26       2.414  -8.238  -0.014  1.00  0.99           N  
ATOM    405  CA  LYS A  26       2.264  -9.623   0.408  1.00  1.18           C  
ATOM    406  C   LYS A  26       2.724  -9.826   1.853  1.00  1.22           C  
ATOM    407  O   LYS A  26       2.177 -10.650   2.583  1.00  1.45           O  
ATOM    408  CB  LYS A  26       2.924 -10.609  -0.584  1.00  1.29           C  
ATOM    409  CG  LYS A  26       4.355 -11.050  -0.238  1.00  2.80           C  
ATOM    410  CD  LYS A  26       4.906 -12.116  -1.198  1.00  3.56           C  
ATOM    411  CE  LYS A  26       4.172 -13.466  -1.128  1.00  3.69           C  
ATOM    412  NZ  LYS A  26       4.080 -14.019   0.242  1.00  5.07           N  
ATOM    413  H   LYS A  26       3.031  -8.051  -0.789  1.00  0.99           H  
ATOM    414  HA  LYS A  26       1.197  -9.800   0.359  1.00  1.26           H  
ATOM    415  HB2 LYS A  26       2.304 -11.501  -0.590  1.00  2.16           H  
ATOM    416  HB3 LYS A  26       2.921 -10.185  -1.590  1.00  1.27           H  
ATOM    417  HG2 LYS A  26       5.003 -10.183  -0.291  1.00  3.61           H  
ATOM    418  HG3 LYS A  26       4.406 -11.424   0.780  1.00  3.51           H  
ATOM    419  HD2 LYS A  26       4.846 -11.740  -2.224  1.00  3.83           H  
ATOM    420  HD3 LYS A  26       5.962 -12.282  -0.969  1.00  4.69           H  
ATOM    421  HE2 LYS A  26       3.166 -13.369  -1.538  1.00  3.29           H  
ATOM    422  HE3 LYS A  26       4.712 -14.181  -1.752  1.00  4.39           H  
ATOM    423  HZ1 LYS A  26       4.638 -13.514   0.925  1.00  6.20           H  
ATOM    424  HZ2 LYS A  26       3.113 -14.028   0.568  1.00  4.99           H  
ATOM    425  HZ3 LYS A  26       4.423 -14.977   0.263  1.00  5.82           H  
ATOM    426  N   ARG A  27       3.780  -9.124   2.259  1.00  1.13           N  
ATOM    427  CA  ARG A  27       4.289  -9.214   3.612  1.00  1.26           C  
ATOM    428  C   ARG A  27       3.199  -8.712   4.546  1.00  1.12           C  
ATOM    429  O   ARG A  27       2.694  -9.474   5.363  1.00  1.06           O  
ATOM    430  CB  ARG A  27       5.603  -8.439   3.760  1.00  1.34           C  
ATOM    431  CG  ARG A  27       6.705  -9.108   2.930  1.00  1.82           C  
ATOM    432  CD  ARG A  27       7.980  -8.263   2.928  1.00  2.52           C  
ATOM    433  NE  ARG A  27       8.858  -8.647   4.042  1.00  2.93           N  
ATOM    434  CZ  ARG A  27       9.766  -9.634   3.988  1.00  4.03           C  
ATOM    435  NH1 ARG A  27       9.864 -10.373   2.880  1.00  4.89           N  
ATOM    436  NH2 ARG A  27      10.555  -9.871   5.028  1.00  4.85           N  
ATOM    437  H   ARG A  27       4.210  -8.464   1.625  1.00  1.05           H  
ATOM    438  HA  ARG A  27       4.488 -10.261   3.837  1.00  1.48           H  
ATOM    439  HB2 ARG A  27       5.455  -7.408   3.440  1.00  2.29           H  
ATOM    440  HB3 ARG A  27       5.901  -8.434   4.809  1.00  2.30           H  
ATOM    441  HG2 ARG A  27       6.907 -10.095   3.339  1.00  2.63           H  
ATOM    442  HG3 ARG A  27       6.379  -9.256   1.907  1.00  2.87           H  
ATOM    443  HD2 ARG A  27       8.502  -8.351   1.975  1.00  3.41           H  
ATOM    444  HD3 ARG A  27       7.718  -7.208   3.027  1.00  3.12           H  
ATOM    445  HE  ARG A  27       8.826  -8.050   4.865  1.00  3.08           H  
ATOM    446 HH11 ARG A  27       9.209 -10.238   2.129  1.00  4.74           H  
ATOM    447 HH12 ARG A  27      10.553 -11.119   2.782  1.00  5.98           H  
ATOM    448 HH21 ARG A  27      10.344  -9.446   5.933  1.00  4.75           H  
ATOM    449 HH22 ARG A  27      11.391 -10.450   4.950  1.00  5.89           H  
ATOM    450  N   LEU A  28       2.771  -7.462   4.391  1.00  1.05           N  
ATOM    451  CA  LEU A  28       1.703  -6.923   5.218  1.00  0.89           C  
ATOM    452  C   LEU A  28       0.445  -7.788   5.126  1.00  0.84           C  
ATOM    453  O   LEU A  28      -0.287  -7.900   6.106  1.00  0.85           O  
ATOM    454  CB  LEU A  28       1.404  -5.491   4.789  1.00  0.85           C  
ATOM    455  CG  LEU A  28       2.341  -4.465   5.430  1.00  1.06           C  
ATOM    456  CD1 LEU A  28       2.433  -3.249   4.517  1.00  1.61           C  
ATOM    457  CD2 LEU A  28       1.781  -3.999   6.776  1.00  1.49           C  
ATOM    458  H   LEU A  28       3.140  -6.889   3.635  1.00  1.09           H  
ATOM    459  HA  LEU A  28       1.997  -6.927   6.269  1.00  0.97           H  
ATOM    460  HB2 LEU A  28       1.429  -5.423   3.702  1.00  0.87           H  
ATOM    461  HB3 LEU A  28       0.407  -5.261   5.145  1.00  0.88           H  
ATOM    462  HG  LEU A  28       3.340  -4.888   5.557  1.00  1.49           H  
ATOM    463 HD11 LEU A  28       1.442  -2.836   4.347  1.00  2.40           H  
ATOM    464 HD12 LEU A  28       3.046  -2.494   5.003  1.00  2.60           H  
ATOM    465 HD13 LEU A  28       2.881  -3.534   3.565  1.00  2.15           H  
ATOM    466 HD21 LEU A  28       1.656  -4.845   7.447  1.00  2.14           H  
ATOM    467 HD22 LEU A  28       2.463  -3.277   7.223  1.00  2.46           H  
ATOM    468 HD23 LEU A  28       0.814  -3.515   6.626  1.00  2.01           H  
ATOM    469  N   ALA A  29       0.181  -8.421   3.982  1.00  0.99           N  
ATOM    470  CA  ALA A  29      -0.980  -9.286   3.840  1.00  1.16           C  
ATOM    471  C   ALA A  29      -1.015 -10.367   4.909  1.00  1.28           C  
ATOM    472  O   ALA A  29      -2.092 -10.791   5.301  1.00  1.23           O  
ATOM    473  CB  ALA A  29      -1.028  -9.937   2.462  1.00  1.53           C  
ATOM    474  H   ALA A  29       0.768  -8.250   3.175  1.00  1.07           H  
ATOM    475  HA  ALA A  29      -1.868  -8.669   3.980  1.00  1.03           H  
ATOM    476  HB1 ALA A  29      -0.931  -9.189   1.679  1.00  1.87           H  
ATOM    477  HB2 ALA A  29      -0.237 -10.678   2.366  1.00  2.88           H  
ATOM    478  HB3 ALA A  29      -1.985 -10.449   2.360  1.00  1.92           H  
ATOM    479  N   MET A  30       0.142 -10.804   5.407  1.00  1.70           N  
ATOM    480  CA  MET A  30       0.185 -11.750   6.512  1.00  2.03           C  
ATOM    481  C   MET A  30      -0.715 -11.291   7.669  1.00  1.75           C  
ATOM    482  O   MET A  30      -1.322 -12.118   8.344  1.00  1.85           O  
ATOM    483  CB  MET A  30       1.635 -12.017   6.947  1.00  3.20           C  
ATOM    484  CG  MET A  30       2.189 -11.024   7.978  1.00  4.93           C  
ATOM    485  SD  MET A  30       3.919 -11.244   8.467  1.00  6.55           S  
ATOM    486  CE  MET A  30       4.834 -10.849   6.963  1.00  6.63           C  
ATOM    487  H   MET A  30       1.003 -10.413   5.042  1.00  1.93           H  
ATOM    488  HA  MET A  30      -0.218 -12.689   6.130  1.00  2.07           H  
ATOM    489  HB2 MET A  30       1.683 -13.014   7.380  1.00  3.40           H  
ATOM    490  HB3 MET A  30       2.270 -12.007   6.068  1.00  3.43           H  
ATOM    491  HG2 MET A  30       2.062 -10.006   7.625  1.00  5.45           H  
ATOM    492  HG3 MET A  30       1.611 -11.143   8.892  1.00  5.33           H  
ATOM    493  HE1 MET A  30       4.479 -11.453   6.133  1.00  5.77           H  
ATOM    494  HE2 MET A  30       4.713  -9.792   6.745  1.00  7.29           H  
ATOM    495  HE3 MET A  30       5.890 -11.051   7.124  1.00  7.52           H  
ATOM    496  N   LYS A  31      -0.789  -9.981   7.914  1.00  1.97           N  
ATOM    497  CA  LYS A  31      -1.628  -9.370   8.912  1.00  2.75           C  
ATOM    498  C   LYS A  31      -3.056  -9.265   8.370  1.00  2.84           C  
ATOM    499  O   LYS A  31      -3.952  -9.932   8.881  1.00  3.65           O  
ATOM    500  CB  LYS A  31      -1.032  -8.003   9.280  1.00  3.08           C  
ATOM    501  CG  LYS A  31      -0.105  -8.122  10.498  1.00  3.02           C  
ATOM    502  CD  LYS A  31       1.009  -7.072  10.426  1.00  2.72           C  
ATOM    503  CE  LYS A  31       2.097  -7.446   9.406  1.00  2.42           C  
ATOM    504  NZ  LYS A  31       3.085  -8.395   9.968  1.00  3.25           N  
ATOM    505  H   LYS A  31      -0.318  -9.333   7.310  1.00  1.91           H  
ATOM    506  HA  LYS A  31      -1.639 -10.004   9.785  1.00  3.46           H  
ATOM    507  HB2 LYS A  31      -0.509  -7.554   8.436  1.00  3.35           H  
ATOM    508  HB3 LYS A  31      -1.842  -7.327   9.547  1.00  3.39           H  
ATOM    509  HG2 LYS A  31      -0.699  -7.962  11.402  1.00  3.84           H  
ATOM    510  HG3 LYS A  31       0.336  -9.116  10.554  1.00  3.12           H  
ATOM    511  HD2 LYS A  31       0.566  -6.107  10.161  1.00  3.63           H  
ATOM    512  HD3 LYS A  31       1.467  -6.963  11.411  1.00  3.33           H  
ATOM    513  HE2 LYS A  31       1.657  -7.862   8.500  1.00  3.00           H  
ATOM    514  HE3 LYS A  31       2.621  -6.533   9.118  1.00  2.88           H  
ATOM    515  HZ1 LYS A  31       3.543  -8.019  10.797  1.00  3.46           H  
ATOM    516  HZ2 LYS A  31       2.698  -9.291  10.258  1.00  3.99           H  
ATOM    517  HZ3 LYS A  31       3.847  -8.565   9.314  1.00  4.06           H  
ATOM    518  N   TYR A  32      -3.267  -8.452   7.326  1.00  2.50           N  
ATOM    519  CA  TYR A  32      -4.610  -8.101   6.848  1.00  3.31           C  
ATOM    520  C   TYR A  32      -5.257  -9.209   6.002  1.00  3.28           C  
ATOM    521  O   TYR A  32      -6.256  -8.984   5.315  1.00  4.11           O  
ATOM    522  CB  TYR A  32      -4.590  -6.740   6.131  1.00  3.65           C  
ATOM    523  CG  TYR A  32      -3.854  -6.691   4.802  1.00  4.03           C  
ATOM    524  CD1 TYR A  32      -4.512  -7.027   3.604  1.00  5.45           C  
ATOM    525  CD2 TYR A  32      -2.530  -6.229   4.747  1.00  4.04           C  
ATOM    526  CE1 TYR A  32      -3.815  -7.026   2.384  1.00  6.43           C  
ATOM    527  CE2 TYR A  32      -1.867  -6.135   3.508  1.00  5.22           C  
ATOM    528  CZ  TYR A  32      -2.474  -6.625   2.349  1.00  6.23           C  
ATOM    529  OH  TYR A  32      -1.746  -6.772   1.210  1.00  7.60           O  
ATOM    530  H   TYR A  32      -2.467  -8.053   6.858  1.00  1.93           H  
ATOM    531  HA  TYR A  32      -5.248  -7.975   7.725  1.00  3.99           H  
ATOM    532  HB2 TYR A  32      -5.623  -6.439   5.966  1.00  4.37           H  
ATOM    533  HB3 TYR A  32      -4.152  -6.004   6.807  1.00  3.64           H  
ATOM    534  HD1 TYR A  32      -5.549  -7.305   3.616  1.00  6.21           H  
ATOM    535  HD2 TYR A  32      -2.024  -5.944   5.657  1.00  3.91           H  
ATOM    536  HE1 TYR A  32      -4.292  -7.394   1.486  1.00  7.72           H  
ATOM    537  HE2 TYR A  32      -0.855  -5.785   3.440  1.00  5.84           H  
ATOM    538  HH  TYR A  32      -0.797  -6.782   1.380  1.00  7.80           H  
ATOM    539  N   HIS A  33      -4.672 -10.402   6.025  1.00  2.54           N  
ATOM    540  CA  HIS A  33      -5.181 -11.615   5.413  1.00  2.45           C  
ATOM    541  C   HIS A  33      -6.682 -11.756   5.705  1.00  2.94           C  
ATOM    542  O   HIS A  33      -7.112 -11.475   6.824  1.00  3.23           O  
ATOM    543  CB  HIS A  33      -4.409 -12.809   6.001  1.00  2.08           C  
ATOM    544  CG  HIS A  33      -4.013 -13.862   5.007  1.00  2.52           C  
ATOM    545  ND1 HIS A  33      -4.292 -15.205   5.108  1.00  3.09           N  
ATOM    546  CD2 HIS A  33      -3.134 -13.693   3.972  1.00  3.63           C  
ATOM    547  CE1 HIS A  33      -3.631 -15.828   4.117  1.00  3.85           C  
ATOM    548  NE2 HIS A  33      -2.874 -14.955   3.425  1.00  4.23           N  
ATOM    549  H   HIS A  33      -3.774 -10.466   6.479  1.00  2.20           H  
ATOM    550  HA  HIS A  33      -4.989 -11.524   4.346  1.00  2.58           H  
ATOM    551  HB2 HIS A  33      -3.490 -12.472   6.475  1.00  1.94           H  
ATOM    552  HB3 HIS A  33      -5.007 -13.269   6.784  1.00  2.36           H  
ATOM    553  HD1 HIS A  33      -4.833 -15.659   5.842  1.00  3.63           H  
ATOM    554  HD2 HIS A  33      -2.670 -12.766   3.671  1.00  4.48           H  
ATOM    555  HE1 HIS A  33      -3.659 -16.892   3.936  1.00  4.66           H  
ATOM    556  N   PRO A  34      -7.502 -12.222   4.751  1.00  3.45           N  
ATOM    557  CA  PRO A  34      -8.919 -12.445   4.978  1.00  4.01           C  
ATOM    558  C   PRO A  34      -9.073 -13.778   5.709  1.00  3.63           C  
ATOM    559  O   PRO A  34      -9.714 -14.708   5.212  1.00  4.27           O  
ATOM    560  CB  PRO A  34      -9.517 -12.483   3.572  1.00  4.96           C  
ATOM    561  CG  PRO A  34      -8.413 -13.168   2.768  1.00  4.88           C  
ATOM    562  CD  PRO A  34      -7.124 -12.652   3.414  1.00  3.94           C  
ATOM    563  HA  PRO A  34      -9.380 -11.655   5.571  1.00  4.34           H  
ATOM    564  HB2 PRO A  34     -10.463 -13.018   3.526  1.00  5.23           H  
ATOM    565  HB3 PRO A  34      -9.644 -11.466   3.206  1.00  5.58           H  
ATOM    566  HG2 PRO A  34      -8.476 -14.251   2.889  1.00  4.82           H  
ATOM    567  HG3 PRO A  34      -8.461 -12.913   1.713  1.00  5.71           H  
ATOM    568  HD2 PRO A  34      -6.374 -13.444   3.442  1.00  3.54           H  
ATOM    569  HD3 PRO A  34      -6.743 -11.811   2.835  1.00  4.39           H  
ATOM    570  N   ASP A  35      -8.426 -13.920   6.867  1.00  3.18           N  
ATOM    571  CA  ASP A  35      -8.312 -15.205   7.528  1.00  3.37           C  
ATOM    572  C   ASP A  35      -9.547 -15.417   8.382  1.00  3.24           C  
ATOM    573  O   ASP A  35      -9.513 -15.275   9.604  1.00  3.71           O  
ATOM    574  CB  ASP A  35      -6.985 -15.351   8.282  1.00  3.67           C  
ATOM    575  CG  ASP A  35      -6.387 -16.692   7.945  1.00  4.48           C  
ATOM    576  OD1 ASP A  35      -6.872 -17.715   8.467  1.00  4.66           O  
ATOM    577  OD2 ASP A  35      -5.551 -16.733   7.016  1.00  5.68           O  
ATOM    578  H   ASP A  35      -7.948 -13.120   7.271  1.00  3.27           H  
ATOM    579  HA  ASP A  35      -8.313 -15.965   6.748  1.00  3.85           H  
ATOM    580  HB2 ASP A  35      -6.286 -14.578   7.977  1.00  4.33           H  
ATOM    581  HB3 ASP A  35      -7.110 -15.272   9.362  1.00  3.61           H  
ATOM    582  N   ARG A  36     -10.653 -15.710   7.700  1.00  3.53           N  
ATOM    583  CA  ARG A  36     -11.993 -15.622   8.254  1.00  3.65           C  
ATOM    584  C   ARG A  36     -12.159 -14.324   9.058  1.00  3.48           C  
ATOM    585  O   ARG A  36     -12.696 -14.352  10.157  1.00  3.63           O  
ATOM    586  CB  ARG A  36     -12.447 -16.922   8.959  1.00  3.89           C  
ATOM    587  CG  ARG A  36     -11.462 -17.690   9.870  1.00  3.96           C  
ATOM    588  CD  ARG A  36     -10.321 -18.474   9.184  1.00  5.01           C  
ATOM    589  NE  ARG A  36     -10.709 -18.961   7.851  1.00  6.27           N  
ATOM    590  CZ  ARG A  36     -10.016 -18.779   6.715  1.00  7.56           C  
ATOM    591  NH1 ARG A  36      -8.710 -18.515   6.734  1.00  7.93           N  
ATOM    592  NH2 ARG A  36     -10.660 -18.841   5.548  1.00  8.99           N  
ATOM    593  H   ARG A  36     -10.576 -15.656   6.691  1.00  4.17           H  
ATOM    594  HA  ARG A  36     -12.670 -15.506   7.409  1.00  4.01           H  
ATOM    595  HB2 ARG A  36     -13.313 -16.669   9.574  1.00  3.96           H  
ATOM    596  HB3 ARG A  36     -12.821 -17.598   8.194  1.00  4.19           H  
ATOM    597  HG2 ARG A  36     -11.051 -17.008  10.620  1.00  3.53           H  
ATOM    598  HG3 ARG A  36     -12.061 -18.421  10.417  1.00  4.73           H  
ATOM    599  HD2 ARG A  36      -9.433 -17.846   9.145  1.00  5.57           H  
ATOM    600  HD3 ARG A  36     -10.061 -19.326   9.812  1.00  5.13           H  
ATOM    601  HE  ARG A  36     -11.654 -19.306   7.787  1.00  6.58           H  
ATOM    602 HH11 ARG A  36      -8.196 -18.420   7.616  1.00  7.33           H  
ATOM    603 HH12 ARG A  36      -8.184 -18.338   5.883  1.00  9.12           H  
ATOM    604 HH21 ARG A  36     -11.647 -19.033   5.487  1.00  9.21           H  
ATOM    605 HH22 ARG A  36     -10.197 -18.449   4.723  1.00 10.06           H  
ATOM    606  N   ASN A  37     -11.673 -13.211   8.482  1.00  3.62           N  
ATOM    607  CA  ASN A  37     -11.858 -11.826   8.924  1.00  3.80           C  
ATOM    608  C   ASN A  37     -11.926 -11.703  10.441  1.00  2.99           C  
ATOM    609  O   ASN A  37     -12.998 -11.531  11.020  1.00  3.28           O  
ATOM    610  CB  ASN A  37     -12.965 -11.080   8.175  1.00  4.82           C  
ATOM    611  CG  ASN A  37     -14.379 -11.576   8.473  1.00  6.19           C  
ATOM    612  OD1 ASN A  37     -15.201 -10.850   9.027  1.00  6.82           O  
ATOM    613  ND2 ASN A  37     -14.726 -12.771   8.014  1.00  7.36           N  
ATOM    614  H   ASN A  37     -11.292 -13.334   7.559  1.00  4.00           H  
ATOM    615  HA  ASN A  37     -10.943 -11.312   8.623  1.00  4.72           H  
ATOM    616  HB2 ASN A  37     -12.894 -10.031   8.466  1.00  5.12           H  
ATOM    617  HB3 ASN A  37     -12.759 -11.126   7.108  1.00  5.14           H  
ATOM    618 HD21 ASN A  37     -14.062 -13.291   7.446  1.00  7.29           H  
ATOM    619 HD22 ASN A  37     -15.637 -13.132   8.238  1.00  8.59           H  
ATOM    620  N   GLN A  38     -10.754 -11.826  11.050  1.00  3.69           N  
ATOM    621  CA  GLN A  38     -10.530 -12.045  12.468  1.00  4.78           C  
ATOM    622  C   GLN A  38     -11.252 -11.012  13.348  1.00  4.25           C  
ATOM    623  O   GLN A  38     -11.761 -10.001  12.873  1.00  4.13           O  
ATOM    624  CB  GLN A  38      -9.009 -11.956  12.696  1.00  6.82           C  
ATOM    625  CG  GLN A  38      -8.290 -13.275  12.387  1.00  8.17           C  
ATOM    626  CD  GLN A  38      -8.858 -14.451  13.170  1.00  8.49           C  
ATOM    627  OE1 GLN A  38      -8.896 -14.421  14.394  1.00  8.68           O  
ATOM    628  NE2 GLN A  38      -9.344 -15.475  12.482  1.00  9.03           N  
ATOM    629  H   GLN A  38      -9.961 -11.955  10.441  1.00  4.48           H  
ATOM    630  HA  GLN A  38     -10.936 -13.024  12.727  1.00  5.33           H  
ATOM    631  HB2 GLN A  38      -8.582 -11.143  12.105  1.00  7.64           H  
ATOM    632  HB3 GLN A  38      -8.816 -11.739  13.748  1.00  7.21           H  
ATOM    633  HG2 GLN A  38      -8.359 -13.474  11.316  1.00  8.29           H  
ATOM    634  HG3 GLN A  38      -7.237 -13.165  12.645  1.00  9.39           H  
ATOM    635 HE21 GLN A  38      -9.351 -15.443  11.465  1.00  9.15           H  
ATOM    636 HE22 GLN A  38      -9.746 -16.248  12.984  1.00  9.58           H  
ATOM    637  N   GLY A  39     -11.240 -11.251  14.662  1.00  5.00           N  
ATOM    638  CA  GLY A  39     -11.792 -10.335  15.653  1.00  4.96           C  
ATOM    639  C   GLY A  39     -11.319  -8.897  15.428  1.00  4.34           C  
ATOM    640  O   GLY A  39     -12.085  -7.951  15.607  1.00  4.20           O  
ATOM    641  H   GLY A  39     -10.802 -12.100  14.991  1.00  6.10           H  
ATOM    642  HA2 GLY A  39     -12.881 -10.367  15.602  1.00  5.13           H  
ATOM    643  HA3 GLY A  39     -11.480 -10.653  16.647  1.00  5.48           H  
ATOM    644  N   ASP A  40     -10.050  -8.737  15.040  1.00  4.11           N  
ATOM    645  CA  ASP A  40      -9.518  -7.484  14.549  1.00  3.61           C  
ATOM    646  C   ASP A  40     -10.371  -6.983  13.378  1.00  3.35           C  
ATOM    647  O   ASP A  40     -10.300  -7.529  12.277  1.00  4.34           O  
ATOM    648  CB  ASP A  40      -8.047  -7.659  14.137  1.00  3.67           C  
ATOM    649  CG  ASP A  40      -7.444  -6.350  13.655  1.00  3.48           C  
ATOM    650  OD1 ASP A  40      -8.214  -5.465  13.243  1.00  3.31           O  
ATOM    651  OD2 ASP A  40      -6.202  -6.221  13.734  1.00  4.27           O  
ATOM    652  H   ASP A  40      -9.458  -9.536  14.946  1.00  4.35           H  
ATOM    653  HA  ASP A  40      -9.550  -6.791  15.382  1.00  3.68           H  
ATOM    654  HB2 ASP A  40      -7.472  -8.011  14.993  1.00  4.15           H  
ATOM    655  HB3 ASP A  40      -7.974  -8.383  13.326  1.00  3.71           H  
ATOM    656  N   LYS A  41     -11.167  -5.936  13.606  1.00  2.56           N  
ATOM    657  CA  LYS A  41     -11.887  -5.265  12.539  1.00  2.43           C  
ATOM    658  C   LYS A  41     -11.052  -4.175  11.867  1.00  1.87           C  
ATOM    659  O   LYS A  41     -11.305  -3.901  10.690  1.00  1.88           O  
ATOM    660  CB  LYS A  41     -13.221  -4.710  13.042  1.00  2.69           C  
ATOM    661  CG  LYS A  41     -14.253  -5.838  13.187  1.00  4.19           C  
ATOM    662  CD  LYS A  41     -15.670  -5.294  13.428  1.00  4.49           C  
ATOM    663  CE  LYS A  41     -16.239  -4.421  12.290  1.00  4.04           C  
ATOM    664  NZ  LYS A  41     -16.212  -5.066  10.960  1.00  5.16           N  
ATOM    665  H   LYS A  41     -11.191  -5.538  14.535  1.00  2.58           H  
ATOM    666  HA  LYS A  41     -12.120  -5.979  11.749  1.00  2.72           H  
ATOM    667  HB2 LYS A  41     -13.080  -4.197  13.991  1.00  2.54           H  
ATOM    668  HB3 LYS A  41     -13.574  -3.983  12.314  1.00  2.72           H  
ATOM    669  HG2 LYS A  41     -14.253  -6.469  12.299  1.00  4.93           H  
ATOM    670  HG3 LYS A  41     -13.962  -6.469  14.030  1.00  4.92           H  
ATOM    671  HD2 LYS A  41     -16.340  -6.139  13.594  1.00  5.47           H  
ATOM    672  HD3 LYS A  41     -15.666  -4.702  14.346  1.00  4.89           H  
ATOM    673  HE2 LYS A  41     -17.280  -4.192  12.528  1.00  4.09           H  
ATOM    674  HE3 LYS A  41     -15.704  -3.474  12.222  1.00  3.91           H  
ATOM    675  HZ1 LYS A  41     -16.712  -5.949  10.978  1.00  6.09           H  
ATOM    676  HZ2 LYS A  41     -16.673  -4.440  10.302  1.00  5.30           H  
ATOM    677  HZ3 LYS A  41     -15.262  -5.193  10.603  1.00  5.57           H  
ATOM    678  N   GLU A  42     -10.065  -3.568  12.547  1.00  1.61           N  
ATOM    679  CA  GLU A  42      -9.219  -2.618  11.852  1.00  1.40           C  
ATOM    680  C   GLU A  42      -8.528  -3.297  10.675  1.00  1.32           C  
ATOM    681  O   GLU A  42      -8.162  -2.599   9.748  1.00  1.27           O  
ATOM    682  CB  GLU A  42      -8.225  -1.838  12.729  1.00  1.70           C  
ATOM    683  CG  GLU A  42      -7.292  -2.721  13.556  1.00  2.49           C  
ATOM    684  CD  GLU A  42      -6.198  -1.913  14.202  1.00  2.90           C  
ATOM    685  OE1 GLU A  42      -5.389  -1.330  13.456  1.00  3.76           O  
ATOM    686  OE2 GLU A  42      -6.153  -1.885  15.452  1.00  3.36           O  
ATOM    687  H   GLU A  42      -9.634  -4.063  13.313  1.00  1.99           H  
ATOM    688  HA  GLU A  42      -9.900  -1.878  11.449  1.00  1.54           H  
ATOM    689  HB2 GLU A  42      -7.604  -1.244  12.056  1.00  2.59           H  
ATOM    690  HB3 GLU A  42      -8.735  -1.132  13.377  1.00  2.09           H  
ATOM    691  HG2 GLU A  42      -7.860  -3.264  14.309  1.00  3.01           H  
ATOM    692  HG3 GLU A  42      -6.803  -3.439  12.898  1.00  3.39           H  
ATOM    693  N   ALA A  43      -8.400  -4.626  10.666  1.00  1.40           N  
ATOM    694  CA  ALA A  43      -7.921  -5.433   9.560  1.00  1.49           C  
ATOM    695  C   ALA A  43      -8.451  -4.921   8.225  1.00  1.27           C  
ATOM    696  O   ALA A  43      -7.707  -4.843   7.249  1.00  1.31           O  
ATOM    697  CB  ALA A  43      -8.355  -6.890   9.761  1.00  1.77           C  
ATOM    698  H   ALA A  43      -8.633  -5.112  11.521  1.00  1.45           H  
ATOM    699  HA  ALA A  43      -6.836  -5.364   9.564  1.00  1.67           H  
ATOM    700  HB1 ALA A  43      -7.963  -7.278  10.700  1.00  1.85           H  
ATOM    701  HB2 ALA A  43      -9.444  -6.959   9.777  1.00  2.61           H  
ATOM    702  HB3 ALA A  43      -7.983  -7.505   8.940  1.00  2.63           H  
ATOM    703  N   GLU A  44      -9.741  -4.578   8.181  1.00  1.12           N  
ATOM    704  CA  GLU A  44     -10.323  -4.017   6.969  1.00  1.02           C  
ATOM    705  C   GLU A  44      -9.631  -2.696   6.648  1.00  0.79           C  
ATOM    706  O   GLU A  44      -9.039  -2.538   5.588  1.00  0.70           O  
ATOM    707  CB  GLU A  44     -11.847  -3.854   7.090  1.00  1.18           C  
ATOM    708  CG  GLU A  44     -12.453  -3.367   5.763  1.00  1.63           C  
ATOM    709  CD  GLU A  44     -13.966  -3.293   5.789  1.00  2.16           C  
ATOM    710  OE1 GLU A  44     -14.581  -4.323   6.137  1.00  2.67           O  
ATOM    711  OE2 GLU A  44     -14.514  -2.247   5.372  1.00  3.18           O  
ATOM    712  H   GLU A  44     -10.238  -4.558   9.068  1.00  1.11           H  
ATOM    713  HA  GLU A  44     -10.105  -4.704   6.150  1.00  1.18           H  
ATOM    714  HB2 GLU A  44     -12.288  -4.814   7.354  1.00  1.49           H  
ATOM    715  HB3 GLU A  44     -12.086  -3.133   7.871  1.00  1.09           H  
ATOM    716  HG2 GLU A  44     -12.068  -2.373   5.541  1.00  2.20           H  
ATOM    717  HG3 GLU A  44     -12.163  -4.045   4.961  1.00  2.06           H  
ATOM    718  N   ALA A  45      -9.690  -1.738   7.561  1.00  0.80           N  
ATOM    719  CA  ALA A  45      -9.119  -0.420   7.375  1.00  0.76           C  
ATOM    720  C   ALA A  45      -7.608  -0.468   7.129  1.00  0.67           C  
ATOM    721  O   ALA A  45      -7.038   0.411   6.487  1.00  0.64           O  
ATOM    722  CB  ALA A  45      -9.427   0.408   8.618  1.00  0.90           C  
ATOM    723  H   ALA A  45     -10.137  -1.932   8.438  1.00  0.91           H  
ATOM    724  HA  ALA A  45      -9.617  -0.012   6.499  1.00  0.79           H  
ATOM    725  HB1 ALA A  45     -10.496   0.380   8.819  1.00  1.66           H  
ATOM    726  HB2 ALA A  45      -8.886  -0.001   9.473  1.00  1.65           H  
ATOM    727  HB3 ALA A  45      -9.114   1.435   8.456  1.00  1.68           H  
ATOM    728  N   LYS A  46      -6.950  -1.490   7.654  1.00  0.83           N  
ATOM    729  CA  LYS A  46      -5.547  -1.764   7.445  1.00  0.90           C  
ATOM    730  C   LYS A  46      -5.381  -2.165   5.985  1.00  0.80           C  
ATOM    731  O   LYS A  46      -4.614  -1.563   5.242  1.00  0.76           O  
ATOM    732  CB  LYS A  46      -5.077  -2.877   8.400  1.00  1.21           C  
ATOM    733  CG  LYS A  46      -3.634  -2.650   8.859  1.00  1.20           C  
ATOM    734  CD  LYS A  46      -3.571  -1.934  10.217  1.00  1.49           C  
ATOM    735  CE  LYS A  46      -4.252  -0.557  10.243  1.00  2.76           C  
ATOM    736  NZ  LYS A  46      -4.088   0.095  11.556  1.00  3.25           N  
ATOM    737  H   LYS A  46      -7.498  -2.144   8.188  1.00  1.01           H  
ATOM    738  HA  LYS A  46      -5.001  -0.841   7.637  1.00  0.93           H  
ATOM    739  HB2 LYS A  46      -5.710  -2.931   9.284  1.00  1.54           H  
ATOM    740  HB3 LYS A  46      -5.139  -3.842   7.896  1.00  1.33           H  
ATOM    741  HG2 LYS A  46      -3.157  -3.625   8.981  1.00  1.85           H  
ATOM    742  HG3 LYS A  46      -3.076  -2.098   8.099  1.00  1.66           H  
ATOM    743  HD2 LYS A  46      -4.023  -2.575  10.978  1.00  2.16           H  
ATOM    744  HD3 LYS A  46      -2.516  -1.807  10.467  1.00  1.94           H  
ATOM    745  HE2 LYS A  46      -3.800   0.084   9.485  1.00  3.46           H  
ATOM    746  HE3 LYS A  46      -5.321  -0.654  10.045  1.00  3.99           H  
ATOM    747  HZ1 LYS A  46      -3.097   0.149  11.798  1.00  3.23           H  
ATOM    748  HZ2 LYS A  46      -4.437   1.051  11.562  1.00  4.08           H  
ATOM    749  HZ3 LYS A  46      -4.570  -0.417  12.290  1.00  3.77           H  
ATOM    750  N   PHE A  47      -6.153  -3.157   5.546  1.00  0.84           N  
ATOM    751  CA  PHE A  47      -6.216  -3.482   4.137  1.00  0.83           C  
ATOM    752  C   PHE A  47      -6.514  -2.222   3.325  1.00  0.66           C  
ATOM    753  O   PHE A  47      -5.945  -2.063   2.254  1.00  0.69           O  
ATOM    754  CB  PHE A  47      -7.252  -4.589   3.892  1.00  1.00           C  
ATOM    755  CG  PHE A  47      -7.808  -4.648   2.483  1.00  1.51           C  
ATOM    756  CD1 PHE A  47      -7.003  -5.082   1.414  1.00  1.91           C  
ATOM    757  CD2 PHE A  47      -9.138  -4.251   2.244  1.00  3.12           C  
ATOM    758  CE1 PHE A  47      -7.542  -5.161   0.117  1.00  2.35           C  
ATOM    759  CE2 PHE A  47      -9.672  -4.325   0.948  1.00  3.87           C  
ATOM    760  CZ  PHE A  47      -8.877  -4.786  -0.113  1.00  3.07           C  
ATOM    761  H   PHE A  47      -6.822  -3.589   6.177  1.00  0.93           H  
ATOM    762  HA  PHE A  47      -5.222  -3.827   3.838  1.00  0.93           H  
ATOM    763  HB2 PHE A  47      -6.811  -5.547   4.146  1.00  1.43           H  
ATOM    764  HB3 PHE A  47      -8.090  -4.462   4.572  1.00  0.79           H  
ATOM    765  HD1 PHE A  47      -5.966  -5.332   1.585  1.00  2.89           H  
ATOM    766  HD2 PHE A  47      -9.754  -3.874   3.050  1.00  4.10           H  
ATOM    767  HE1 PHE A  47      -6.930  -5.474  -0.715  1.00  3.07           H  
ATOM    768  HE2 PHE A  47     -10.687  -4.001   0.758  1.00  5.33           H  
ATOM    769  HZ  PHE A  47      -9.287  -4.805  -1.113  1.00  3.73           H  
ATOM    770  N   LYS A  48      -7.354  -1.311   3.822  1.00  0.58           N  
ATOM    771  CA  LYS A  48      -7.662  -0.096   3.097  1.00  0.60           C  
ATOM    772  C   LYS A  48      -6.433   0.787   2.997  1.00  0.57           C  
ATOM    773  O   LYS A  48      -6.143   1.257   1.908  1.00  0.69           O  
ATOM    774  CB  LYS A  48      -8.847   0.675   3.683  1.00  0.71           C  
ATOM    775  CG  LYS A  48     -10.113  -0.148   3.468  1.00  0.82           C  
ATOM    776  CD  LYS A  48     -11.337   0.506   4.107  1.00  0.98           C  
ATOM    777  CE  LYS A  48     -12.613  -0.115   3.535  1.00  1.46           C  
ATOM    778  NZ  LYS A  48     -13.776   0.145   4.397  1.00  2.13           N  
ATOM    779  H   LYS A  48      -7.759  -1.457   4.734  1.00  0.61           H  
ATOM    780  HA  LYS A  48      -7.952  -0.400   2.093  1.00  0.71           H  
ATOM    781  HB2 LYS A  48      -8.687   0.906   4.731  1.00  0.76           H  
ATOM    782  HB3 LYS A  48      -8.953   1.617   3.141  1.00  0.82           H  
ATOM    783  HG2 LYS A  48     -10.277  -0.231   2.398  1.00  0.94           H  
ATOM    784  HG3 LYS A  48      -9.954  -1.141   3.875  1.00  0.82           H  
ATOM    785  HD2 LYS A  48     -11.304   0.375   5.188  1.00  1.34           H  
ATOM    786  HD3 LYS A  48     -11.333   1.574   3.879  1.00  1.42           H  
ATOM    787  HE2 LYS A  48     -12.799   0.324   2.553  1.00  2.26           H  
ATOM    788  HE3 LYS A  48     -12.510  -1.196   3.422  1.00  2.49           H  
ATOM    789  HZ1 LYS A  48     -13.693   1.035   4.887  1.00  2.70           H  
ATOM    790  HZ2 LYS A  48     -14.610   0.153   3.819  1.00  2.82           H  
ATOM    791  HZ3 LYS A  48     -13.893  -0.603   5.082  1.00  3.07           H  
ATOM    792  N   GLU A  49      -5.697   1.028   4.084  1.00  0.55           N  
ATOM    793  CA  GLU A  49      -4.570   1.933   4.001  1.00  0.59           C  
ATOM    794  C   GLU A  49      -3.534   1.367   3.033  1.00  0.51           C  
ATOM    795  O   GLU A  49      -3.009   2.077   2.171  1.00  0.63           O  
ATOM    796  CB  GLU A  49      -4.024   2.264   5.406  1.00  0.69           C  
ATOM    797  CG  GLU A  49      -3.141   1.213   6.091  1.00  2.07           C  
ATOM    798  CD  GLU A  49      -2.406   1.704   7.323  1.00  2.22           C  
ATOM    799  OE1 GLU A  49      -2.931   2.594   8.024  1.00  1.79           O  
ATOM    800  OE2 GLU A  49      -1.302   1.183   7.587  1.00  3.56           O  
ATOM    801  H   GLU A  49      -5.906   0.595   4.973  1.00  0.56           H  
ATOM    802  HA  GLU A  49      -4.946   2.851   3.545  1.00  0.70           H  
ATOM    803  HB2 GLU A  49      -3.410   3.143   5.290  1.00  1.62           H  
ATOM    804  HB3 GLU A  49      -4.857   2.505   6.062  1.00  1.93           H  
ATOM    805  HG2 GLU A  49      -3.738   0.358   6.370  1.00  3.17           H  
ATOM    806  HG3 GLU A  49      -2.376   0.912   5.390  1.00  3.01           H  
ATOM    807  N   ILE A  50      -3.269   0.068   3.166  1.00  0.40           N  
ATOM    808  CA  ILE A  50      -2.231  -0.592   2.406  1.00  0.42           C  
ATOM    809  C   ILE A  50      -2.687  -0.701   0.947  1.00  0.50           C  
ATOM    810  O   ILE A  50      -1.884  -0.518   0.036  1.00  0.56           O  
ATOM    811  CB  ILE A  50      -1.870  -1.950   3.042  1.00  0.43           C  
ATOM    812  CG1 ILE A  50      -1.605  -1.870   4.560  1.00  0.44           C  
ATOM    813  CG2 ILE A  50      -0.588  -2.494   2.397  1.00  0.69           C  
ATOM    814  CD1 ILE A  50      -1.847  -3.231   5.205  1.00  0.57           C  
ATOM    815  H   ILE A  50      -3.774  -0.460   3.873  1.00  0.37           H  
ATOM    816  HA  ILE A  50      -1.341   0.036   2.430  1.00  0.47           H  
ATOM    817  HB  ILE A  50      -2.700  -2.636   2.859  1.00  0.52           H  
ATOM    818 HG12 ILE A  50      -0.587  -1.533   4.759  1.00  0.54           H  
ATOM    819 HG13 ILE A  50      -2.271  -1.185   5.062  1.00  0.49           H  
ATOM    820 HG21 ILE A  50      -0.711  -2.546   1.324  1.00  1.49           H  
ATOM    821 HG22 ILE A  50       0.249  -1.829   2.616  1.00  1.94           H  
ATOM    822 HG23 ILE A  50      -0.349  -3.490   2.768  1.00  1.55           H  
ATOM    823 HD11 ILE A  50      -2.862  -3.575   5.000  1.00  1.81           H  
ATOM    824 HD12 ILE A  50      -1.145  -3.931   4.780  1.00  1.72           H  
ATOM    825 HD13 ILE A  50      -1.695  -3.195   6.282  1.00  1.42           H  
ATOM    826  N   LYS A  51      -3.963  -1.005   0.693  1.00  0.54           N  
ATOM    827  CA  LYS A  51      -4.465  -1.126  -0.660  1.00  0.68           C  
ATOM    828  C   LYS A  51      -4.617   0.241  -1.316  1.00  0.69           C  
ATOM    829  O   LYS A  51      -4.355   0.339  -2.506  1.00  0.78           O  
ATOM    830  CB  LYS A  51      -5.762  -1.940  -0.708  1.00  0.90           C  
ATOM    831  CG  LYS A  51      -6.297  -2.181  -2.133  1.00  1.21           C  
ATOM    832  CD  LYS A  51      -5.304  -2.784  -3.138  1.00  3.13           C  
ATOM    833  CE  LYS A  51      -5.791  -2.671  -4.590  1.00  3.63           C  
ATOM    834  NZ  LYS A  51      -6.887  -3.599  -4.921  1.00  3.74           N  
ATOM    835  H   LYS A  51      -4.629  -1.142   1.443  1.00  0.51           H  
ATOM    836  HA  LYS A  51      -3.712  -1.689  -1.200  1.00  0.83           H  
ATOM    837  HB2 LYS A  51      -5.583  -2.883  -0.196  1.00  0.98           H  
ATOM    838  HB3 LYS A  51      -6.532  -1.401  -0.154  1.00  0.90           H  
ATOM    839  HG2 LYS A  51      -7.179  -2.817  -2.052  1.00  1.98           H  
ATOM    840  HG3 LYS A  51      -6.602  -1.214  -2.531  1.00  1.97           H  
ATOM    841  HD2 LYS A  51      -4.391  -2.197  -3.127  1.00  4.16           H  
ATOM    842  HD3 LYS A  51      -5.075  -3.820  -2.887  1.00  4.18           H  
ATOM    843  HE2 LYS A  51      -6.106  -1.647  -4.805  1.00  3.64           H  
ATOM    844  HE3 LYS A  51      -4.956  -2.906  -5.253  1.00  5.14           H  
ATOM    845  HZ1 LYS A  51      -6.594  -4.566  -4.789  1.00  4.72           H  
ATOM    846  HZ2 LYS A  51      -7.739  -3.403  -4.398  1.00  3.60           H  
ATOM    847  HZ3 LYS A  51      -7.091  -3.493  -5.911  1.00  4.20           H  
ATOM    848  N   GLU A  52      -5.021   1.277  -0.579  1.00  0.70           N  
ATOM    849  CA  GLU A  52      -5.035   2.645  -1.075  1.00  0.81           C  
ATOM    850  C   GLU A  52      -3.618   2.950  -1.542  1.00  0.74           C  
ATOM    851  O   GLU A  52      -3.393   3.284  -2.697  1.00  0.76           O  
ATOM    852  CB  GLU A  52      -5.502   3.593   0.037  1.00  0.94           C  
ATOM    853  CG  GLU A  52      -5.580   5.067  -0.394  1.00  1.24           C  
ATOM    854  CD  GLU A  52      -6.786   5.434  -1.235  1.00  1.52           C  
ATOM    855  OE1 GLU A  52      -7.751   4.643  -1.293  1.00  2.71           O  
ATOM    856  OE2 GLU A  52      -6.776   6.545  -1.810  1.00  2.20           O  
ATOM    857  H   GLU A  52      -5.186   1.148   0.411  1.00  0.67           H  
ATOM    858  HA  GLU A  52      -5.729   2.750  -1.908  1.00  0.95           H  
ATOM    859  HB2 GLU A  52      -6.479   3.277   0.400  1.00  1.04           H  
ATOM    860  HB3 GLU A  52      -4.804   3.524   0.869  1.00  0.98           H  
ATOM    861  HG2 GLU A  52      -5.651   5.654   0.512  1.00  2.24           H  
ATOM    862  HG3 GLU A  52      -4.676   5.362  -0.929  1.00  2.27           H  
ATOM    863  N   ALA A  53      -2.646   2.769  -0.652  1.00  0.69           N  
ATOM    864  CA  ALA A  53      -1.253   2.975  -0.990  1.00  0.72           C  
ATOM    865  C   ALA A  53      -0.855   2.181  -2.237  1.00  0.70           C  
ATOM    866  O   ALA A  53      -0.253   2.728  -3.147  1.00  0.79           O  
ATOM    867  CB  ALA A  53      -0.388   2.627   0.214  1.00  0.78           C  
ATOM    868  H   ALA A  53      -2.888   2.462   0.282  1.00  0.69           H  
ATOM    869  HA  ALA A  53      -1.118   4.029  -1.221  1.00  0.79           H  
ATOM    870  HB1 ALA A  53      -0.595   1.607   0.523  1.00  1.68           H  
ATOM    871  HB2 ALA A  53       0.660   2.733  -0.064  1.00  1.68           H  
ATOM    872  HB3 ALA A  53      -0.618   3.292   1.043  1.00  1.85           H  
ATOM    873  N   TYR A  54      -1.185   0.897  -2.311  1.00  0.67           N  
ATOM    874  CA  TYR A  54      -0.845   0.075  -3.465  1.00  0.75           C  
ATOM    875  C   TYR A  54      -1.541   0.582  -4.744  1.00  0.81           C  
ATOM    876  O   TYR A  54      -0.943   0.620  -5.822  1.00  1.00           O  
ATOM    877  CB  TYR A  54      -1.193  -1.378  -3.115  1.00  0.81           C  
ATOM    878  CG  TYR A  54      -1.027  -2.415  -4.205  1.00  0.78           C  
ATOM    879  CD1 TYR A  54       0.021  -2.334  -5.141  1.00  1.93           C  
ATOM    880  CD2 TYR A  54      -1.946  -3.477  -4.285  1.00  1.77           C  
ATOM    881  CE1 TYR A  54       0.059  -3.233  -6.219  1.00  2.03           C  
ATOM    882  CE2 TYR A  54      -1.949  -4.319  -5.404  1.00  1.92           C  
ATOM    883  CZ  TYR A  54      -1.013  -4.114  -6.424  1.00  1.26           C  
ATOM    884  OH  TYR A  54      -1.020  -4.957  -7.492  1.00  1.67           O  
ATOM    885  H   TYR A  54      -1.664   0.475  -1.527  1.00  0.63           H  
ATOM    886  HA  TYR A  54       0.232   0.147  -3.620  1.00  0.82           H  
ATOM    887  HB2 TYR A  54      -0.592  -1.685  -2.260  1.00  0.96           H  
ATOM    888  HB3 TYR A  54      -2.235  -1.384  -2.812  1.00  0.94           H  
ATOM    889  HD1 TYR A  54       0.768  -1.558  -5.073  1.00  3.12           H  
ATOM    890  HD2 TYR A  54      -2.673  -3.628  -3.506  1.00  2.96           H  
ATOM    891  HE1 TYR A  54       0.861  -3.154  -6.944  1.00  3.23           H  
ATOM    892  HE2 TYR A  54      -2.711  -5.075  -5.504  1.00  3.12           H  
ATOM    893  HH  TYR A  54      -0.606  -4.586  -8.290  1.00  2.29           H  
ATOM    894  N   GLU A  55      -2.811   0.979  -4.651  1.00  0.78           N  
ATOM    895  CA  GLU A  55      -3.569   1.547  -5.725  1.00  0.88           C  
ATOM    896  C   GLU A  55      -2.836   2.797  -6.211  1.00  0.89           C  
ATOM    897  O   GLU A  55      -2.663   2.988  -7.406  1.00  1.09           O  
ATOM    898  CB  GLU A  55      -4.987   1.777  -5.201  1.00  0.97           C  
ATOM    899  CG  GLU A  55      -5.671   2.895  -5.950  1.00  1.11           C  
ATOM    900  CD  GLU A  55      -7.164   2.867  -5.749  1.00  1.47           C  
ATOM    901  OE1 GLU A  55      -7.586   2.915  -4.577  1.00  1.86           O  
ATOM    902  OE2 GLU A  55      -7.892   2.699  -6.748  1.00  2.40           O  
ATOM    903  H   GLU A  55      -3.270   1.111  -3.765  1.00  0.79           H  
ATOM    904  HA  GLU A  55      -3.663   0.838  -6.535  1.00  0.99           H  
ATOM    905  HB2 GLU A  55      -5.563   0.859  -5.274  1.00  1.15           H  
ATOM    906  HB3 GLU A  55      -4.966   2.081  -4.164  1.00  0.97           H  
ATOM    907  HG2 GLU A  55      -5.249   3.816  -5.544  1.00  1.22           H  
ATOM    908  HG3 GLU A  55      -5.403   2.782  -6.993  1.00  1.26           H  
ATOM    909  N   VAL A  56      -2.337   3.604  -5.279  1.00  0.79           N  
ATOM    910  CA  VAL A  56      -1.695   4.875  -5.566  1.00  0.84           C  
ATOM    911  C   VAL A  56      -0.405   4.712  -6.381  1.00  0.84           C  
ATOM    912  O   VAL A  56       0.148   5.692  -6.884  1.00  1.26           O  
ATOM    913  CB  VAL A  56      -1.496   5.629  -4.239  1.00  0.88           C  
ATOM    914  CG1 VAL A  56      -0.462   6.758  -4.303  1.00  1.02           C  
ATOM    915  CG2 VAL A  56      -2.849   6.198  -3.806  1.00  0.97           C  
ATOM    916  H   VAL A  56      -2.517   3.375  -4.312  1.00  0.74           H  
ATOM    917  HA  VAL A  56      -2.396   5.439  -6.162  1.00  0.98           H  
ATOM    918  HB  VAL A  56      -1.155   4.932  -3.480  1.00  0.89           H  
ATOM    919 HG11 VAL A  56      -0.605   7.363  -5.193  1.00  1.64           H  
ATOM    920 HG12 VAL A  56      -0.565   7.388  -3.427  1.00  1.87           H  
ATOM    921 HG13 VAL A  56       0.544   6.341  -4.312  1.00  1.75           H  
ATOM    922 HG21 VAL A  56      -3.622   5.434  -3.802  1.00  1.92           H  
ATOM    923 HG22 VAL A  56      -2.770   6.621  -2.805  1.00  2.03           H  
ATOM    924 HG23 VAL A  56      -3.145   6.962  -4.517  1.00  1.63           H  
ATOM    925  N   LEU A  57       0.096   3.491  -6.523  1.00  1.13           N  
ATOM    926  CA  LEU A  57       1.330   3.195  -7.230  1.00  1.38           C  
ATOM    927  C   LEU A  57       1.023   2.441  -8.512  1.00  1.60           C  
ATOM    928  O   LEU A  57       1.638   2.674  -9.552  1.00  2.32           O  
ATOM    929  CB  LEU A  57       2.242   2.435  -6.278  1.00  1.45           C  
ATOM    930  CG  LEU A  57       2.392   3.241  -4.978  1.00  1.42           C  
ATOM    931  CD1 LEU A  57       3.189   2.415  -3.990  1.00  1.49           C  
ATOM    932  CD2 LEU A  57       3.009   4.615  -5.201  1.00  1.42           C  
ATOM    933  H   LEU A  57      -0.366   2.733  -6.040  1.00  1.47           H  
ATOM    934  HA  LEU A  57       1.843   4.101  -7.540  1.00  1.48           H  
ATOM    935  HB2 LEU A  57       1.798   1.464  -6.059  1.00  1.47           H  
ATOM    936  HB3 LEU A  57       3.211   2.274  -6.747  1.00  1.55           H  
ATOM    937  HG  LEU A  57       1.435   3.425  -4.514  1.00  1.41           H  
ATOM    938 HD11 LEU A  57       4.137   2.155  -4.455  1.00  2.24           H  
ATOM    939 HD12 LEU A  57       3.354   2.970  -3.069  1.00  1.61           H  
ATOM    940 HD13 LEU A  57       2.605   1.521  -3.770  1.00  2.35           H  
ATOM    941 HD21 LEU A  57       3.944   4.491  -5.733  1.00  2.20           H  
ATOM    942 HD22 LEU A  57       2.334   5.243  -5.778  1.00  2.35           H  
ATOM    943 HD23 LEU A  57       3.166   5.096  -4.238  1.00  1.50           H  
ATOM    944  N   THR A  58       0.001   1.601  -8.474  1.00  1.75           N  
ATOM    945  CA  THR A  58      -0.515   1.003  -9.684  1.00  2.10           C  
ATOM    946  C   THR A  58      -1.337   2.005 -10.509  1.00  2.56           C  
ATOM    947  O   THR A  58      -1.622   1.730 -11.675  1.00  2.66           O  
ATOM    948  CB  THR A  58      -1.251  -0.288  -9.315  1.00  2.17           C  
ATOM    949  OG1 THR A  58      -2.248  -0.085  -8.332  1.00  2.41           O  
ATOM    950  CG2 THR A  58      -0.242  -1.283  -8.739  1.00  1.90           C  
ATOM    951  H   THR A  58      -0.475   1.432  -7.599  1.00  2.10           H  
ATOM    952  HA  THR A  58       0.318   0.699 -10.320  1.00  2.28           H  
ATOM    953  HB  THR A  58      -1.696  -0.707 -10.218  1.00  2.66           H  
ATOM    954  HG1 THR A  58      -1.813   0.222  -7.524  1.00  2.31           H  
ATOM    955 HG21 THR A  58       0.574  -1.450  -9.443  1.00  2.37           H  
ATOM    956 HG22 THR A  58       0.193  -0.903  -7.808  1.00  1.91           H  
ATOM    957 HG23 THR A  58      -0.747  -2.227  -8.550  1.00  3.02           H  
ATOM    958  N   ASP A  59      -1.718   3.156  -9.944  1.00  3.07           N  
ATOM    959  CA  ASP A  59      -2.683   4.092 -10.525  1.00  3.90           C  
ATOM    960  C   ASP A  59      -2.587   5.374  -9.699  1.00  4.24           C  
ATOM    961  O   ASP A  59      -1.740   5.433  -8.815  1.00  4.52           O  
ATOM    962  CB  ASP A  59      -4.099   3.489 -10.445  1.00  5.32           C  
ATOM    963  CG  ASP A  59      -5.075   4.087 -11.433  1.00  6.03           C  
ATOM    964  OD1 ASP A  59      -4.985   5.287 -11.763  1.00  5.86           O  
ATOM    965  OD2 ASP A  59      -5.942   3.335 -11.920  1.00  7.16           O  
ATOM    966  H   ASP A  59      -1.395   3.387  -8.997  1.00  3.06           H  
ATOM    967  HA  ASP A  59      -2.419   4.307 -11.561  1.00  3.95           H  
ATOM    968  HB2 ASP A  59      -4.047   2.421 -10.658  1.00  5.78           H  
ATOM    969  HB3 ASP A  59      -4.489   3.609  -9.435  1.00  5.86           H  
ATOM    970  N   SER A  60      -3.418   6.388  -9.914  1.00  5.00           N  
ATOM    971  CA  SER A  60      -3.469   7.559  -9.077  1.00  6.06           C  
ATOM    972  C   SER A  60      -2.328   8.512  -9.374  1.00  4.77           C  
ATOM    973  O   SER A  60      -1.151   8.262  -9.118  1.00  4.75           O  
ATOM    974  CB  SER A  60      -3.585   7.300  -7.584  1.00  7.66           C  
ATOM    975  OG  SER A  60      -4.174   8.435  -6.973  1.00  9.14           O  
ATOM    976  H   SER A  60      -4.001   6.401 -10.737  1.00  5.17           H  
ATOM    977  HA  SER A  60      -4.411   8.031  -9.370  1.00  7.34           H  
ATOM    978  HB2 SER A  60      -4.171   6.401  -7.378  1.00  8.20           H  
ATOM    979  HB3 SER A  60      -2.570   7.199  -7.197  1.00  7.74           H  
ATOM    980  HG  SER A  60      -5.118   8.478  -7.173  1.00  9.77           H  
ATOM    981  N   GLN A  61      -2.729   9.679  -9.834  1.00  4.25           N  
ATOM    982  CA  GLN A  61      -1.904  10.850  -9.827  1.00  3.70           C  
ATOM    983  C   GLN A  61      -1.348  11.126  -8.430  1.00  3.20           C  
ATOM    984  O   GLN A  61      -0.359  11.834  -8.311  1.00  3.17           O  
ATOM    985  CB  GLN A  61      -2.788  12.006 -10.279  1.00  4.45           C  
ATOM    986  CG  GLN A  61      -1.970  13.287 -10.248  1.00  4.39           C  
ATOM    987  CD  GLN A  61      -2.140  14.141  -8.989  1.00  6.01           C  
ATOM    988  OE1 GLN A  61      -2.903  13.824  -8.078  1.00  6.76           O  
ATOM    989  NE2 GLN A  61      -1.418  15.245  -8.895  1.00  7.23           N  
ATOM    990  H   GLN A  61      -3.708   9.804 -10.001  1.00  4.67           H  
ATOM    991  HA  GLN A  61      -1.081  10.707 -10.527  1.00  3.58           H  
ATOM    992  HB2 GLN A  61      -3.106  11.810 -11.306  1.00  4.84           H  
ATOM    993  HB3 GLN A  61      -3.671  12.088  -9.646  1.00  4.99           H  
ATOM    994  HG2 GLN A  61      -0.928  12.997 -10.367  1.00  3.89           H  
ATOM    995  HG3 GLN A  61      -2.281  13.844 -11.114  1.00  4.52           H  
ATOM    996 HE21 GLN A  61      -0.681  15.388  -9.583  1.00  7.20           H  
ATOM    997 HE22 GLN A  61      -1.487  15.843  -8.080  1.00  8.45           H  
ATOM    998  N   LYS A  62      -1.921  10.566  -7.364  1.00  3.13           N  
ATOM    999  CA  LYS A  62      -1.252  10.614  -6.063  1.00  2.78           C  
ATOM   1000  C   LYS A  62       0.231  10.179  -6.127  1.00  1.97           C  
ATOM   1001  O   LYS A  62       0.996  10.565  -5.248  1.00  2.43           O  
ATOM   1002  CB  LYS A  62      -2.017   9.783  -5.029  1.00  3.27           C  
ATOM   1003  CG  LYS A  62      -3.335  10.425  -4.574  1.00  4.21           C  
ATOM   1004  CD  LYS A  62      -4.156   9.372  -3.814  1.00  4.47           C  
ATOM   1005  CE  LYS A  62      -5.267  10.004  -2.970  1.00  5.61           C  
ATOM   1006  NZ  LYS A  62      -6.324   9.038  -2.599  1.00  5.94           N  
ATOM   1007  H   LYS A  62      -2.747   9.989  -7.502  1.00  3.52           H  
ATOM   1008  HA  LYS A  62      -1.257  11.650  -5.723  1.00  3.05           H  
ATOM   1009  HB2 LYS A  62      -2.217   8.810  -5.466  1.00  3.09           H  
ATOM   1010  HB3 LYS A  62      -1.387   9.648  -4.150  1.00  3.54           H  
ATOM   1011  HG2 LYS A  62      -3.109  11.278  -3.932  1.00  4.85           H  
ATOM   1012  HG3 LYS A  62      -3.905  10.769  -5.440  1.00  4.42           H  
ATOM   1013  HD2 LYS A  62      -4.593   8.687  -4.543  1.00  4.31           H  
ATOM   1014  HD3 LYS A  62      -3.495   8.814  -3.150  1.00  4.41           H  
ATOM   1015  HE2 LYS A  62      -4.829  10.420  -2.060  1.00  6.44           H  
ATOM   1016  HE3 LYS A  62      -5.739  10.817  -3.522  1.00  5.84           H  
ATOM   1017  HZ1 LYS A  62      -6.002   8.140  -2.244  1.00  6.26           H  
ATOM   1018  HZ2 LYS A  62      -6.867   9.445  -1.838  1.00  6.76           H  
ATOM   1019  HZ3 LYS A  62      -6.946   8.841  -3.378  1.00  5.65           H  
ATOM   1020  N   ARG A  63       0.666   9.422  -7.145  1.00  1.36           N  
ATOM   1021  CA  ARG A  63       2.100   9.176  -7.325  1.00  1.12           C  
ATOM   1022  C   ARG A  63       2.706  10.414  -7.957  1.00  1.37           C  
ATOM   1023  O   ARG A  63       3.578  11.041  -7.365  1.00  2.05           O  
ATOM   1024  CB  ARG A  63       2.410   7.942  -8.181  1.00  1.61           C  
ATOM   1025  CG  ARG A  63       3.927   7.850  -8.474  1.00  2.41           C  
ATOM   1026  CD  ARG A  63       4.572   6.584  -7.917  1.00  2.39           C  
ATOM   1027  NE  ARG A  63       4.197   5.419  -8.720  1.00  3.59           N  
ATOM   1028  CZ  ARG A  63       4.685   4.176  -8.616  1.00  4.38           C  
ATOM   1029  NH1 ARG A  63       5.546   3.827  -7.657  1.00  4.62           N  
ATOM   1030  NH2 ARG A  63       4.283   3.289  -9.507  1.00  5.73           N  
ATOM   1031  H   ARG A  63       0.040   9.272  -7.934  1.00  1.75           H  
ATOM   1032  HA  ARG A  63       2.583   8.998  -6.361  1.00  1.15           H  
ATOM   1033  HB2 ARG A  63       2.080   7.060  -7.637  1.00  1.59           H  
ATOM   1034  HB3 ARG A  63       1.863   8.009  -9.123  1.00  2.00           H  
ATOM   1035  HG2 ARG A  63       4.089   7.904  -9.554  1.00  3.73           H  
ATOM   1036  HG3 ARG A  63       4.482   8.674  -8.022  1.00  3.28           H  
ATOM   1037  HD2 ARG A  63       5.653   6.716  -7.984  1.00  2.84           H  
ATOM   1038  HD3 ARG A  63       4.279   6.469  -6.873  1.00  2.70           H  
ATOM   1039  HE  ARG A  63       3.563   5.584  -9.502  1.00  4.51           H  
ATOM   1040 HH11 ARG A  63       5.910   4.530  -7.022  1.00  4.31           H  
ATOM   1041 HH12 ARG A  63       5.899   2.882  -7.582  1.00  5.65           H  
ATOM   1042 HH21 ARG A  63       3.576   3.591 -10.181  1.00  6.33           H  
ATOM   1043 HH22 ARG A  63       4.448   2.295  -9.377  1.00  6.53           H  
ATOM   1044  N   ALA A  64       2.261  10.747  -9.169  1.00  1.63           N  
ATOM   1045  CA  ALA A  64       2.861  11.804  -9.970  1.00  1.97           C  
ATOM   1046  C   ALA A  64       2.928  13.109  -9.183  1.00  1.42           C  
ATOM   1047  O   ALA A  64       3.841  13.908  -9.374  1.00  1.55           O  
ATOM   1048  CB  ALA A  64       2.083  11.971 -11.278  1.00  2.89           C  
ATOM   1049  H   ALA A  64       1.547  10.175  -9.593  1.00  2.07           H  
ATOM   1050  HA  ALA A  64       3.880  11.513 -10.217  1.00  2.26           H  
ATOM   1051  HB1 ALA A  64       2.045  11.025 -11.818  1.00  3.12           H  
ATOM   1052  HB2 ALA A  64       1.067  12.298 -11.070  1.00  3.85           H  
ATOM   1053  HB3 ALA A  64       2.574  12.711 -11.909  1.00  3.30           H  
ATOM   1054  N   ALA A  65       1.993  13.304  -8.261  1.00  1.40           N  
ATOM   1055  CA  ALA A  65       1.981  14.388  -7.310  1.00  1.68           C  
ATOM   1056  C   ALA A  65       3.288  14.433  -6.531  1.00  1.60           C  
ATOM   1057  O   ALA A  65       3.999  15.443  -6.510  1.00  1.81           O  
ATOM   1058  CB  ALA A  65       0.813  14.174  -6.339  1.00  2.59           C  
ATOM   1059  H   ALA A  65       1.249  12.626  -8.203  1.00  1.66           H  
ATOM   1060  HA  ALA A  65       1.869  15.294  -7.894  1.00  1.90           H  
ATOM   1061  HB1 ALA A  65       0.905  13.206  -5.847  1.00  3.22           H  
ATOM   1062  HB2 ALA A  65       0.807  14.946  -5.570  1.00  3.71           H  
ATOM   1063  HB3 ALA A  65      -0.126  14.188  -6.885  1.00  2.49           H  
ATOM   1064  N   TYR A  66       3.588  13.328  -5.857  1.00  1.82           N  
ATOM   1065  CA  TYR A  66       4.779  13.228  -5.053  1.00  2.57           C  
ATOM   1066  C   TYR A  66       5.992  13.320  -5.978  1.00  2.72           C  
ATOM   1067  O   TYR A  66       6.924  14.077  -5.714  1.00  3.45           O  
ATOM   1068  CB  TYR A  66       4.776  11.919  -4.240  1.00  2.90           C  
ATOM   1069  CG  TYR A  66       6.000  11.761  -3.359  1.00  4.18           C  
ATOM   1070  CD1 TYR A  66       7.227  11.385  -3.940  1.00  6.07           C  
ATOM   1071  CD2 TYR A  66       5.987  12.287  -2.054  1.00  4.19           C  
ATOM   1072  CE1 TYR A  66       8.431  11.795  -3.346  1.00  7.36           C  
ATOM   1073  CE2 TYR A  66       7.195  12.671  -1.446  1.00  5.40           C  
ATOM   1074  CZ  TYR A  66       8.403  12.522  -2.145  1.00  6.82           C  
ATOM   1075  OH  TYR A  66       9.521  13.151  -1.692  1.00  8.14           O  
ATOM   1076  H   TYR A  66       3.043  12.490  -6.020  1.00  1.69           H  
ATOM   1077  HA  TYR A  66       4.744  14.097  -4.393  1.00  3.07           H  
ATOM   1078  HB2 TYR A  66       3.880  11.896  -3.618  1.00  2.95           H  
ATOM   1079  HB3 TYR A  66       4.728  11.070  -4.922  1.00  2.51           H  
ATOM   1080  HD1 TYR A  66       7.247  10.939  -4.925  1.00  6.79           H  
ATOM   1081  HD2 TYR A  66       5.049  12.548  -1.583  1.00  4.01           H  
ATOM   1082  HE1 TYR A  66       9.363  11.633  -3.867  1.00  8.98           H  
ATOM   1083  HE2 TYR A  66       7.171  13.212  -0.512  1.00  5.70           H  
ATOM   1084  HH  TYR A  66      10.103  13.388  -2.431  1.00  9.18           H  
ATOM   1085  N   ASP A  67       5.975  12.561  -7.073  1.00  2.38           N  
ATOM   1086  CA  ASP A  67       7.072  12.507  -8.030  1.00  3.09           C  
ATOM   1087  C   ASP A  67       7.476  13.925  -8.441  1.00  3.10           C  
ATOM   1088  O   ASP A  67       8.666  14.239  -8.508  1.00  3.92           O  
ATOM   1089  CB  ASP A  67       6.674  11.643  -9.239  1.00  3.23           C  
ATOM   1090  CG  ASP A  67       7.585  10.451  -9.430  1.00  4.17           C  
ATOM   1091  OD1 ASP A  67       7.519   9.522  -8.602  1.00  4.56           O  
ATOM   1092  OD2 ASP A  67       8.315  10.404 -10.443  1.00  5.13           O  
ATOM   1093  H   ASP A  67       5.159  11.985  -7.249  1.00  1.85           H  
ATOM   1094  HA  ASP A  67       7.925  12.046  -7.527  1.00  3.83           H  
ATOM   1095  HB2 ASP A  67       5.682  11.229  -9.085  1.00  3.24           H  
ATOM   1096  HB3 ASP A  67       6.659  12.246 -10.147  1.00  3.23           H  
ATOM   1097  N   GLN A  68       6.488  14.800  -8.652  1.00  2.28           N  
ATOM   1098  CA  GLN A  68       6.712  16.184  -9.006  1.00  2.32           C  
ATOM   1099  C   GLN A  68       7.232  16.925  -7.776  1.00  2.87           C  
ATOM   1100  O   GLN A  68       8.422  17.215  -7.667  1.00  3.71           O  
ATOM   1101  CB  GLN A  68       5.402  16.781  -9.552  1.00  1.90           C  
ATOM   1102  CG  GLN A  68       5.600  17.654 -10.784  1.00  2.27           C  
ATOM   1103  CD  GLN A  68       6.236  18.989 -10.447  1.00  3.01           C  
ATOM   1104  OE1 GLN A  68       7.409  19.202 -10.740  1.00  3.90           O  
ATOM   1105  NE2 GLN A  68       5.480  19.902  -9.858  1.00  4.16           N  
ATOM   1106  H   GLN A  68       5.525  14.512  -8.532  1.00  1.74           H  
ATOM   1107  HA  GLN A  68       7.458  16.210  -9.798  1.00  2.84           H  
ATOM   1108  HB2 GLN A  68       4.780  15.970  -9.895  1.00  2.06           H  
ATOM   1109  HB3 GLN A  68       4.832  17.331  -8.807  1.00  2.00           H  
ATOM   1110  HG2 GLN A  68       6.210  17.126 -11.518  1.00  2.83           H  
ATOM   1111  HG3 GLN A  68       4.623  17.829 -11.224  1.00  3.26           H  
ATOM   1112 HE21 GLN A  68       4.515  19.727  -9.596  1.00  4.52           H  
ATOM   1113 HE22 GLN A  68       5.829  20.857  -9.831  1.00  5.24           H  
ATOM   1114  N   TYR A  69       6.342  17.221  -6.832  1.00  2.85           N  
ATOM   1115  CA  TYR A  69       6.612  18.235  -5.809  1.00  3.79           C  
ATOM   1116  C   TYR A  69       6.989  17.603  -4.480  1.00  4.89           C  
ATOM   1117  O   TYR A  69       7.523  18.265  -3.596  1.00  6.31           O  
ATOM   1118  CB  TYR A  69       5.410  19.178  -5.636  1.00  3.78           C  
ATOM   1119  CG  TYR A  69       5.785  20.646  -5.503  1.00  4.55           C  
ATOM   1120  CD1 TYR A  69       6.442  21.123  -4.352  1.00  5.69           C  
ATOM   1121  CD2 TYR A  69       5.614  21.510  -6.602  1.00  5.11           C  
ATOM   1122  CE1 TYR A  69       7.031  22.400  -4.352  1.00  6.75           C  
ATOM   1123  CE2 TYR A  69       6.109  22.822  -6.557  1.00  6.31           C  
ATOM   1124  CZ  TYR A  69       6.873  23.247  -5.460  1.00  6.90           C  
ATOM   1125  OH  TYR A  69       7.525  24.443  -5.503  1.00  8.17           O  
ATOM   1126  H   TYR A  69       5.437  16.762  -6.900  1.00  2.42           H  
ATOM   1127  HA  TYR A  69       7.459  18.845  -6.127  1.00  4.39           H  
ATOM   1128  HB2 TYR A  69       4.801  19.074  -6.526  1.00  3.73           H  
ATOM   1129  HB3 TYR A  69       4.795  18.878  -4.784  1.00  4.14           H  
ATOM   1130  HD1 TYR A  69       6.552  20.503  -3.477  1.00  6.23           H  
ATOM   1131  HD2 TYR A  69       5.131  21.168  -7.503  1.00  5.22           H  
ATOM   1132  HE1 TYR A  69       7.633  22.718  -3.513  1.00  7.84           H  
ATOM   1133  HE2 TYR A  69       5.975  23.471  -7.406  1.00  7.16           H  
ATOM   1134  HH  TYR A  69       6.939  25.156  -5.208  1.00  8.75           H  
ATOM   1135  N   GLY A  70       6.638  16.342  -4.275  1.00  4.58           N  
ATOM   1136  CA  GLY A  70       6.820  15.669  -3.012  1.00  5.76           C  
ATOM   1137  C   GLY A  70       5.685  16.007  -2.070  1.00  5.98           C  
ATOM   1138  O   GLY A  70       4.911  15.159  -1.637  1.00  6.34           O  
ATOM   1139  H   GLY A  70       6.290  15.785  -5.039  1.00  3.77           H  
ATOM   1140  HA2 GLY A  70       6.780  14.623  -3.192  1.00  6.01           H  
ATOM   1141  HA3 GLY A  70       7.788  15.917  -2.587  1.00  6.59           H  
ATOM   1142  N   HIS A  71       5.588  17.292  -1.798  1.00  6.37           N  
ATOM   1143  CA  HIS A  71       4.660  17.862  -0.853  1.00  6.94           C  
ATOM   1144  C   HIS A  71       3.244  17.568  -1.354  1.00  6.35           C  
ATOM   1145  O   HIS A  71       2.558  16.711  -0.796  1.00  7.19           O  
ATOM   1146  CB  HIS A  71       4.997  19.349  -0.640  1.00  7.80           C  
ATOM   1147  CG  HIS A  71       4.671  19.819   0.753  1.00  8.72           C  
ATOM   1148  ND1 HIS A  71       5.577  20.314   1.668  1.00 10.20           N  
ATOM   1149  CD2 HIS A  71       3.528  19.511   1.435  1.00  8.75           C  
ATOM   1150  CE1 HIS A  71       4.987  20.299   2.873  1.00 10.95           C  
ATOM   1151  NE2 HIS A  71       3.749  19.783   2.788  1.00 10.17           N  
ATOM   1152  H   HIS A  71       6.273  17.852  -2.272  1.00  6.69           H  
ATOM   1153  HA  HIS A  71       4.815  17.334   0.091  1.00  7.87           H  
ATOM   1154  HB2 HIS A  71       6.072  19.485  -0.763  1.00  8.69           H  
ATOM   1155  HB3 HIS A  71       4.502  19.978  -1.377  1.00  7.53           H  
ATOM   1156  HD1 HIS A  71       6.535  20.604   1.490  1.00 10.87           H  
ATOM   1157  HD2 HIS A  71       2.669  19.001   1.025  1.00  8.15           H  
ATOM   1158  HE1 HIS A  71       5.462  20.594   3.797  1.00 12.23           H  
ATOM   1159  N   ALA A  72       2.829  18.203  -2.457  1.00  5.50           N  
ATOM   1160  CA  ALA A  72       1.545  17.890  -3.078  1.00  5.75           C  
ATOM   1161  C   ALA A  72       1.379  18.337  -4.528  1.00  5.01           C  
ATOM   1162  O   ALA A  72       0.369  18.933  -4.889  1.00  5.57           O  
ATOM   1163  CB  ALA A  72       0.372  18.380  -2.236  1.00  6.89           C  
ATOM   1164  H   ALA A  72       3.437  18.886  -2.872  1.00  5.18           H  
ATOM   1165  HA  ALA A  72       1.496  16.818  -3.096  1.00  6.51           H  
ATOM   1166  HB1 ALA A  72       0.550  18.205  -1.178  1.00  7.63           H  
ATOM   1167  HB2 ALA A  72       0.201  19.436  -2.420  1.00  6.88           H  
ATOM   1168  HB3 ALA A  72      -0.511  17.834  -2.554  1.00  7.52           H  
ATOM   1169  N   ALA A  73       2.372  18.085  -5.378  1.00  4.48           N  
ATOM   1170  CA  ALA A  73       2.357  18.239  -6.828  1.00  4.42           C  
ATOM   1171  C   ALA A  73       2.524  19.682  -7.282  1.00  5.35           C  
ATOM   1172  O   ALA A  73       2.979  19.943  -8.394  1.00  6.23           O  
ATOM   1173  CB  ALA A  73       1.083  17.653  -7.386  1.00  3.62           C  
ATOM   1174  H   ALA A  73       3.216  17.735  -5.007  1.00  4.79           H  
ATOM   1175  HA  ALA A  73       3.180  17.659  -7.237  1.00  5.21           H  
ATOM   1176  HB1 ALA A  73       0.811  16.794  -6.779  1.00  3.88           H  
ATOM   1177  HB2 ALA A  73       0.300  18.400  -7.331  1.00  3.67           H  
ATOM   1178  HB3 ALA A  73       1.280  17.369  -8.416  1.00  3.86           H  
ATOM   1179  N   PHE A  74       2.184  20.582  -6.372  1.00  5.80           N  
ATOM   1180  CA  PHE A  74       2.091  22.024  -6.488  1.00  7.19           C  
ATOM   1181  C   PHE A  74       1.457  22.481  -5.178  1.00  7.57           C  
ATOM   1182  O   PHE A  74       0.283  22.845  -5.123  1.00  7.97           O  
ATOM   1183  CB  PHE A  74       1.272  22.458  -7.711  1.00  7.68           C  
ATOM   1184  CG  PHE A  74       1.665  23.835  -8.191  1.00  8.97           C  
ATOM   1185  CD1 PHE A  74       2.765  23.970  -9.059  1.00  9.95           C  
ATOM   1186  CD2 PHE A  74       0.879  24.955  -7.868  1.00  9.66           C  
ATOM   1187  CE1 PHE A  74       3.015  25.201  -9.685  1.00 11.43           C  
ATOM   1188  CE2 PHE A  74       1.151  26.192  -8.475  1.00 11.12           C  
ATOM   1189  CZ  PHE A  74       2.193  26.304  -9.411  1.00 11.93           C  
ATOM   1190  H   PHE A  74       1.936  20.177  -5.483  1.00  5.50           H  
ATOM   1191  HA  PHE A  74       3.094  22.441  -6.568  1.00  8.08           H  
ATOM   1192  HB2 PHE A  74       1.438  21.786  -8.551  1.00  7.52           H  
ATOM   1193  HB3 PHE A  74       0.202  22.419  -7.499  1.00  7.91           H  
ATOM   1194  HD1 PHE A  74       3.399  23.122  -9.283  1.00  9.84           H  
ATOM   1195  HD2 PHE A  74       0.064  24.872  -7.160  1.00  9.39           H  
ATOM   1196  HE1 PHE A  74       3.835  25.299 -10.383  1.00 12.39           H  
ATOM   1197  HE2 PHE A  74       0.565  27.064  -8.222  1.00 11.85           H  
ATOM   1198  HZ  PHE A  74       2.385  27.249  -9.897  1.00 13.18           H  
ATOM   1199  N   GLU A  75       2.217  22.326  -4.096  1.00  7.87           N  
ATOM   1200  CA  GLU A  75       1.824  22.743  -2.756  1.00  8.66           C  
ATOM   1201  C   GLU A  75       2.656  23.970  -2.357  1.00  9.90           C  
ATOM   1202  O   GLU A  75       2.592  24.426  -1.220  1.00 10.72           O  
ATOM   1203  CB  GLU A  75       1.979  21.538  -1.801  1.00  8.50           C  
ATOM   1204  CG  GLU A  75       0.827  21.366  -0.796  1.00  9.12           C  
ATOM   1205  CD  GLU A  75       0.830  22.360   0.349  1.00 10.22           C  
ATOM   1206  OE1 GLU A  75       1.414  22.022   1.396  1.00 11.19           O  
ATOM   1207  OE2 GLU A  75       0.140  23.393   0.231  1.00 10.46           O  
ATOM   1208  H   GLU A  75       3.182  22.066  -4.236  1.00  7.88           H  
ATOM   1209  HA  GLU A  75       0.782  23.054  -2.757  1.00  8.91           H  
ATOM   1210  HB2 GLU A  75       1.992  20.630  -2.403  1.00  7.63           H  
ATOM   1211  HB3 GLU A  75       2.919  21.578  -1.256  1.00  9.27           H  
ATOM   1212  HG2 GLU A  75      -0.134  21.413  -1.307  1.00  8.93           H  
ATOM   1213  HG3 GLU A  75       0.920  20.379  -0.346  1.00  9.51           H  
ATOM   1214  N   GLN A  76       3.453  24.506  -3.281  1.00 10.32           N  
ATOM   1215  CA  GLN A  76       4.477  25.489  -3.073  1.00 11.83           C  
ATOM   1216  C   GLN A  76       4.859  25.953  -4.487  1.00 12.57           C  
ATOM   1217  O   GLN A  76       4.219  25.458  -5.441  1.00 12.27           O  
ATOM   1218  CB  GLN A  76       5.615  24.771  -2.339  1.00 12.95           C  
ATOM   1219  CG  GLN A  76       5.754  25.217  -0.876  1.00 13.72           C  
ATOM   1220  CD  GLN A  76       6.468  24.161  -0.039  1.00 14.63           C  
ATOM   1221  OE1 GLN A  76       7.269  23.381  -0.547  1.00 15.09           O  
ATOM   1222  NE2 GLN A  76       6.190  24.093   1.256  1.00 15.24           N  
ATOM   1223  OXT GLN A  76       5.967  26.503  -4.667  1.00 13.77           O  
ATOM   1224  H   GLN A  76       3.506  24.186  -4.237  1.00  9.85           H  
ATOM   1225  HA  GLN A  76       4.100  26.343  -2.511  1.00 11.89           H  
ATOM   1226  HB2 GLN A  76       5.434  23.695  -2.348  1.00 12.79           H  
ATOM   1227  HB3 GLN A  76       6.530  24.919  -2.892  1.00 13.72           H  
ATOM   1228  HG2 GLN A  76       6.312  26.148  -0.823  1.00 14.19           H  
ATOM   1229  HG3 GLN A  76       4.767  25.388  -0.449  1.00 13.54           H  
ATOM   1230 HE21 GLN A  76       5.575  24.769   1.698  1.00 15.16           H  
ATOM   1231 HE22 GLN A  76       6.603  23.365   1.819  1.00 15.98           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A   2       5.447  16.957   4.398  1.00  8.48           N  
ATOM      2  CA  ALA A   2       4.156  17.451   3.893  1.00  8.35           C  
ATOM      3  C   ALA A   2       3.144  16.301   3.882  1.00  7.20           C  
ATOM      4  O   ALA A   2       2.890  15.731   4.937  1.00  6.99           O  
ATOM      5  CB  ALA A   2       4.324  18.146   2.538  1.00  9.37           C  
ATOM      6  H1  ALA A   2       5.274  16.151   4.997  1.00  8.16           H  
ATOM      7  H2  ALA A   2       6.076  16.661   3.656  1.00  8.81           H  
ATOM      8  H3  ALA A   2       5.917  17.677   4.944  1.00  9.05           H  
ATOM      9  HA  ALA A   2       3.785  18.188   4.607  1.00  9.00           H  
ATOM     10  HB1 ALA A   2       5.070  18.935   2.624  1.00 10.19           H  
ATOM     11  HB2 ALA A   2       4.651  17.434   1.781  1.00  9.62           H  
ATOM     12  HB3 ALA A   2       3.380  18.594   2.230  1.00  9.64           H  
ATOM     13  N   LYS A   3       2.607  15.916   2.720  1.00  6.99           N  
ATOM     14  CA  LYS A   3       1.688  14.789   2.567  1.00  6.37           C  
ATOM     15  C   LYS A   3       2.131  13.532   3.326  1.00  4.90           C  
ATOM     16  O   LYS A   3       3.327  13.230   3.374  1.00  4.38           O  
ATOM     17  CB  LYS A   3       1.553  14.459   1.074  1.00  7.05           C  
ATOM     18  CG  LYS A   3       2.910  14.284   0.361  1.00  7.36           C  
ATOM     19  CD  LYS A   3       2.954  12.998  -0.478  1.00  8.00           C  
ATOM     20  CE  LYS A   3       4.217  12.911  -1.357  1.00  8.79           C  
ATOM     21  NZ  LYS A   3       5.472  12.962  -0.579  1.00  8.83           N  
ATOM     22  H   LYS A   3       2.791  16.458   1.889  1.00  7.68           H  
ATOM     23  HA  LYS A   3       0.712  15.099   2.943  1.00  7.14           H  
ATOM     24  HB2 LYS A   3       0.944  13.559   0.966  1.00  7.29           H  
ATOM     25  HB3 LYS A   3       1.017  15.281   0.604  1.00  7.84           H  
ATOM     26  HG2 LYS A   3       3.067  15.150  -0.284  1.00  8.21           H  
ATOM     27  HG3 LYS A   3       3.722  14.254   1.087  1.00  6.96           H  
ATOM     28  HD2 LYS A   3       2.909  12.129   0.185  1.00  7.82           H  
ATOM     29  HD3 LYS A   3       2.076  12.965  -1.127  1.00  8.75           H  
ATOM     30  HE2 LYS A   3       4.192  11.963  -1.898  1.00  9.46           H  
ATOM     31  HE3 LYS A   3       4.227  13.724  -2.084  1.00  9.36           H  
ATOM     32  HZ1 LYS A   3       5.478  12.227   0.125  1.00  8.60           H  
ATOM     33  HZ2 LYS A   3       6.274  12.771  -1.172  1.00  9.52           H  
ATOM     34  HZ3 LYS A   3       5.607  13.880  -0.156  1.00  9.01           H  
ATOM     35  N   GLN A   4       1.179  12.769   3.862  1.00  5.05           N  
ATOM     36  CA  GLN A   4       1.425  11.439   4.377  1.00  4.45           C  
ATOM     37  C   GLN A   4       1.719  10.513   3.190  1.00  3.29           C  
ATOM     38  O   GLN A   4       0.896  10.429   2.279  1.00  4.09           O  
ATOM     39  CB  GLN A   4       0.239  10.958   5.234  1.00  6.14           C  
ATOM     40  CG  GLN A   4      -1.008  11.858   5.277  1.00  7.33           C  
ATOM     41  CD  GLN A   4      -2.098  11.335   6.210  1.00  8.68           C  
ATOM     42  OE1 GLN A   4      -3.270  11.302   5.845  1.00  9.61           O  
ATOM     43  NE2 GLN A   4      -1.762  10.954   7.434  1.00  9.35           N  
ATOM     44  H   GLN A   4       0.212  13.027   3.784  1.00  6.09           H  
ATOM     45  HA  GLN A   4       2.293  11.490   5.029  1.00  4.41           H  
ATOM     46  HB2 GLN A   4      -0.064   9.966   4.909  1.00  6.63           H  
ATOM     47  HB3 GLN A   4       0.622  10.899   6.245  1.00  6.78           H  
ATOM     48  HG2 GLN A   4      -0.736  12.850   5.641  1.00  7.99           H  
ATOM     49  HG3 GLN A   4      -1.433  11.940   4.275  1.00  7.22           H  
ATOM     50 HE21 GLN A   4      -0.800  10.930   7.754  1.00  9.04           H  
ATOM     51 HE22 GLN A   4      -2.517  10.788   8.093  1.00 10.54           H  
ATOM     52  N   ASP A   5       2.894   9.880   3.161  1.00  2.22           N  
ATOM     53  CA  ASP A   5       3.270   8.909   2.137  1.00  1.63           C  
ATOM     54  C   ASP A   5       2.805   7.510   2.524  1.00  1.63           C  
ATOM     55  O   ASP A   5       2.261   7.307   3.608  1.00  3.06           O  
ATOM     56  CB  ASP A   5       4.788   8.909   1.901  1.00  2.70           C  
ATOM     57  CG  ASP A   5       5.089   9.255   0.463  1.00  3.93           C  
ATOM     58  OD1 ASP A   5       5.099   8.348  -0.394  1.00  4.45           O  
ATOM     59  OD2 ASP A   5       5.309  10.458   0.214  1.00  5.07           O  
ATOM     60  H   ASP A   5       3.506   9.981   3.963  1.00  2.84           H  
ATOM     61  HA  ASP A   5       2.764   9.169   1.205  1.00  2.16           H  
ATOM     62  HB2 ASP A   5       5.280   9.608   2.571  1.00  2.81           H  
ATOM     63  HB3 ASP A   5       5.217   7.930   2.115  1.00  3.48           H  
ATOM     64  N   TYR A   6       3.053   6.544   1.641  1.00  0.90           N  
ATOM     65  CA  TYR A   6       2.448   5.219   1.713  1.00  0.95           C  
ATOM     66  C   TYR A   6       3.465   4.091   1.875  1.00  1.09           C  
ATOM     67  O   TYR A   6       3.171   3.078   2.505  1.00  1.74           O  
ATOM     68  CB  TYR A   6       1.595   5.018   0.462  1.00  1.20           C  
ATOM     69  CG  TYR A   6       0.359   5.895   0.438  1.00  1.69           C  
ATOM     70  CD1 TYR A   6      -0.689   5.655   1.348  1.00  3.28           C  
ATOM     71  CD2 TYR A   6       0.306   7.019  -0.407  1.00  1.78           C  
ATOM     72  CE1 TYR A   6      -1.756   6.564   1.452  1.00  3.88           C  
ATOM     73  CE2 TYR A   6      -0.765   7.921  -0.305  1.00  2.35           C  
ATOM     74  CZ  TYR A   6      -1.777   7.713   0.647  1.00  3.09           C  
ATOM     75  OH  TYR A   6      -2.705   8.688   0.861  1.00  3.83           O  
ATOM     76  H   TYR A   6       3.554   6.811   0.803  1.00  1.63           H  
ATOM     77  HA  TYR A   6       1.789   5.139   2.578  1.00  1.12           H  
ATOM     78  HB2 TYR A   6       2.201   5.197  -0.427  1.00  1.25           H  
ATOM     79  HB3 TYR A   6       1.283   3.980   0.443  1.00  1.62           H  
ATOM     80  HD1 TYR A   6      -0.654   4.805   2.013  1.00  4.29           H  
ATOM     81  HD2 TYR A   6       1.108   7.218  -1.102  1.00  2.51           H  
ATOM     82  HE1 TYR A   6      -2.531   6.398   2.187  1.00  5.22           H  
ATOM     83  HE2 TYR A   6      -0.780   8.804  -0.924  1.00  2.99           H  
ATOM     84  HH  TYR A   6      -3.328   8.445   1.563  1.00  4.59           H  
ATOM     85  N   TYR A   7       4.663   4.223   1.313  1.00  0.86           N  
ATOM     86  CA  TYR A   7       5.627   3.131   1.369  1.00  1.00           C  
ATOM     87  C   TYR A   7       5.940   2.765   2.826  1.00  0.92           C  
ATOM     88  O   TYR A   7       6.035   1.592   3.182  1.00  1.14           O  
ATOM     89  CB  TYR A   7       6.880   3.491   0.560  1.00  1.23           C  
ATOM     90  CG  TYR A   7       7.575   4.759   1.009  1.00  2.05           C  
ATOM     91  CD1 TYR A   7       8.411   4.727   2.138  1.00  4.13           C  
ATOM     92  CD2 TYR A   7       7.326   5.981   0.357  1.00  2.40           C  
ATOM     93  CE1 TYR A   7       8.940   5.918   2.654  1.00  5.64           C  
ATOM     94  CE2 TYR A   7       7.907   7.164   0.842  1.00  3.82           C  
ATOM     95  CZ  TYR A   7       8.733   7.124   1.973  1.00  5.26           C  
ATOM     96  OH  TYR A   7       9.375   8.247   2.397  1.00  6.88           O  
ATOM     97  H   TYR A   7       4.916   5.084   0.854  1.00  1.06           H  
ATOM     98  HA  TYR A   7       5.180   2.252   0.900  1.00  1.19           H  
ATOM     99  HB2 TYR A   7       7.588   2.663   0.626  1.00  2.56           H  
ATOM    100  HB3 TYR A   7       6.598   3.594  -0.489  1.00  1.60           H  
ATOM    101  HD1 TYR A   7       8.642   3.787   2.620  1.00  4.93           H  
ATOM    102  HD2 TYR A   7       6.712   6.015  -0.532  1.00  2.85           H  
ATOM    103  HE1 TYR A   7       9.575   5.884   3.528  1.00  7.35           H  
ATOM    104  HE2 TYR A   7       7.762   8.091   0.309  1.00  4.43           H  
ATOM    105  HH  TYR A   7       9.921   8.069   3.169  1.00  7.68           H  
ATOM    106  N   GLU A   8       6.067   3.768   3.695  1.00  0.81           N  
ATOM    107  CA  GLU A   8       6.549   3.553   5.041  1.00  0.96           C  
ATOM    108  C   GLU A   8       5.403   2.917   5.836  1.00  1.09           C  
ATOM    109  O   GLU A   8       5.623   2.023   6.650  1.00  1.20           O  
ATOM    110  CB  GLU A   8       7.048   4.896   5.601  1.00  1.18           C  
ATOM    111  CG  GLU A   8       8.514   4.829   6.064  1.00  1.66           C  
ATOM    112  CD  GLU A   8       8.723   4.199   7.423  1.00  1.74           C  
ATOM    113  OE1 GLU A   8       8.931   2.969   7.494  1.00  2.84           O  
ATOM    114  OE2 GLU A   8       8.763   4.978   8.400  1.00  2.32           O  
ATOM    115  H   GLU A   8       5.854   4.712   3.425  1.00  0.81           H  
ATOM    116  HA  GLU A   8       7.377   2.849   4.995  1.00  1.01           H  
ATOM    117  HB2 GLU A   8       6.997   5.670   4.835  1.00  1.09           H  
ATOM    118  HB3 GLU A   8       6.395   5.214   6.411  1.00  1.37           H  
ATOM    119  HG2 GLU A   8       9.113   4.289   5.329  1.00  2.42           H  
ATOM    120  HG3 GLU A   8       8.898   5.847   6.100  1.00  2.40           H  
ATOM    121  N   ILE A   9       4.169   3.328   5.532  1.00  1.13           N  
ATOM    122  CA  ILE A   9       2.963   2.697   6.024  1.00  1.28           C  
ATOM    123  C   ILE A   9       3.022   1.196   5.730  1.00  1.31           C  
ATOM    124  O   ILE A   9       2.788   0.391   6.630  1.00  1.48           O  
ATOM    125  CB  ILE A   9       1.712   3.396   5.448  1.00  1.34           C  
ATOM    126  CG1 ILE A   9       1.636   4.841   5.966  1.00  1.43           C  
ATOM    127  CG2 ILE A   9       0.428   2.644   5.802  1.00  1.59           C  
ATOM    128  CD1 ILE A   9       0.455   5.628   5.394  1.00  1.37           C  
ATOM    129  H   ILE A   9       4.056   4.081   4.882  1.00  1.06           H  
ATOM    130  HA  ILE A   9       2.957   2.830   7.102  1.00  1.40           H  
ATOM    131  HB  ILE A   9       1.766   3.419   4.365  1.00  1.24           H  
ATOM    132 HG12 ILE A   9       1.546   4.824   7.052  1.00  1.64           H  
ATOM    133 HG13 ILE A   9       2.545   5.374   5.689  1.00  1.51           H  
ATOM    134 HG21 ILE A   9       0.467   1.634   5.400  1.00  1.58           H  
ATOM    135 HG22 ILE A   9       0.303   2.613   6.884  1.00  2.41           H  
ATOM    136 HG23 ILE A   9      -0.429   3.137   5.349  1.00  1.91           H  
ATOM    137 HD11 ILE A   9       0.405   5.499   4.314  1.00  1.67           H  
ATOM    138 HD12 ILE A   9      -0.479   5.295   5.844  1.00  1.87           H  
ATOM    139 HD13 ILE A   9       0.591   6.685   5.620  1.00  2.34           H  
ATOM    140  N   LEU A  10       3.351   0.791   4.499  1.00  1.22           N  
ATOM    141  CA  LEU A  10       3.447  -0.631   4.200  1.00  1.31           C  
ATOM    142  C   LEU A  10       4.592  -1.272   4.988  1.00  1.44           C  
ATOM    143  O   LEU A  10       4.451  -2.395   5.484  1.00  1.71           O  
ATOM    144  CB  LEU A  10       3.588  -0.876   2.693  1.00  1.38           C  
ATOM    145  CG  LEU A  10       2.219  -0.953   2.002  1.00  1.60           C  
ATOM    146  CD1 LEU A  10       1.524   0.401   1.946  1.00  2.70           C  
ATOM    147  CD2 LEU A  10       2.363  -1.506   0.582  1.00  1.82           C  
ATOM    148  H   LEU A  10       3.553   1.462   3.762  1.00  1.14           H  
ATOM    149  HA  LEU A  10       2.529  -1.112   4.541  1.00  1.37           H  
ATOM    150  HB2 LEU A  10       4.210  -0.112   2.229  1.00  1.86           H  
ATOM    151  HB3 LEU A  10       4.079  -1.837   2.559  1.00  1.94           H  
ATOM    152  HG  LEU A  10       1.569  -1.627   2.554  1.00  2.81           H  
ATOM    153 HD11 LEU A  10       1.364   0.815   2.939  1.00  4.28           H  
ATOM    154 HD12 LEU A  10       2.107   1.092   1.338  1.00  2.82           H  
ATOM    155 HD13 LEU A  10       0.550   0.239   1.500  1.00  3.31           H  
ATOM    156 HD21 LEU A  10       3.107  -0.931   0.031  1.00  2.27           H  
ATOM    157 HD22 LEU A  10       2.669  -2.549   0.629  1.00  3.00           H  
ATOM    158 HD23 LEU A  10       1.408  -1.455   0.059  1.00  2.42           H  
ATOM    159  N   GLY A  11       5.726  -0.585   5.086  1.00  1.36           N  
ATOM    160  CA  GLY A  11       6.876  -1.056   5.836  1.00  1.46           C  
ATOM    161  C   GLY A  11       7.757  -1.766   4.833  1.00  1.43           C  
ATOM    162  O   GLY A  11       7.831  -2.997   4.799  1.00  1.52           O  
ATOM    163  H   GLY A  11       5.851   0.233   4.495  1.00  1.28           H  
ATOM    164  HA2 GLY A  11       7.407  -0.205   6.262  1.00  1.53           H  
ATOM    165  HA3 GLY A  11       6.591  -1.731   6.644  1.00  1.56           H  
ATOM    166  N   VAL A  12       8.328  -0.971   3.938  1.00  1.39           N  
ATOM    167  CA  VAL A  12       9.107  -1.402   2.802  1.00  1.39           C  
ATOM    168  C   VAL A  12       9.966  -0.202   2.409  1.00  1.36           C  
ATOM    169  O   VAL A  12       9.727   0.903   2.899  1.00  1.36           O  
ATOM    170  CB  VAL A  12       8.162  -1.902   1.699  1.00  1.45           C  
ATOM    171  CG1 VAL A  12       7.227  -0.815   1.165  1.00  1.48           C  
ATOM    172  CG2 VAL A  12       8.908  -2.541   0.535  1.00  1.52           C  
ATOM    173  H   VAL A  12       8.258   0.036   4.044  1.00  1.45           H  
ATOM    174  HA  VAL A  12       9.760  -2.220   3.114  1.00  1.47           H  
ATOM    175  HB  VAL A  12       7.556  -2.690   2.135  1.00  1.56           H  
ATOM    176 HG11 VAL A  12       6.669  -0.381   1.986  1.00  2.57           H  
ATOM    177 HG12 VAL A  12       7.792  -0.033   0.654  1.00  1.59           H  
ATOM    178 HG13 VAL A  12       6.517  -1.259   0.471  1.00  2.17           H  
ATOM    179 HG21 VAL A  12       9.595  -3.293   0.921  1.00  2.73           H  
ATOM    180 HG22 VAL A  12       8.187  -3.011  -0.131  1.00  2.42           H  
ATOM    181 HG23 VAL A  12       9.451  -1.781  -0.021  1.00  1.35           H  
ATOM    182  N   SER A  13      10.991  -0.442   1.591  1.00  1.42           N  
ATOM    183  CA  SER A  13      12.093   0.497   1.463  1.00  1.65           C  
ATOM    184  C   SER A  13      11.596   1.898   1.104  1.00  1.83           C  
ATOM    185  O   SER A  13      10.654   2.039   0.323  1.00  1.97           O  
ATOM    186  CB  SER A  13      13.154  -0.009   0.472  1.00  1.69           C  
ATOM    187  OG  SER A  13      14.344   0.759   0.568  1.00  1.88           O  
ATOM    188  H   SER A  13      11.098  -1.388   1.266  1.00  1.49           H  
ATOM    189  HA  SER A  13      12.532   0.521   2.456  1.00  1.84           H  
ATOM    190  HB2 SER A  13      13.401  -1.046   0.703  1.00  1.88           H  
ATOM    191  HB3 SER A  13      12.769   0.044  -0.549  1.00  1.79           H  
ATOM    192  HG  SER A  13      14.501   0.965   1.500  1.00  2.64           H  
ATOM    193  N   LYS A  14      12.258   2.918   1.660  1.00  2.07           N  
ATOM    194  CA  LYS A  14      11.882   4.317   1.502  1.00  2.26           C  
ATOM    195  C   LYS A  14      11.514   4.670   0.064  1.00  2.18           C  
ATOM    196  O   LYS A  14      10.612   5.470  -0.166  1.00  2.46           O  
ATOM    197  CB  LYS A  14      12.977   5.271   2.004  1.00  2.72           C  
ATOM    198  CG  LYS A  14      14.396   4.765   1.720  1.00  3.02           C  
ATOM    199  CD  LYS A  14      15.356   5.872   1.280  1.00  3.51           C  
ATOM    200  CE  LYS A  14      15.514   6.999   2.304  1.00  3.75           C  
ATOM    201  NZ  LYS A  14      16.797   7.692   2.089  1.00  4.68           N  
ATOM    202  H   LYS A  14      13.039   2.696   2.267  1.00  2.30           H  
ATOM    203  HA  LYS A  14      11.009   4.471   2.125  1.00  2.36           H  
ATOM    204  HB2 LYS A  14      12.822   6.237   1.520  1.00  2.73           H  
ATOM    205  HB3 LYS A  14      12.861   5.408   3.077  1.00  4.07           H  
ATOM    206  HG2 LYS A  14      14.785   4.272   2.611  1.00  4.13           H  
ATOM    207  HG3 LYS A  14      14.376   4.037   0.911  1.00  3.03           H  
ATOM    208  HD2 LYS A  14      16.328   5.408   1.118  1.00  4.60           H  
ATOM    209  HD3 LYS A  14      15.030   6.283   0.324  1.00  3.81           H  
ATOM    210  HE2 LYS A  14      14.695   7.713   2.197  1.00  3.80           H  
ATOM    211  HE3 LYS A  14      15.503   6.599   3.319  1.00  4.46           H  
ATOM    212  HZ1 LYS A  14      16.920   7.924   1.107  1.00  5.27           H  
ATOM    213  HZ2 LYS A  14      16.866   8.551   2.624  1.00  4.87           H  
ATOM    214  HZ3 LYS A  14      17.582   7.096   2.347  1.00  5.48           H  
ATOM    215  N   THR A  15      12.271   4.132  -0.886  1.00  2.26           N  
ATOM    216  CA  THR A  15      12.168   4.443  -2.295  1.00  2.41           C  
ATOM    217  C   THR A  15      11.950   3.141  -3.077  1.00  2.18           C  
ATOM    218  O   THR A  15      12.548   2.929  -4.136  1.00  2.45           O  
ATOM    219  CB  THR A  15      13.460   5.180  -2.673  1.00  3.06           C  
ATOM    220  OG1 THR A  15      14.574   4.520  -2.086  1.00  3.58           O  
ATOM    221  CG2 THR A  15      13.428   6.615  -2.144  1.00  3.28           C  
ATOM    222  H   THR A  15      13.018   3.509  -0.625  1.00  2.49           H  
ATOM    223  HA  THR A  15      11.318   5.100  -2.483  1.00  2.48           H  
ATOM    224  HB  THR A  15      13.558   5.222  -3.760  1.00  3.36           H  
ATOM    225  HG1 THR A  15      14.906   3.906  -2.759  1.00  3.88           H  
ATOM    226 HG21 THR A  15      13.262   6.630  -1.068  1.00  3.98           H  
ATOM    227 HG22 THR A  15      14.375   7.103  -2.371  1.00  3.92           H  
ATOM    228 HG23 THR A  15      12.621   7.165  -2.630  1.00  2.87           H  
ATOM    229  N   ALA A  16      11.134   2.238  -2.520  1.00  1.82           N  
ATOM    230  CA  ALA A  16      10.894   0.920  -3.081  1.00  1.74           C  
ATOM    231  C   ALA A  16      10.400   1.006  -4.524  1.00  1.68           C  
ATOM    232  O   ALA A  16       9.649   1.920  -4.878  1.00  1.73           O  
ATOM    233  CB  ALA A  16       9.866   0.178  -2.223  1.00  1.68           C  
ATOM    234  H   ALA A  16      10.696   2.451  -1.629  1.00  1.76           H  
ATOM    235  HA  ALA A  16      11.831   0.367  -3.052  1.00  2.03           H  
ATOM    236  HB1 ALA A  16       8.938   0.750  -2.175  1.00  1.99           H  
ATOM    237  HB2 ALA A  16       9.653  -0.798  -2.657  1.00  1.84           H  
ATOM    238  HB3 ALA A  16      10.259   0.035  -1.220  1.00  2.35           H  
ATOM    239  N   GLU A  17      10.790   0.035  -5.348  1.00  1.76           N  
ATOM    240  CA  GLU A  17      10.157  -0.214  -6.613  1.00  1.75           C  
ATOM    241  C   GLU A  17       8.733  -0.696  -6.354  1.00  1.56           C  
ATOM    242  O   GLU A  17       8.474  -1.436  -5.402  1.00  1.43           O  
ATOM    243  CB  GLU A  17      10.947  -1.265  -7.403  1.00  1.88           C  
ATOM    244  CG  GLU A  17      10.763  -0.981  -8.894  1.00  1.97           C  
ATOM    245  CD  GLU A  17      11.081  -2.169  -9.767  1.00  2.14           C  
ATOM    246  OE1 GLU A  17      12.149  -2.778  -9.559  1.00  3.12           O  
ATOM    247  OE2 GLU A  17      10.252  -2.515 -10.626  1.00  2.28           O  
ATOM    248  H   GLU A  17      11.418  -0.688  -5.027  1.00  1.91           H  
ATOM    249  HA  GLU A  17      10.150   0.711  -7.178  1.00  1.87           H  
ATOM    250  HB2 GLU A  17      12.013  -1.205  -7.182  1.00  2.19           H  
ATOM    251  HB3 GLU A  17      10.585  -2.263  -7.152  1.00  1.83           H  
ATOM    252  HG2 GLU A  17       9.733  -0.688  -9.081  1.00  2.06           H  
ATOM    253  HG3 GLU A  17      11.415  -0.147  -9.154  1.00  2.48           H  
ATOM    254  N   GLU A  18       7.837  -0.362  -7.267  1.00  1.62           N  
ATOM    255  CA  GLU A  18       6.468  -0.821  -7.312  1.00  1.47           C  
ATOM    256  C   GLU A  18       6.411  -2.354  -7.274  1.00  1.27           C  
ATOM    257  O   GLU A  18       5.502  -2.945  -6.694  1.00  1.16           O  
ATOM    258  CB  GLU A  18       5.867  -0.314  -8.620  1.00  1.73           C  
ATOM    259  CG  GLU A  18       5.917   1.218  -8.702  1.00  2.98           C  
ATOM    260  CD  GLU A  18       7.122   1.702  -9.483  1.00  4.54           C  
ATOM    261  OE1 GLU A  18       8.201   1.806  -8.865  1.00  5.69           O  
ATOM    262  OE2 GLU A  18       7.004   1.903 -10.706  1.00  5.17           O  
ATOM    263  H   GLU A  18       8.130   0.297  -7.981  1.00  1.81           H  
ATOM    264  HA  GLU A  18       5.919  -0.382  -6.474  1.00  1.39           H  
ATOM    265  HB2 GLU A  18       6.420  -0.732  -9.461  1.00  1.91           H  
ATOM    266  HB3 GLU A  18       4.844  -0.670  -8.685  1.00  1.99           H  
ATOM    267  HG2 GLU A  18       5.029   1.572  -9.209  1.00  3.22           H  
ATOM    268  HG3 GLU A  18       5.927   1.668  -7.708  1.00  3.65           H  
ATOM    269  N   ARG A  19       7.399  -3.014  -7.875  1.00  1.31           N  
ATOM    270  CA  ARG A  19       7.546  -4.453  -7.792  1.00  1.26           C  
ATOM    271  C   ARG A  19       7.615  -4.903  -6.332  1.00  1.12           C  
ATOM    272  O   ARG A  19       6.964  -5.869  -5.927  1.00  1.16           O  
ATOM    273  CB  ARG A  19       8.824  -4.858  -8.538  1.00  1.44           C  
ATOM    274  CG  ARG A  19       8.504  -5.696  -9.771  1.00  1.75           C  
ATOM    275  CD  ARG A  19       8.088  -7.103  -9.339  1.00  2.14           C  
ATOM    276  NE  ARG A  19       7.565  -7.880 -10.471  1.00  2.88           N  
ATOM    277  CZ  ARG A  19       7.114  -9.133 -10.345  1.00  4.22           C  
ATOM    278  NH1 ARG A  19       7.546  -9.883  -9.334  1.00  4.89           N  
ATOM    279  NH2 ARG A  19       6.218  -9.634 -11.197  1.00  5.42           N  
ATOM    280  H   ARG A  19       8.106  -2.487  -8.364  1.00  1.47           H  
ATOM    281  HA  ARG A  19       6.668  -4.901  -8.259  1.00  1.30           H  
ATOM    282  HB2 ARG A  19       9.367  -3.976  -8.859  1.00  2.16           H  
ATOM    283  HB3 ARG A  19       9.490  -5.410  -7.879  1.00  1.59           H  
ATOM    284  HG2 ARG A  19       7.714  -5.208 -10.344  1.00  2.85           H  
ATOM    285  HG3 ARG A  19       9.403  -5.753 -10.387  1.00  2.44           H  
ATOM    286  HD2 ARG A  19       8.963  -7.582  -8.905  1.00  2.25           H  
ATOM    287  HD3 ARG A  19       7.314  -7.054  -8.572  1.00  3.06           H  
ATOM    288  HE  ARG A  19       7.557  -7.426 -11.384  1.00  3.07           H  
ATOM    289 HH11 ARG A  19       8.461  -9.692  -8.923  1.00  4.36           H  
ATOM    290 HH12 ARG A  19       7.125 -10.801  -9.208  1.00  6.23           H  
ATOM    291 HH21 ARG A  19       5.843  -9.092 -11.964  1.00  5.44           H  
ATOM    292 HH22 ARG A  19       5.858 -10.570 -10.995  1.00  6.65           H  
ATOM    293  N   GLU A  20       8.420  -4.204  -5.536  1.00  1.08           N  
ATOM    294  CA  GLU A  20       8.614  -4.542  -4.147  1.00  1.00           C  
ATOM    295  C   GLU A  20       7.396  -4.076  -3.338  1.00  0.91           C  
ATOM    296  O   GLU A  20       7.018  -4.736  -2.373  1.00  0.88           O  
ATOM    297  CB  GLU A  20       9.960  -3.987  -3.672  1.00  1.14           C  
ATOM    298  CG  GLU A  20      10.305  -4.441  -2.253  1.00  1.17           C  
ATOM    299  CD  GLU A  20      11.764  -4.808  -2.095  1.00  1.61           C  
ATOM    300  OE1 GLU A  20      12.639  -4.002  -2.468  1.00  2.12           O  
ATOM    301  OE2 GLU A  20      12.046  -5.901  -1.565  1.00  2.84           O  
ATOM    302  H   GLU A  20       8.839  -3.349  -5.876  1.00  1.17           H  
ATOM    303  HA  GLU A  20       8.682  -5.627  -4.078  1.00  0.98           H  
ATOM    304  HB2 GLU A  20      10.720  -4.372  -4.337  1.00  1.23           H  
ATOM    305  HB3 GLU A  20       9.965  -2.899  -3.732  1.00  1.20           H  
ATOM    306  HG2 GLU A  20      10.046  -3.639  -1.570  1.00  1.42           H  
ATOM    307  HG3 GLU A  20       9.730  -5.333  -2.016  1.00  1.50           H  
ATOM    308  N   ILE A  21       6.723  -3.001  -3.756  1.00  0.91           N  
ATOM    309  CA  ILE A  21       5.392  -2.677  -3.238  1.00  0.80           C  
ATOM    310  C   ILE A  21       4.455  -3.875  -3.418  1.00  0.70           C  
ATOM    311  O   ILE A  21       3.728  -4.225  -2.494  1.00  0.69           O  
ATOM    312  CB  ILE A  21       4.807  -1.397  -3.869  1.00  0.93           C  
ATOM    313  CG1 ILE A  21       5.661  -0.149  -3.586  1.00  1.05           C  
ATOM    314  CG2 ILE A  21       3.353  -1.163  -3.425  1.00  0.98           C  
ATOM    315  CD1 ILE A  21       5.795   0.168  -2.096  1.00  1.12           C  
ATOM    316  H   ILE A  21       7.134  -2.455  -4.505  1.00  1.00           H  
ATOM    317  HA  ILE A  21       5.483  -2.522  -2.165  1.00  0.85           H  
ATOM    318  HB  ILE A  21       4.763  -1.519  -4.945  1.00  1.02           H  
ATOM    319 HG12 ILE A  21       6.660  -0.280  -3.996  1.00  1.00           H  
ATOM    320 HG13 ILE A  21       5.209   0.706  -4.088  1.00  1.29           H  
ATOM    321 HG21 ILE A  21       3.255  -1.240  -2.343  1.00  2.02           H  
ATOM    322 HG22 ILE A  21       3.019  -0.178  -3.749  1.00  1.81           H  
ATOM    323 HG23 ILE A  21       2.698  -1.902  -3.887  1.00  1.46           H  
ATOM    324 HD11 ILE A  21       4.818   0.208  -1.613  1.00  1.67           H  
ATOM    325 HD12 ILE A  21       6.406  -0.596  -1.624  1.00  1.96           H  
ATOM    326 HD13 ILE A  21       6.288   1.132  -1.977  1.00  1.67           H  
ATOM    327  N   ARG A  22       4.477  -4.529  -4.580  1.00  0.74           N  
ATOM    328  CA  ARG A  22       3.688  -5.734  -4.816  1.00  0.77           C  
ATOM    329  C   ARG A  22       3.996  -6.767  -3.723  1.00  0.70           C  
ATOM    330  O   ARG A  22       3.089  -7.306  -3.091  1.00  0.79           O  
ATOM    331  CB  ARG A  22       3.971  -6.292  -6.224  1.00  0.94           C  
ATOM    332  CG  ARG A  22       2.712  -6.465  -7.080  1.00  1.17           C  
ATOM    333  CD  ARG A  22       2.082  -5.107  -7.436  1.00  1.46           C  
ATOM    334  NE  ARG A  22       1.714  -5.006  -8.857  1.00  2.14           N  
ATOM    335  CZ  ARG A  22       0.989  -5.874  -9.576  1.00  2.10           C  
ATOM    336  NH1 ARG A  22       0.242  -6.811  -8.987  1.00  2.72           N  
ATOM    337  NH2 ARG A  22       1.063  -5.786 -10.899  1.00  3.17           N  
ATOM    338  H   ARG A  22       5.060  -4.163  -5.324  1.00  0.81           H  
ATOM    339  HA  ARG A  22       2.633  -5.463  -4.740  1.00  0.84           H  
ATOM    340  HB2 ARG A  22       4.641  -5.632  -6.773  1.00  1.00           H  
ATOM    341  HB3 ARG A  22       4.464  -7.263  -6.142  1.00  1.01           H  
ATOM    342  HG2 ARG A  22       3.026  -6.979  -7.991  1.00  1.72           H  
ATOM    343  HG3 ARG A  22       1.991  -7.099  -6.560  1.00  1.40           H  
ATOM    344  HD2 ARG A  22       1.214  -4.911  -6.811  1.00  1.67           H  
ATOM    345  HD3 ARG A  22       2.805  -4.309  -7.252  1.00  2.24           H  
ATOM    346  HE  ARG A  22       2.112  -4.228  -9.392  1.00  3.42           H  
ATOM    347 HH11 ARG A  22      -0.033  -6.694  -8.017  1.00  3.26           H  
ATOM    348 HH12 ARG A  22      -0.268  -7.503  -9.535  1.00  3.58           H  
ATOM    349 HH21 ARG A  22       1.547  -4.970 -11.282  1.00  4.17           H  
ATOM    350 HH22 ARG A  22       0.543  -6.392 -11.529  1.00  3.46           H  
ATOM    351  N   LYS A  23       5.282  -7.033  -3.477  1.00  0.64           N  
ATOM    352  CA  LYS A  23       5.700  -7.899  -2.391  1.00  0.67           C  
ATOM    353  C   LYS A  23       5.150  -7.417  -1.049  1.00  0.65           C  
ATOM    354  O   LYS A  23       4.673  -8.223  -0.260  1.00  0.65           O  
ATOM    355  CB  LYS A  23       7.230  -7.980  -2.292  1.00  0.69           C  
ATOM    356  CG  LYS A  23       7.823  -9.286  -2.814  1.00  1.26           C  
ATOM    357  CD  LYS A  23       7.663  -9.427  -4.332  1.00  0.97           C  
ATOM    358  CE  LYS A  23       8.549 -10.564  -4.863  1.00  1.38           C  
ATOM    359  NZ  LYS A  23       9.985 -10.318  -4.612  1.00  2.65           N  
ATOM    360  H   LYS A  23       5.990  -6.590  -4.042  1.00  0.64           H  
ATOM    361  HA  LYS A  23       5.281  -8.875  -2.624  1.00  0.74           H  
ATOM    362  HB2 LYS A  23       7.694  -7.145  -2.809  1.00  0.88           H  
ATOM    363  HB3 LYS A  23       7.524  -7.916  -1.243  1.00  0.98           H  
ATOM    364  HG2 LYS A  23       8.877  -9.236  -2.546  1.00  2.05           H  
ATOM    365  HG3 LYS A  23       7.383 -10.142  -2.299  1.00  2.33           H  
ATOM    366  HD2 LYS A  23       6.620  -9.639  -4.572  1.00  1.79           H  
ATOM    367  HD3 LYS A  23       7.934  -8.487  -4.817  1.00  1.49           H  
ATOM    368  HE2 LYS A  23       8.268 -11.506  -4.391  1.00  2.35           H  
ATOM    369  HE3 LYS A  23       8.400 -10.657  -5.940  1.00  1.74           H  
ATOM    370  HZ1 LYS A  23      10.286  -9.446  -5.044  1.00  2.92           H  
ATOM    371  HZ2 LYS A  23      10.204 -10.323  -3.619  1.00  3.69           H  
ATOM    372  HZ3 LYS A  23      10.549 -11.065  -5.005  1.00  3.44           H  
ATOM    373  N   ALA A  24       5.296  -6.134  -0.733  1.00  0.65           N  
ATOM    374  CA  ALA A  24       4.833  -5.585   0.530  1.00  0.67           C  
ATOM    375  C   ALA A  24       3.357  -5.913   0.698  1.00  0.65           C  
ATOM    376  O   ALA A  24       2.981  -6.535   1.685  1.00  0.70           O  
ATOM    377  CB  ALA A  24       5.089  -4.082   0.597  1.00  0.76           C  
ATOM    378  H   ALA A  24       5.677  -5.506  -1.429  1.00  0.70           H  
ATOM    379  HA  ALA A  24       5.385  -6.052   1.346  1.00  0.73           H  
ATOM    380  HB1 ALA A  24       6.151  -3.885   0.478  1.00  1.34           H  
ATOM    381  HB2 ALA A  24       4.538  -3.562  -0.183  1.00  1.86           H  
ATOM    382  HB3 ALA A  24       4.761  -3.719   1.570  1.00  1.79           H  
ATOM    383  N   TYR A  25       2.546  -5.567  -0.300  1.00  0.64           N  
ATOM    384  CA  TYR A  25       1.119  -5.841  -0.291  1.00  0.67           C  
ATOM    385  C   TYR A  25       0.871  -7.328  -0.035  1.00  0.69           C  
ATOM    386  O   TYR A  25       0.078  -7.683   0.831  1.00  0.76           O  
ATOM    387  CB  TYR A  25       0.503  -5.407  -1.627  1.00  0.74           C  
ATOM    388  CG  TYR A  25      -1.012  -5.495  -1.678  1.00  0.75           C  
ATOM    389  CD1 TYR A  25      -1.657  -6.725  -1.916  1.00  2.06           C  
ATOM    390  CD2 TYR A  25      -1.781  -4.327  -1.536  1.00  2.13           C  
ATOM    391  CE1 TYR A  25      -3.058  -6.774  -2.036  1.00  2.14           C  
ATOM    392  CE2 TYR A  25      -3.167  -4.363  -1.753  1.00  2.28           C  
ATOM    393  CZ  TYR A  25      -3.807  -5.585  -1.997  1.00  1.27           C  
ATOM    394  OH  TYR A  25      -5.091  -5.598  -2.446  1.00  1.61           O  
ATOM    395  H   TYR A  25       2.941  -5.048  -1.077  1.00  0.67           H  
ATOM    396  HA  TYR A  25       0.660  -5.257   0.507  1.00  0.72           H  
ATOM    397  HB2 TYR A  25       0.800  -4.374  -1.816  1.00  0.76           H  
ATOM    398  HB3 TYR A  25       0.909  -6.016  -2.434  1.00  0.95           H  
ATOM    399  HD1 TYR A  25      -1.083  -7.634  -2.026  1.00  3.48           H  
ATOM    400  HD2 TYR A  25      -1.294  -3.383  -1.346  1.00  3.50           H  
ATOM    401  HE1 TYR A  25      -3.554  -7.720  -2.199  1.00  3.51           H  
ATOM    402  HE2 TYR A  25      -3.737  -3.446  -1.725  1.00  3.70           H  
ATOM    403  HH  TYR A  25      -5.188  -4.969  -3.178  1.00  2.41           H  
ATOM    404  N   LYS A  26       1.533  -8.212  -0.784  1.00  0.69           N  
ATOM    405  CA  LYS A  26       1.288  -9.635  -0.641  1.00  0.83           C  
ATOM    406  C   LYS A  26       1.638 -10.110   0.776  1.00  0.88           C  
ATOM    407  O   LYS A  26       0.886 -10.860   1.395  1.00  1.01           O  
ATOM    408  CB  LYS A  26       1.949 -10.432  -1.783  1.00  0.95           C  
ATOM    409  CG  LYS A  26       3.304 -11.085  -1.483  1.00  1.82           C  
ATOM    410  CD  LYS A  26       3.802 -11.894  -2.690  1.00  2.83           C  
ATOM    411  CE  LYS A  26       2.877 -13.057  -3.092  1.00  3.10           C  
ATOM    412  NZ  LYS A  26       2.459 -13.899  -1.951  1.00  3.68           N  
ATOM    413  H   LYS A  26       2.139  -7.888  -1.524  1.00  0.69           H  
ATOM    414  HA  LYS A  26       0.214  -9.743  -0.778  1.00  0.88           H  
ATOM    415  HB2 LYS A  26       1.252 -11.222  -2.043  1.00  1.76           H  
ATOM    416  HB3 LYS A  26       2.068  -9.787  -2.656  1.00  1.94           H  
ATOM    417  HG2 LYS A  26       4.033 -10.306  -1.276  1.00  2.78           H  
ATOM    418  HG3 LYS A  26       3.253 -11.728  -0.606  1.00  2.38           H  
ATOM    419  HD2 LYS A  26       3.912 -11.230  -3.551  1.00  3.60           H  
ATOM    420  HD3 LYS A  26       4.793 -12.286  -2.456  1.00  3.74           H  
ATOM    421  HE2 LYS A  26       1.985 -12.672  -3.587  1.00  3.39           H  
ATOM    422  HE3 LYS A  26       3.409 -13.688  -3.807  1.00  4.12           H  
ATOM    423  HZ1 LYS A  26       3.272 -14.233  -1.434  1.00  4.48           H  
ATOM    424  HZ2 LYS A  26       1.803 -13.424  -1.346  1.00  4.04           H  
ATOM    425  HZ3 LYS A  26       1.973 -14.732  -2.286  1.00  4.09           H  
ATOM    426  N   ARG A  27       2.797  -9.678   1.278  1.00  0.83           N  
ATOM    427  CA  ARG A  27       3.277 -10.000   2.612  1.00  0.89           C  
ATOM    428  C   ARG A  27       2.286  -9.505   3.663  1.00  0.88           C  
ATOM    429  O   ARG A  27       1.981 -10.212   4.616  1.00  0.91           O  
ATOM    430  CB  ARG A  27       4.678  -9.412   2.836  1.00  0.94           C  
ATOM    431  CG  ARG A  27       5.718 -10.201   2.027  1.00  2.33           C  
ATOM    432  CD  ARG A  27       7.152  -9.731   2.285  1.00  2.53           C  
ATOM    433  NE  ARG A  27       7.400  -8.365   1.802  1.00  3.61           N  
ATOM    434  CZ  ARG A  27       8.612  -7.781   1.813  1.00  4.66           C  
ATOM    435  NH1 ARG A  27       9.671  -8.457   2.267  1.00  4.88           N  
ATOM    436  NH2 ARG A  27       8.750  -6.536   1.357  1.00  6.17           N  
ATOM    437  H   ARG A  27       3.332  -9.016   0.732  1.00  0.77           H  
ATOM    438  HA  ARG A  27       3.357 -11.082   2.699  1.00  0.97           H  
ATOM    439  HB2 ARG A  27       4.690  -8.355   2.570  1.00  1.80           H  
ATOM    440  HB3 ARG A  27       4.925  -9.504   3.896  1.00  1.78           H  
ATOM    441  HG2 ARG A  27       5.653 -11.240   2.342  1.00  3.20           H  
ATOM    442  HG3 ARG A  27       5.501 -10.166   0.961  1.00  3.56           H  
ATOM    443  HD2 ARG A  27       7.350  -9.767   3.358  1.00  2.25           H  
ATOM    444  HD3 ARG A  27       7.826 -10.422   1.774  1.00  3.55           H  
ATOM    445  HE  ARG A  27       6.595  -7.852   1.468  1.00  4.27           H  
ATOM    446 HH11 ARG A  27       9.577  -9.394   2.660  1.00  4.53           H  
ATOM    447 HH12 ARG A  27      10.628  -8.108   2.168  1.00  5.96           H  
ATOM    448 HH21 ARG A  27       7.984  -5.994   0.991  1.00  6.73           H  
ATOM    449 HH22 ARG A  27       9.661  -6.080   1.473  1.00  7.01           H  
ATOM    450  N   LEU A  28       1.793  -8.284   3.502  1.00  0.89           N  
ATOM    451  CA  LEU A  28       0.793  -7.698   4.373  1.00  0.96           C  
ATOM    452  C   LEU A  28      -0.453  -8.566   4.355  1.00  1.01           C  
ATOM    453  O   LEU A  28      -0.895  -9.012   5.406  1.00  1.12           O  
ATOM    454  CB  LEU A  28       0.502  -6.271   3.902  1.00  1.08           C  
ATOM    455  CG  LEU A  28       1.531  -5.282   4.464  1.00  1.20           C  
ATOM    456  CD1 LEU A  28       1.673  -4.077   3.537  1.00  1.83           C  
ATOM    457  CD2 LEU A  28       1.082  -4.766   5.831  1.00  1.50           C  
ATOM    458  H   LEU A  28       2.081  -7.752   2.692  1.00  0.92           H  
ATOM    459  HA  LEU A  28       1.118  -7.699   5.413  1.00  1.03           H  
ATOM    460  HB2 LEU A  28       0.493  -6.231   2.816  1.00  1.22           H  
ATOM    461  HB3 LEU A  28      -0.487  -5.992   4.253  1.00  1.13           H  
ATOM    462  HG  LEU A  28       2.507  -5.763   4.547  1.00  1.52           H  
ATOM    463 HD11 LEU A  28       1.981  -4.383   2.541  1.00  2.68           H  
ATOM    464 HD12 LEU A  28       0.717  -3.565   3.467  1.00  2.83           H  
ATOM    465 HD13 LEU A  28       2.424  -3.402   3.942  1.00  1.97           H  
ATOM    466 HD21 LEU A  28       0.969  -5.589   6.532  1.00  2.46           H  
ATOM    467 HD22 LEU A  28       1.812  -4.054   6.210  1.00  1.61           H  
ATOM    468 HD23 LEU A  28       0.129  -4.252   5.730  1.00  2.45           H  
ATOM    469  N   ALA A  29      -1.008  -8.858   3.184  1.00  1.02           N  
ATOM    470  CA  ALA A  29      -2.252  -9.602   3.133  1.00  1.10           C  
ATOM    471  C   ALA A  29      -2.113 -10.911   3.928  1.00  1.13           C  
ATOM    472  O   ALA A  29      -2.926 -11.205   4.799  1.00  1.18           O  
ATOM    473  CB  ALA A  29      -2.649  -9.863   1.677  1.00  1.18           C  
ATOM    474  H   ALA A  29      -0.608  -8.483   2.335  1.00  1.01           H  
ATOM    475  HA  ALA A  29      -3.004  -8.952   3.598  1.00  1.11           H  
ATOM    476  HB1 ALA A  29      -2.750  -8.915   1.147  1.00  1.77           H  
ATOM    477  HB2 ALA A  29      -1.891 -10.472   1.183  1.00  1.75           H  
ATOM    478  HB3 ALA A  29      -3.604 -10.388   1.651  1.00  2.27           H  
ATOM    479  N   MET A  30      -1.058 -11.689   3.683  1.00  1.24           N  
ATOM    480  CA  MET A  30      -0.892 -12.967   4.369  1.00  1.45           C  
ATOM    481  C   MET A  30      -0.634 -12.843   5.878  1.00  1.54           C  
ATOM    482  O   MET A  30      -0.725 -13.850   6.579  1.00  1.86           O  
ATOM    483  CB  MET A  30       0.203 -13.805   3.702  1.00  1.67           C  
ATOM    484  CG  MET A  30       1.592 -13.196   3.894  1.00  1.86           C  
ATOM    485  SD  MET A  30       2.980 -14.158   3.271  1.00  2.53           S  
ATOM    486  CE  MET A  30       2.575 -14.157   1.517  1.00  3.01           C  
ATOM    487  H   MET A  30      -0.390 -11.408   2.977  1.00  1.31           H  
ATOM    488  HA  MET A  30      -1.822 -13.521   4.245  1.00  1.52           H  
ATOM    489  HB2 MET A  30       0.197 -14.807   4.132  1.00  2.38           H  
ATOM    490  HB3 MET A  30      -0.014 -13.880   2.640  1.00  2.47           H  
ATOM    491  HG2 MET A  30       1.599 -12.250   3.374  1.00  2.52           H  
ATOM    492  HG3 MET A  30       1.795 -13.020   4.948  1.00  2.43           H  
ATOM    493  HE1 MET A  30       2.444 -13.132   1.181  1.00  3.66           H  
ATOM    494  HE2 MET A  30       3.400 -14.620   0.990  1.00  3.58           H  
ATOM    495  HE3 MET A  30       1.664 -14.727   1.346  1.00  3.50           H  
ATOM    496  N   LYS A  31      -0.236 -11.676   6.400  1.00  1.43           N  
ATOM    497  CA  LYS A  31       0.145 -11.545   7.790  1.00  1.67           C  
ATOM    498  C   LYS A  31      -1.100 -11.836   8.622  1.00  2.07           C  
ATOM    499  O   LYS A  31      -1.117 -12.730   9.465  1.00  2.56           O  
ATOM    500  CB  LYS A  31       0.578 -10.100   8.045  1.00  1.66           C  
ATOM    501  CG  LYS A  31       2.078  -9.850   7.900  1.00  2.09           C  
ATOM    502  CD  LYS A  31       2.311  -8.336   7.994  1.00  2.38           C  
ATOM    503  CE  LYS A  31       3.445  -7.833   7.087  1.00  3.55           C  
ATOM    504  NZ  LYS A  31       4.787  -8.240   7.536  1.00  4.57           N  
ATOM    505  H   LYS A  31      -0.200 -10.823   5.860  1.00  1.32           H  
ATOM    506  HA  LYS A  31       0.942 -12.238   8.050  1.00  1.77           H  
ATOM    507  HB2 LYS A  31       0.002  -9.415   7.441  1.00  2.32           H  
ATOM    508  HB3 LYS A  31       0.324  -9.856   9.063  1.00  2.23           H  
ATOM    509  HG2 LYS A  31       2.614 -10.364   8.694  1.00  2.53           H  
ATOM    510  HG3 LYS A  31       2.407 -10.240   6.943  1.00  3.17           H  
ATOM    511  HD2 LYS A  31       1.413  -7.795   7.694  1.00  3.29           H  
ATOM    512  HD3 LYS A  31       2.478  -8.082   9.039  1.00  2.38           H  
ATOM    513  HE2 LYS A  31       3.299  -8.182   6.064  1.00  4.27           H  
ATOM    514  HE3 LYS A  31       3.422  -6.742   7.075  1.00  3.84           H  
ATOM    515  HZ1 LYS A  31       4.955  -7.914   8.486  1.00  4.40           H  
ATOM    516  HZ2 LYS A  31       4.915  -9.247   7.516  1.00  5.04           H  
ATOM    517  HZ3 LYS A  31       5.473  -7.830   6.902  1.00  5.71           H  
ATOM    518  N   TYR A  32      -2.130 -11.022   8.414  1.00  1.99           N  
ATOM    519  CA  TYR A  32      -3.381 -11.124   9.153  1.00  2.50           C  
ATOM    520  C   TYR A  32      -4.447 -11.882   8.362  1.00  2.50           C  
ATOM    521  O   TYR A  32      -5.479 -12.217   8.942  1.00  3.37           O  
ATOM    522  CB  TYR A  32      -3.847  -9.743   9.618  1.00  2.80           C  
ATOM    523  CG  TYR A  32      -3.704  -8.677   8.562  1.00  2.35           C  
ATOM    524  CD1 TYR A  32      -4.643  -8.622   7.521  1.00  3.58           C  
ATOM    525  CD2 TYR A  32      -2.515  -7.928   8.481  1.00  2.36           C  
ATOM    526  CE1 TYR A  32      -4.348  -7.896   6.363  1.00  4.17           C  
ATOM    527  CE2 TYR A  32      -2.232  -7.190   7.323  1.00  3.01           C  
ATOM    528  CZ  TYR A  32      -3.119  -7.233   6.238  1.00  3.72           C  
ATOM    529  OH  TYR A  32      -2.922  -6.420   5.171  1.00  4.80           O  
ATOM    530  H   TYR A  32      -2.022 -10.294   7.715  1.00  1.67           H  
ATOM    531  HA  TYR A  32      -3.234 -11.703  10.064  1.00  2.91           H  
ATOM    532  HB2 TYR A  32      -4.888  -9.799   9.939  1.00  3.64           H  
ATOM    533  HB3 TYR A  32      -3.256  -9.452  10.485  1.00  3.28           H  
ATOM    534  HD1 TYR A  32      -5.566  -9.180   7.587  1.00  4.63           H  
ATOM    535  HD2 TYR A  32      -1.782  -7.979   9.273  1.00  3.07           H  
ATOM    536  HE1 TYR A  32      -5.080  -7.810   5.580  1.00  5.46           H  
ATOM    537  HE2 TYR A  32      -1.318  -6.622   7.254  1.00  3.84           H  
ATOM    538  HH  TYR A  32      -3.603  -5.730   5.200  1.00  5.07           H  
ATOM    539  N   HIS A  33      -4.174 -12.263   7.107  1.00  1.98           N  
ATOM    540  CA  HIS A  33      -5.073 -13.052   6.272  1.00  2.14           C  
ATOM    541  C   HIS A  33      -6.521 -12.504   6.335  1.00  2.49           C  
ATOM    542  O   HIS A  33      -7.381 -13.053   7.022  1.00  3.15           O  
ATOM    543  CB  HIS A  33      -4.879 -14.520   6.724  1.00  2.30           C  
ATOM    544  CG  HIS A  33      -5.988 -15.499   6.439  1.00  2.94           C  
ATOM    545  ND1 HIS A  33      -6.526 -16.381   7.348  1.00  4.13           N  
ATOM    546  CD2 HIS A  33      -6.680 -15.632   5.269  1.00  3.33           C  
ATOM    547  CE1 HIS A  33      -7.544 -17.010   6.743  1.00  4.69           C  
ATOM    548  NE2 HIS A  33      -7.670 -16.606   5.464  1.00  4.14           N  
ATOM    549  H   HIS A  33      -3.333 -11.929   6.657  1.00  1.86           H  
ATOM    550  HA  HIS A  33      -4.734 -13.011   5.241  1.00  2.40           H  
ATOM    551  HB2 HIS A  33      -3.968 -14.896   6.262  1.00  2.60           H  
ATOM    552  HB3 HIS A  33      -4.716 -14.537   7.798  1.00  2.13           H  
ATOM    553  HD1 HIS A  33      -6.171 -16.574   8.279  1.00  4.84           H  
ATOM    554  HD2 HIS A  33      -6.505 -15.060   4.371  1.00  3.71           H  
ATOM    555  HE1 HIS A  33      -8.162 -17.760   7.213  1.00  5.82           H  
ATOM    556  N   PRO A  34      -6.791 -11.391   5.628  1.00  2.70           N  
ATOM    557  CA  PRO A  34      -8.067 -10.697   5.661  1.00  3.47           C  
ATOM    558  C   PRO A  34      -9.069 -11.490   4.827  1.00  4.42           C  
ATOM    559  O   PRO A  34      -8.800 -11.801   3.664  1.00  5.33           O  
ATOM    560  CB  PRO A  34      -7.793  -9.325   5.043  1.00  4.11           C  
ATOM    561  CG  PRO A  34      -6.681  -9.616   4.036  1.00  4.14           C  
ATOM    562  CD  PRO A  34      -5.876 -10.718   4.722  1.00  2.98           C  
ATOM    563  HA  PRO A  34      -8.423 -10.581   6.685  1.00  3.37           H  
ATOM    564  HB2 PRO A  34      -8.668  -8.897   4.559  1.00  4.88           H  
ATOM    565  HB3 PRO A  34      -7.426  -8.646   5.811  1.00  4.05           H  
ATOM    566  HG2 PRO A  34      -7.113  -9.995   3.108  1.00  4.67           H  
ATOM    567  HG3 PRO A  34      -6.079  -8.741   3.809  1.00  4.69           H  
ATOM    568  HD2 PRO A  34      -5.472 -11.388   3.963  1.00  2.98           H  
ATOM    569  HD3 PRO A  34      -5.072 -10.278   5.305  1.00  2.86           H  
ATOM    570  N   ASP A  35     -10.229 -11.823   5.387  1.00  4.84           N  
ATOM    571  CA  ASP A  35     -11.169 -12.748   4.771  1.00  5.86           C  
ATOM    572  C   ASP A  35     -12.498 -12.679   5.518  1.00  5.98           C  
ATOM    573  O   ASP A  35     -13.525 -12.283   4.968  1.00  7.19           O  
ATOM    574  CB  ASP A  35     -10.570 -14.165   4.798  1.00  6.22           C  
ATOM    575  CG  ASP A  35     -11.422 -15.176   4.064  1.00  7.59           C  
ATOM    576  OD1 ASP A  35     -12.610 -14.910   3.804  1.00  8.68           O  
ATOM    577  OD2 ASP A  35     -10.912 -16.293   3.830  1.00  7.92           O  
ATOM    578  H   ASP A  35     -10.503 -11.344   6.242  1.00  4.91           H  
ATOM    579  HA  ASP A  35     -11.343 -12.459   3.733  1.00  6.45           H  
ATOM    580  HB2 ASP A  35      -9.600 -14.150   4.306  1.00  6.42           H  
ATOM    581  HB3 ASP A  35     -10.424 -14.504   5.820  1.00  5.76           H  
ATOM    582  N   ARG A  36     -12.457 -13.066   6.790  1.00  4.94           N  
ATOM    583  CA  ARG A  36     -13.589 -13.047   7.699  1.00  4.81           C  
ATOM    584  C   ARG A  36     -13.242 -12.107   8.856  1.00  4.25           C  
ATOM    585  O   ARG A  36     -13.587 -10.931   8.795  1.00  5.46           O  
ATOM    586  CB  ARG A  36     -14.028 -14.483   8.045  1.00  5.13           C  
ATOM    587  CG  ARG A  36     -12.917 -15.503   8.359  1.00  5.24           C  
ATOM    588  CD  ARG A  36     -13.435 -16.948   8.245  1.00  6.15           C  
ATOM    589  NE  ARG A  36     -13.800 -17.289   6.860  1.00  7.78           N  
ATOM    590  CZ  ARG A  36     -12.936 -17.426   5.845  1.00  8.81           C  
ATOM    591  NH1 ARG A  36     -11.625 -17.518   6.075  1.00  8.56           N  
ATOM    592  NH2 ARG A  36     -13.395 -17.424   4.599  1.00 10.49           N  
ATOM    593  H   ARG A  36     -11.554 -13.328   7.152  1.00  4.42           H  
ATOM    594  HA  ARG A  36     -14.448 -12.588   7.208  1.00  5.14           H  
ATOM    595  HB2 ARG A  36     -14.742 -14.458   8.867  1.00  5.03           H  
ATOM    596  HB3 ARG A  36     -14.556 -14.834   7.159  1.00  5.65           H  
ATOM    597  HG2 ARG A  36     -12.065 -15.381   7.692  1.00  5.45           H  
ATOM    598  HG3 ARG A  36     -12.571 -15.357   9.377  1.00  4.85           H  
ATOM    599  HD2 ARG A  36     -12.684 -17.646   8.615  1.00  5.97           H  
ATOM    600  HD3 ARG A  36     -14.317 -17.063   8.877  1.00  6.31           H  
ATOM    601  HE  ARG A  36     -14.780 -17.193   6.589  1.00  8.50           H  
ATOM    602 HH11 ARG A  36     -11.256 -17.562   7.011  1.00  7.57           H  
ATOM    603 HH12 ARG A  36     -11.009 -17.339   5.278  1.00  9.65           H  
ATOM    604 HH21 ARG A  36     -14.389 -17.216   4.494  1.00 10.94           H  
ATOM    605 HH22 ARG A  36     -12.761 -17.071   3.882  1.00 11.37           H  
ATOM    606  N   ASN A  37     -12.485 -12.571   9.855  1.00  2.98           N  
ATOM    607  CA  ASN A  37     -11.792 -11.725  10.835  1.00  2.62           C  
ATOM    608  C   ASN A  37     -12.775 -10.768  11.543  1.00  2.54           C  
ATOM    609  O   ASN A  37     -12.431  -9.658  11.940  1.00  2.77           O  
ATOM    610  CB  ASN A  37     -10.599 -11.028  10.137  1.00  2.76           C  
ATOM    611  CG  ASN A  37      -9.951  -9.877  10.910  1.00  3.37           C  
ATOM    612  OD1 ASN A  37     -10.211  -8.705  10.652  1.00  4.28           O  
ATOM    613  ND2 ASN A  37      -9.070 -10.198  11.849  1.00  4.02           N  
ATOM    614  H   ASN A  37     -12.283 -13.557   9.888  1.00  2.95           H  
ATOM    615  HA  ASN A  37     -11.384 -12.365  11.614  1.00  2.83           H  
ATOM    616  HB2 ASN A  37      -9.840 -11.772   9.892  1.00  3.07           H  
ATOM    617  HB3 ASN A  37     -10.952 -10.597   9.202  1.00  3.12           H  
ATOM    618 HD21 ASN A  37      -8.813 -11.172  12.001  1.00  4.14           H  
ATOM    619 HD22 ASN A  37      -8.601  -9.470  12.364  1.00  4.95           H  
ATOM    620  N   GLN A  38     -14.021 -11.204  11.756  1.00  2.86           N  
ATOM    621  CA  GLN A  38     -15.062 -10.361  12.340  1.00  3.16           C  
ATOM    622  C   GLN A  38     -14.891 -10.248  13.858  1.00  2.88           C  
ATOM    623  O   GLN A  38     -15.710 -10.741  14.627  1.00  3.64           O  
ATOM    624  CB  GLN A  38     -16.470 -10.826  11.927  1.00  4.31           C  
ATOM    625  CG  GLN A  38     -16.804 -12.289  12.260  1.00  4.49           C  
ATOM    626  CD  GLN A  38     -16.299 -13.237  11.189  1.00  5.50           C  
ATOM    627  OE1 GLN A  38     -15.252 -13.862  11.343  1.00  6.04           O  
ATOM    628  NE2 GLN A  38     -17.025 -13.329  10.085  1.00  6.53           N  
ATOM    629  H   GLN A  38     -14.258 -12.139  11.463  1.00  3.26           H  
ATOM    630  HA  GLN A  38     -14.946  -9.353  11.939  1.00  3.52           H  
ATOM    631  HB2 GLN A  38     -17.187 -10.189  12.447  1.00  4.94           H  
ATOM    632  HB3 GLN A  38     -16.601 -10.662  10.857  1.00  5.29           H  
ATOM    633  HG2 GLN A  38     -16.389 -12.586  13.220  1.00  4.51           H  
ATOM    634  HG3 GLN A  38     -17.888 -12.391  12.323  1.00  5.08           H  
ATOM    635 HE21 GLN A  38     -17.862 -12.754  10.006  1.00  6.56           H  
ATOM    636 HE22 GLN A  38     -16.767 -13.906   9.294  1.00  7.66           H  
ATOM    637  N   GLY A  39     -13.819  -9.599  14.295  1.00  3.06           N  
ATOM    638  CA  GLY A  39     -13.504  -9.430  15.702  1.00  3.77           C  
ATOM    639  C   GLY A  39     -12.509  -8.292  15.857  1.00  3.60           C  
ATOM    640  O   GLY A  39     -12.737  -7.374  16.650  1.00  4.01           O  
ATOM    641  H   GLY A  39     -13.187  -9.217  13.602  1.00  3.50           H  
ATOM    642  HA2 GLY A  39     -14.407  -9.195  16.268  1.00  4.33           H  
ATOM    643  HA3 GLY A  39     -13.065 -10.348  16.093  1.00  4.32           H  
ATOM    644  N   ASP A  40     -11.416  -8.353  15.089  1.00  3.16           N  
ATOM    645  CA  ASP A  40     -10.320  -7.408  15.194  1.00  3.22           C  
ATOM    646  C   ASP A  40     -10.797  -5.995  14.864  1.00  3.26           C  
ATOM    647  O   ASP A  40     -11.069  -5.229  15.787  1.00  4.65           O  
ATOM    648  CB  ASP A  40      -9.123  -7.838  14.336  1.00  2.98           C  
ATOM    649  CG  ASP A  40      -7.944  -6.902  14.527  1.00  3.24           C  
ATOM    650  OD1 ASP A  40      -8.158  -5.744  14.928  1.00  3.18           O  
ATOM    651  OD2 ASP A  40      -6.805  -7.343  14.280  1.00  4.31           O  
ATOM    652  H   ASP A  40     -11.289  -9.143  14.477  1.00  3.00           H  
ATOM    653  HA  ASP A  40      -9.991  -7.435  16.231  1.00  3.75           H  
ATOM    654  HB2 ASP A  40      -8.816  -8.839  14.645  1.00  3.27           H  
ATOM    655  HB3 ASP A  40      -9.389  -7.862  13.282  1.00  2.64           H  
ATOM    656  N   LYS A  41     -10.882  -5.668  13.572  1.00  2.50           N  
ATOM    657  CA  LYS A  41     -11.273  -4.390  12.984  1.00  2.34           C  
ATOM    658  C   LYS A  41     -10.056  -3.604  12.490  1.00  2.10           C  
ATOM    659  O   LYS A  41     -10.145  -2.983  11.430  1.00  1.88           O  
ATOM    660  CB  LYS A  41     -12.180  -3.563  13.909  1.00  2.68           C  
ATOM    661  CG  LYS A  41     -12.937  -2.425  13.207  1.00  3.02           C  
ATOM    662  CD  LYS A  41     -13.657  -1.506  14.215  1.00  3.55           C  
ATOM    663  CE  LYS A  41     -15.025  -1.973  14.756  1.00  3.74           C  
ATOM    664  NZ  LYS A  41     -15.139  -3.430  14.928  1.00  4.83           N  
ATOM    665  H   LYS A  41     -10.566  -6.364  12.918  1.00  2.76           H  
ATOM    666  HA  LYS A  41     -11.868  -4.642  12.105  1.00  2.21           H  
ATOM    667  HB2 LYS A  41     -12.897  -4.257  14.330  1.00  2.68           H  
ATOM    668  HB3 LYS A  41     -11.570  -3.126  14.700  1.00  3.39           H  
ATOM    669  HG2 LYS A  41     -12.203  -1.806  12.686  1.00  3.75           H  
ATOM    670  HG3 LYS A  41     -13.624  -2.811  12.453  1.00  3.00           H  
ATOM    671  HD2 LYS A  41     -12.978  -1.300  15.042  1.00  4.43           H  
ATOM    672  HD3 LYS A  41     -13.837  -0.551  13.717  1.00  3.74           H  
ATOM    673  HE2 LYS A  41     -15.233  -1.484  15.708  1.00  4.56           H  
ATOM    674  HE3 LYS A  41     -15.802  -1.667  14.060  1.00  3.39           H  
ATOM    675  HZ1 LYS A  41     -14.929  -3.884  14.054  1.00  4.91           H  
ATOM    676  HZ2 LYS A  41     -14.524  -3.785  15.657  1.00  5.98           H  
ATOM    677  HZ3 LYS A  41     -16.090  -3.712  15.162  1.00  5.20           H  
ATOM    678  N   GLU A  42      -8.917  -3.610  13.195  1.00  2.25           N  
ATOM    679  CA  GLU A  42      -7.800  -2.794  12.733  1.00  2.04           C  
ATOM    680  C   GLU A  42      -7.325  -3.280  11.372  1.00  1.57           C  
ATOM    681  O   GLU A  42      -7.030  -2.462  10.513  1.00  1.28           O  
ATOM    682  CB  GLU A  42      -6.661  -2.622  13.745  1.00  2.50           C  
ATOM    683  CG  GLU A  42      -5.980  -3.935  14.128  1.00  3.68           C  
ATOM    684  CD  GLU A  42      -4.477  -3.889  13.980  1.00  4.62           C  
ATOM    685  OE1 GLU A  42      -3.810  -3.479  14.949  1.00  5.04           O  
ATOM    686  OE2 GLU A  42      -3.970  -4.324  12.922  1.00  5.53           O  
ATOM    687  H   GLU A  42      -8.784  -4.238  13.981  1.00  2.59           H  
ATOM    688  HA  GLU A  42      -8.196  -1.798  12.578  1.00  1.99           H  
ATOM    689  HB2 GLU A  42      -5.916  -1.960  13.298  1.00  3.00           H  
ATOM    690  HB3 GLU A  42      -7.041  -2.136  14.645  1.00  2.59           H  
ATOM    691  HG2 GLU A  42      -6.245  -4.157  15.158  1.00  4.23           H  
ATOM    692  HG3 GLU A  42      -6.354  -4.739  13.508  1.00  4.15           H  
ATOM    693  N   ALA A  43      -7.304  -4.595  11.151  1.00  1.55           N  
ATOM    694  CA  ALA A  43      -6.938  -5.175   9.881  1.00  1.35           C  
ATOM    695  C   ALA A  43      -7.733  -4.550   8.739  1.00  0.94           C  
ATOM    696  O   ALA A  43      -7.174  -4.267   7.684  1.00  0.88           O  
ATOM    697  CB  ALA A  43      -7.142  -6.692   9.908  1.00  1.60           C  
ATOM    698  H   ALA A  43      -7.456  -5.217  11.922  1.00  1.82           H  
ATOM    699  HA  ALA A  43      -5.886  -4.940   9.762  1.00  1.50           H  
ATOM    700  HB1 ALA A  43      -6.542  -7.142  10.698  1.00  2.11           H  
ATOM    701  HB2 ALA A  43      -8.194  -6.925  10.081  1.00  1.87           H  
ATOM    702  HB3 ALA A  43      -6.837  -7.115   8.951  1.00  2.60           H  
ATOM    703  N   GLU A  44      -9.031  -4.340   8.949  1.00  0.93           N  
ATOM    704  CA  GLU A  44      -9.929  -3.791   7.952  1.00  0.95           C  
ATOM    705  C   GLU A  44      -9.437  -2.395   7.556  1.00  0.85           C  
ATOM    706  O   GLU A  44      -9.132  -2.122   6.395  1.00  0.83           O  
ATOM    707  CB  GLU A  44     -11.350  -3.812   8.548  1.00  1.43           C  
ATOM    708  CG  GLU A  44     -12.471  -3.839   7.502  1.00  1.84           C  
ATOM    709  CD  GLU A  44     -12.688  -2.501   6.829  1.00  2.62           C  
ATOM    710  OE1 GLU A  44     -12.209  -1.468   7.343  1.00  4.25           O  
ATOM    711  OE2 GLU A  44     -13.351  -2.495   5.773  1.00  2.80           O  
ATOM    712  H   GLU A  44      -9.398  -4.496   9.875  1.00  1.14           H  
ATOM    713  HA  GLU A  44      -9.880  -4.434   7.073  1.00  1.02           H  
ATOM    714  HB2 GLU A  44     -11.461  -4.717   9.145  1.00  1.58           H  
ATOM    715  HB3 GLU A  44     -11.499  -2.962   9.217  1.00  1.68           H  
ATOM    716  HG2 GLU A  44     -12.254  -4.586   6.740  1.00  2.01           H  
ATOM    717  HG3 GLU A  44     -13.403  -4.104   8.002  1.00  3.23           H  
ATOM    718  N   ALA A  45      -9.292  -1.517   8.546  1.00  0.96           N  
ATOM    719  CA  ALA A  45      -8.869  -0.155   8.332  1.00  1.00           C  
ATOM    720  C   ALA A  45      -7.473  -0.117   7.733  1.00  0.73           C  
ATOM    721  O   ALA A  45      -7.201   0.651   6.815  1.00  0.70           O  
ATOM    722  CB  ALA A  45      -8.873   0.577   9.682  1.00  1.34           C  
ATOM    723  H   ALA A  45      -9.507  -1.793   9.486  1.00  1.08           H  
ATOM    724  HA  ALA A  45      -9.565   0.254   7.595  1.00  1.12           H  
ATOM    725  HB1 ALA A  45      -9.858   0.536  10.142  1.00  1.56           H  
ATOM    726  HB2 ALA A  45      -8.163   0.100  10.362  1.00  2.25           H  
ATOM    727  HB3 ALA A  45      -8.578   1.618   9.547  1.00  2.03           H  
ATOM    728  N   LYS A  46      -6.588  -0.963   8.246  1.00  0.69           N  
ATOM    729  CA  LYS A  46      -5.240  -1.075   7.742  1.00  0.61           C  
ATOM    730  C   LYS A  46      -5.313  -1.489   6.273  1.00  0.56           C  
ATOM    731  O   LYS A  46      -4.553  -0.987   5.451  1.00  0.59           O  
ATOM    732  CB  LYS A  46      -4.443  -2.052   8.620  1.00  0.82           C  
ATOM    733  CG  LYS A  46      -2.938  -1.848   8.423  1.00  1.06           C  
ATOM    734  CD  LYS A  46      -2.074  -2.810   9.250  1.00  2.00           C  
ATOM    735  CE  LYS A  46      -2.065  -2.518  10.761  1.00  2.28           C  
ATOM    736  NZ  LYS A  46      -1.456  -1.216  11.106  1.00  2.66           N  
ATOM    737  H   LYS A  46      -6.897  -1.612   8.957  1.00  0.80           H  
ATOM    738  HA  LYS A  46      -4.779  -0.088   7.805  1.00  0.65           H  
ATOM    739  HB2 LYS A  46      -4.686  -1.852   9.661  1.00  1.02           H  
ATOM    740  HB3 LYS A  46      -4.720  -3.078   8.389  1.00  0.82           H  
ATOM    741  HG2 LYS A  46      -2.706  -2.001   7.368  1.00  1.67           H  
ATOM    742  HG3 LYS A  46      -2.695  -0.818   8.675  1.00  1.11           H  
ATOM    743  HD2 LYS A  46      -2.433  -3.828   9.088  1.00  2.87           H  
ATOM    744  HD3 LYS A  46      -1.048  -2.767   8.879  1.00  2.79           H  
ATOM    745  HE2 LYS A  46      -3.074  -2.566  11.171  1.00  2.66           H  
ATOM    746  HE3 LYS A  46      -1.467  -3.292  11.244  1.00  3.37           H  
ATOM    747  HZ1 LYS A  46      -0.543  -1.097  10.674  1.00  3.41           H  
ATOM    748  HZ2 LYS A  46      -2.014  -0.424  10.792  1.00  3.03           H  
ATOM    749  HZ3 LYS A  46      -1.374  -1.113  12.115  1.00  3.16           H  
ATOM    750  N   PHE A  47      -6.257  -2.366   5.922  1.00  0.73           N  
ATOM    751  CA  PHE A  47      -6.441  -2.741   4.530  1.00  0.90           C  
ATOM    752  C   PHE A  47      -6.788  -1.514   3.703  1.00  0.92           C  
ATOM    753  O   PHE A  47      -6.348  -1.420   2.563  1.00  1.03           O  
ATOM    754  CB  PHE A  47      -7.478  -3.854   4.323  1.00  1.13           C  
ATOM    755  CG  PHE A  47      -7.170  -4.687   3.090  1.00  0.92           C  
ATOM    756  CD1 PHE A  47      -7.501  -4.205   1.810  1.00  2.13           C  
ATOM    757  CD2 PHE A  47      -6.334  -5.813   3.208  1.00  1.77           C  
ATOM    758  CE1 PHE A  47      -7.048  -4.875   0.660  1.00  2.10           C  
ATOM    759  CE2 PHE A  47      -5.878  -6.482   2.059  1.00  2.16           C  
ATOM    760  CZ  PHE A  47      -6.267  -6.036   0.786  1.00  1.51           C  
ATOM    761  H   PHE A  47      -6.910  -2.710   6.620  1.00  0.81           H  
ATOM    762  HA  PHE A  47      -5.486  -3.120   4.168  1.00  0.94           H  
ATOM    763  HB2 PHE A  47      -7.504  -4.518   5.184  1.00  1.44           H  
ATOM    764  HB3 PHE A  47      -8.471  -3.411   4.228  1.00  1.35           H  
ATOM    765  HD1 PHE A  47      -8.055  -3.282   1.702  1.00  3.44           H  
ATOM    766  HD2 PHE A  47      -5.984  -6.121   4.182  1.00  2.87           H  
ATOM    767  HE1 PHE A  47      -7.284  -4.480  -0.318  1.00  3.25           H  
ATOM    768  HE2 PHE A  47      -5.193  -7.313   2.151  1.00  3.48           H  
ATOM    769  HZ  PHE A  47      -5.928  -6.562  -0.094  1.00  1.94           H  
ATOM    770  N   LYS A  48      -7.551  -0.562   4.248  1.00  0.93           N  
ATOM    771  CA  LYS A  48      -7.841   0.643   3.488  1.00  1.06           C  
ATOM    772  C   LYS A  48      -6.544   1.353   3.121  1.00  0.85           C  
ATOM    773  O   LYS A  48      -6.325   1.682   1.960  1.00  0.91           O  
ATOM    774  CB  LYS A  48      -8.777   1.611   4.205  1.00  1.30           C  
ATOM    775  CG  LYS A  48     -10.127   0.948   4.440  1.00  1.58           C  
ATOM    776  CD  LYS A  48     -10.964   1.886   5.312  1.00  1.94           C  
ATOM    777  CE  LYS A  48     -12.478   1.662   5.235  1.00  2.21           C  
ATOM    778  NZ  LYS A  48     -12.875   0.263   5.471  1.00  2.35           N  
ATOM    779  H   LYS A  48      -7.864  -0.644   5.209  1.00  0.89           H  
ATOM    780  HA  LYS A  48      -8.363   0.294   2.606  1.00  1.24           H  
ATOM    781  HB2 LYS A  48      -8.340   1.943   5.143  1.00  1.28           H  
ATOM    782  HB3 LYS A  48      -8.920   2.487   3.570  1.00  1.39           H  
ATOM    783  HG2 LYS A  48     -10.619   0.774   3.491  1.00  1.75           H  
ATOM    784  HG3 LYS A  48      -9.925  -0.013   4.905  1.00  1.48           H  
ATOM    785  HD2 LYS A  48     -10.614   1.773   6.333  1.00  2.36           H  
ATOM    786  HD3 LYS A  48     -10.781   2.919   5.007  1.00  2.27           H  
ATOM    787  HE2 LYS A  48     -12.954   2.288   5.992  1.00  3.76           H  
ATOM    788  HE3 LYS A  48     -12.848   1.968   4.256  1.00  2.55           H  
ATOM    789  HZ1 LYS A  48     -12.467  -0.140   6.307  1.00  3.49           H  
ATOM    790  HZ2 LYS A  48     -13.884   0.210   5.602  1.00  2.88           H  
ATOM    791  HZ3 LYS A  48     -12.624  -0.356   4.708  1.00  2.61           H  
ATOM    792  N   GLU A  49      -5.684   1.573   4.114  1.00  0.68           N  
ATOM    793  CA  GLU A  49      -4.402   2.212   3.900  1.00  0.59           C  
ATOM    794  C   GLU A  49      -3.597   1.447   2.853  1.00  0.48           C  
ATOM    795  O   GLU A  49      -3.076   2.040   1.914  1.00  0.56           O  
ATOM    796  CB  GLU A  49      -3.625   2.256   5.215  1.00  0.68           C  
ATOM    797  CG  GLU A  49      -4.370   2.990   6.333  1.00  1.38           C  
ATOM    798  CD  GLU A  49      -3.507   3.064   7.568  1.00  1.42           C  
ATOM    799  OE1 GLU A  49      -2.749   2.104   7.817  1.00  2.43           O  
ATOM    800  OE2 GLU A  49      -3.587   4.088   8.276  1.00  2.07           O  
ATOM    801  H   GLU A  49      -5.916   1.264   5.049  1.00  0.67           H  
ATOM    802  HA  GLU A  49      -4.569   3.230   3.543  1.00  0.81           H  
ATOM    803  HB2 GLU A  49      -3.398   1.242   5.546  1.00  1.57           H  
ATOM    804  HB3 GLU A  49      -2.689   2.777   5.030  1.00  1.67           H  
ATOM    805  HG2 GLU A  49      -4.617   3.999   6.003  1.00  2.36           H  
ATOM    806  HG3 GLU A  49      -5.289   2.471   6.595  1.00  2.26           H  
ATOM    807  N   ILE A  50      -3.463   0.132   3.026  1.00  0.46           N  
ATOM    808  CA  ILE A  50      -2.670  -0.683   2.121  1.00  0.62           C  
ATOM    809  C   ILE A  50      -3.277  -0.622   0.710  1.00  0.76           C  
ATOM    810  O   ILE A  50      -2.544  -0.586  -0.277  1.00  0.83           O  
ATOM    811  CB  ILE A  50      -2.518  -2.122   2.653  1.00  0.77           C  
ATOM    812  CG1 ILE A  50      -1.949  -2.183   4.083  1.00  0.80           C  
ATOM    813  CG2 ILE A  50      -1.557  -2.919   1.760  1.00  0.99           C  
ATOM    814  CD1 ILE A  50      -2.326  -3.523   4.721  1.00  1.07           C  
ATOM    815  H   ILE A  50      -3.939  -0.310   3.805  1.00  0.44           H  
ATOM    816  HA  ILE A  50      -1.673  -0.245   2.077  1.00  0.64           H  
ATOM    817  HB  ILE A  50      -3.503  -2.592   2.632  1.00  0.84           H  
ATOM    818 HG12 ILE A  50      -0.868  -2.065   4.067  1.00  0.92           H  
ATOM    819 HG13 ILE A  50      -2.338  -1.387   4.707  1.00  0.65           H  
ATOM    820 HG21 ILE A  50      -0.587  -2.422   1.713  1.00  1.37           H  
ATOM    821 HG22 ILE A  50      -1.409  -3.933   2.129  1.00  1.66           H  
ATOM    822 HG23 ILE A  50      -1.972  -2.987   0.764  1.00  2.30           H  
ATOM    823 HD11 ILE A  50      -3.403  -3.658   4.683  1.00  2.12           H  
ATOM    824 HD12 ILE A  50      -1.872  -4.344   4.176  1.00  1.81           H  
ATOM    825 HD13 ILE A  50      -2.007  -3.572   5.760  1.00  1.31           H  
ATOM    826  N   LYS A  51      -4.606  -0.596   0.584  1.00  0.92           N  
ATOM    827  CA  LYS A  51      -5.253  -0.486  -0.705  1.00  1.15           C  
ATOM    828  C   LYS A  51      -4.961   0.875  -1.331  1.00  1.06           C  
ATOM    829  O   LYS A  51      -4.602   0.949  -2.504  1.00  1.12           O  
ATOM    830  CB  LYS A  51      -6.748  -0.755  -0.520  1.00  1.43           C  
ATOM    831  CG  LYS A  51      -7.538  -0.518  -1.815  1.00  1.95           C  
ATOM    832  CD  LYS A  51      -8.265   0.842  -1.793  1.00  3.39           C  
ATOM    833  CE  LYS A  51      -8.004   1.686  -3.045  1.00  4.23           C  
ATOM    834  NZ  LYS A  51      -8.538   1.093  -4.283  1.00  3.67           N  
ATOM    835  H   LYS A  51      -5.223  -0.610   1.395  1.00  0.94           H  
ATOM    836  HA  LYS A  51      -4.851  -1.257  -1.365  1.00  1.28           H  
ATOM    837  HB2 LYS A  51      -6.835  -1.798  -0.219  1.00  1.46           H  
ATOM    838  HB3 LYS A  51      -7.157  -0.155   0.292  1.00  1.30           H  
ATOM    839  HG2 LYS A  51      -6.876  -0.614  -2.676  1.00  1.84           H  
ATOM    840  HG3 LYS A  51      -8.275  -1.312  -1.895  1.00  2.48           H  
ATOM    841  HD2 LYS A  51      -9.337   0.675  -1.666  1.00  4.04           H  
ATOM    842  HD3 LYS A  51      -7.931   1.442  -0.943  1.00  4.14           H  
ATOM    843  HE2 LYS A  51      -8.480   2.657  -2.916  1.00  5.60           H  
ATOM    844  HE3 LYS A  51      -6.935   1.849  -3.164  1.00  4.85           H  
ATOM    845  HZ1 LYS A  51      -8.267   0.120  -4.412  1.00  3.24           H  
ATOM    846  HZ2 LYS A  51      -9.553   1.147  -4.314  1.00  4.16           H  
ATOM    847  HZ3 LYS A  51      -8.219   1.644  -5.075  1.00  4.26           H  
ATOM    848  N   GLU A  52      -5.140   1.953  -0.574  1.00  1.01           N  
ATOM    849  CA  GLU A  52      -4.924   3.300  -1.067  1.00  1.07           C  
ATOM    850  C   GLU A  52      -3.478   3.438  -1.528  1.00  0.89           C  
ATOM    851  O   GLU A  52      -3.208   3.889  -2.635  1.00  0.97           O  
ATOM    852  CB  GLU A  52      -5.288   4.303   0.028  1.00  1.20           C  
ATOM    853  CG  GLU A  52      -5.350   5.726  -0.539  1.00  1.51           C  
ATOM    854  CD  GLU A  52      -6.354   6.558   0.213  1.00  1.83           C  
ATOM    855  OE1 GLU A  52      -7.538   6.173   0.185  1.00  2.32           O  
ATOM    856  OE2 GLU A  52      -5.971   7.616   0.746  1.00  3.04           O  
ATOM    857  H   GLU A  52      -5.418   1.831   0.392  1.00  1.00           H  
ATOM    858  HA  GLU A  52      -5.586   3.456  -1.920  1.00  1.27           H  
ATOM    859  HB2 GLU A  52      -6.263   4.024   0.424  1.00  1.35           H  
ATOM    860  HB3 GLU A  52      -4.573   4.268   0.851  1.00  1.09           H  
ATOM    861  HG2 GLU A  52      -4.362   6.184  -0.485  1.00  2.22           H  
ATOM    862  HG3 GLU A  52      -5.660   5.707  -1.585  1.00  1.86           H  
ATOM    863  N   ALA A  53      -2.549   2.988  -0.692  1.00  0.73           N  
ATOM    864  CA  ALA A  53      -1.149   2.882  -1.036  1.00  0.70           C  
ATOM    865  C   ALA A  53      -0.975   2.153  -2.361  1.00  0.72           C  
ATOM    866  O   ALA A  53      -0.320   2.661  -3.260  1.00  0.79           O  
ATOM    867  CB  ALA A  53      -0.427   2.117   0.063  1.00  0.85           C  
ATOM    868  H   ALA A  53      -2.855   2.639   0.206  1.00  0.72           H  
ATOM    869  HA  ALA A  53      -0.729   3.883  -1.129  1.00  0.83           H  
ATOM    870  HB1 ALA A  53      -0.900   1.148   0.182  1.00  1.72           H  
ATOM    871  HB2 ALA A  53       0.612   1.970  -0.232  1.00  1.48           H  
ATOM    872  HB3 ALA A  53      -0.483   2.653   1.009  1.00  1.40           H  
ATOM    873  N   TYR A  54      -1.538   0.954  -2.492  1.00  0.81           N  
ATOM    874  CA  TYR A  54      -1.415   0.171  -3.710  1.00  1.00           C  
ATOM    875  C   TYR A  54      -1.870   0.989  -4.920  1.00  1.00           C  
ATOM    876  O   TYR A  54      -1.223   0.979  -5.962  1.00  1.14           O  
ATOM    877  CB  TYR A  54      -2.243  -1.109  -3.568  1.00  1.37           C  
ATOM    878  CG  TYR A  54      -2.008  -2.138  -4.649  1.00  1.23           C  
ATOM    879  CD1 TYR A  54      -2.756  -2.106  -5.841  1.00  2.44           C  
ATOM    880  CD2 TYR A  54      -1.080  -3.170  -4.431  1.00  1.70           C  
ATOM    881  CE1 TYR A  54      -2.581  -3.117  -6.801  1.00  2.39           C  
ATOM    882  CE2 TYR A  54      -0.990  -4.235  -5.337  1.00  1.95           C  
ATOM    883  CZ  TYR A  54      -1.696  -4.179  -6.547  1.00  1.48           C  
ATOM    884  OH  TYR A  54      -1.384  -5.067  -7.526  1.00  1.78           O  
ATOM    885  H   TYR A  54      -2.074   0.575  -1.719  1.00  0.84           H  
ATOM    886  HA  TYR A  54      -0.365  -0.097  -3.838  1.00  1.05           H  
ATOM    887  HB2 TYR A  54      -2.000  -1.564  -2.610  1.00  1.67           H  
ATOM    888  HB3 TYR A  54      -3.304  -0.865  -3.557  1.00  1.67           H  
ATOM    889  HD1 TYR A  54      -3.443  -1.294  -6.034  1.00  3.71           H  
ATOM    890  HD2 TYR A  54      -0.433  -3.147  -3.567  1.00  2.77           H  
ATOM    891  HE1 TYR A  54      -3.111  -3.051  -7.741  1.00  3.56           H  
ATOM    892  HE2 TYR A  54      -0.331  -5.063  -5.125  1.00  3.18           H  
ATOM    893  HH  TYR A  54      -1.792  -4.814  -8.365  1.00  2.39           H  
ATOM    894  N   GLU A  55      -2.994   1.682  -4.776  1.00  1.04           N  
ATOM    895  CA  GLU A  55      -3.645   2.442  -5.797  1.00  1.25           C  
ATOM    896  C   GLU A  55      -2.796   3.663  -6.186  1.00  1.22           C  
ATOM    897  O   GLU A  55      -2.651   3.946  -7.371  1.00  1.45           O  
ATOM    898  CB  GLU A  55      -5.042   2.701  -5.227  1.00  1.38           C  
ATOM    899  CG  GLU A  55      -5.744   3.917  -5.774  1.00  1.55           C  
ATOM    900  CD  GLU A  55      -7.228   3.819  -5.504  1.00  1.82           C  
ATOM    901  OE1 GLU A  55      -7.855   2.951  -6.152  1.00  1.87           O  
ATOM    902  OE2 GLU A  55      -7.738   4.517  -4.608  1.00  3.21           O  
ATOM    903  H   GLU A  55      -3.472   1.737  -3.890  1.00  1.02           H  
ATOM    904  HA  GLU A  55      -3.782   1.824  -6.678  1.00  1.41           H  
ATOM    905  HB2 GLU A  55      -5.642   1.807  -5.398  1.00  1.49           H  
ATOM    906  HB3 GLU A  55      -4.983   2.871  -4.161  1.00  1.36           H  
ATOM    907  HG2 GLU A  55      -5.298   4.768  -5.256  1.00  1.66           H  
ATOM    908  HG3 GLU A  55      -5.529   3.941  -6.836  1.00  1.63           H  
ATOM    909  N   VAL A  56      -2.229   4.379  -5.215  1.00  1.06           N  
ATOM    910  CA  VAL A  56      -1.365   5.530  -5.464  1.00  1.11           C  
ATOM    911  C   VAL A  56      -0.007   5.085  -6.003  1.00  1.09           C  
ATOM    912  O   VAL A  56       0.602   5.802  -6.791  1.00  1.49           O  
ATOM    913  CB  VAL A  56      -1.209   6.369  -4.181  1.00  1.11           C  
ATOM    914  CG1 VAL A  56      -0.141   7.465  -4.321  1.00  1.22           C  
ATOM    915  CG2 VAL A  56      -2.534   7.060  -3.855  1.00  1.21           C  
ATOM    916  H   VAL A  56      -2.397   4.100  -4.258  1.00  0.96           H  
ATOM    917  HA  VAL A  56      -1.827   6.158  -6.227  1.00  1.28           H  
ATOM    918  HB  VAL A  56      -0.929   5.718  -3.350  1.00  1.08           H  
ATOM    919 HG11 VAL A  56      -0.344   8.071  -5.206  1.00  1.85           H  
ATOM    920 HG12 VAL A  56      -0.151   8.107  -3.441  1.00  2.05           H  
ATOM    921 HG13 VAL A  56       0.851   7.025  -4.406  1.00  1.71           H  
ATOM    922 HG21 VAL A  56      -3.326   6.322  -3.746  1.00  1.42           H  
ATOM    923 HG22 VAL A  56      -2.431   7.617  -2.924  1.00  2.10           H  
ATOM    924 HG23 VAL A  56      -2.790   7.749  -4.661  1.00  2.03           H  
ATOM    925  N   LEU A  57       0.514   3.956  -5.531  1.00  0.88           N  
ATOM    926  CA  LEU A  57       1.740   3.385  -6.013  1.00  0.98           C  
ATOM    927  C   LEU A  57       1.317   2.396  -7.103  1.00  1.31           C  
ATOM    928  O   LEU A  57       0.349   2.606  -7.828  1.00  2.60           O  
ATOM    929  CB  LEU A  57       2.490   2.731  -4.829  1.00  1.01           C  
ATOM    930  CG  LEU A  57       2.688   3.630  -3.591  1.00  0.99           C  
ATOM    931  CD1 LEU A  57       3.412   2.847  -2.491  1.00  1.14           C  
ATOM    932  CD2 LEU A  57       3.482   4.891  -3.923  1.00  1.08           C  
ATOM    933  H   LEU A  57      -0.024   3.341  -4.943  1.00  0.80           H  
ATOM    934  HA  LEU A  57       2.385   4.139  -6.466  1.00  1.06           H  
ATOM    935  HB2 LEU A  57       1.930   1.849  -4.516  1.00  1.02           H  
ATOM    936  HB3 LEU A  57       3.481   2.421  -5.163  1.00  1.14           H  
ATOM    937  HG  LEU A  57       1.729   3.950  -3.188  1.00  0.96           H  
ATOM    938 HD11 LEU A  57       2.849   1.947  -2.244  1.00  1.91           H  
ATOM    939 HD12 LEU A  57       4.409   2.572  -2.833  1.00  1.52           H  
ATOM    940 HD13 LEU A  57       3.505   3.460  -1.595  1.00  2.10           H  
ATOM    941 HD21 LEU A  57       4.407   4.640  -4.442  1.00  1.79           H  
ATOM    942 HD22 LEU A  57       2.867   5.522  -4.556  1.00  1.66           H  
ATOM    943 HD23 LEU A  57       3.719   5.444  -3.012  1.00  2.04           H  
ATOM    944  N   THR A  58       2.074   1.317  -7.225  1.00  1.94           N  
ATOM    945  CA  THR A  58       2.069   0.291  -8.263  1.00  2.31           C  
ATOM    946  C   THR A  58       2.480   0.822  -9.639  1.00  3.01           C  
ATOM    947  O   THR A  58       3.004   0.067 -10.464  1.00  3.91           O  
ATOM    948  CB  THR A  58       0.826  -0.616  -8.255  1.00  2.05           C  
ATOM    949  OG1 THR A  58      -0.405   0.061  -8.389  1.00  2.01           O  
ATOM    950  CG2 THR A  58       0.802  -1.417  -6.952  1.00  2.04           C  
ATOM    951  H   THR A  58       2.871   1.371  -6.635  1.00  3.00           H  
ATOM    952  HA  THR A  58       2.879  -0.372  -7.976  1.00  2.79           H  
ATOM    953  HB  THR A  58       0.920  -1.319  -9.085  1.00  2.40           H  
ATOM    954  HG1 THR A  58      -0.452   0.756  -7.712  1.00  2.07           H  
ATOM    955 HG21 THR A  58       1.708  -2.015  -6.855  1.00  2.52           H  
ATOM    956 HG22 THR A  58       0.717  -0.754  -6.092  1.00  2.67           H  
ATOM    957 HG23 THR A  58      -0.054  -2.082  -6.977  1.00  2.68           H  
ATOM    958  N   ASP A  59       2.309   2.119  -9.871  1.00  2.91           N  
ATOM    959  CA  ASP A  59       2.828   2.883 -10.959  1.00  3.83           C  
ATOM    960  C   ASP A  59       3.665   4.041 -10.416  1.00  4.15           C  
ATOM    961  O   ASP A  59       3.696   4.289  -9.209  1.00  4.46           O  
ATOM    962  CB  ASP A  59       1.635   3.368 -11.772  1.00  4.01           C  
ATOM    963  CG  ASP A  59       0.810   4.507 -11.199  1.00  4.24           C  
ATOM    964  OD1 ASP A  59       1.376   5.578 -10.922  1.00  4.96           O  
ATOM    965  OD2 ASP A  59      -0.427   4.339 -11.196  1.00  4.50           O  
ATOM    966  H   ASP A  59       1.844   2.718  -9.217  1.00  2.32           H  
ATOM    967  HA  ASP A  59       3.470   2.263 -11.587  1.00  4.89           H  
ATOM    968  HB2 ASP A  59       2.079   3.742 -12.662  1.00  4.91           H  
ATOM    969  HB3 ASP A  59       0.988   2.523 -12.003  1.00  4.38           H  
ATOM    970  N   SER A  60       4.346   4.725 -11.331  1.00  4.97           N  
ATOM    971  CA  SER A  60       5.117   5.924 -11.055  1.00  5.74           C  
ATOM    972  C   SER A  60       4.255   7.177 -11.171  1.00  4.81           C  
ATOM    973  O   SER A  60       4.590   8.196 -10.559  1.00  4.73           O  
ATOM    974  CB  SER A  60       6.273   6.028 -12.061  1.00  7.33           C  
ATOM    975  OG  SER A  60       7.459   5.520 -11.484  1.00  8.57           O  
ATOM    976  H   SER A  60       4.225   4.448 -12.292  1.00  5.39           H  
ATOM    977  HA  SER A  60       5.513   5.879 -10.039  1.00  6.34           H  
ATOM    978  HB2 SER A  60       6.026   5.496 -12.979  1.00  7.49           H  
ATOM    979  HB3 SER A  60       6.444   7.075 -12.328  1.00  7.80           H  
ATOM    980  HG  SER A  60       7.669   6.102 -10.735  1.00  8.89           H  
ATOM    981  N   GLN A  61       3.237   7.133 -12.030  1.00  4.65           N  
ATOM    982  CA  GLN A  61       2.478   8.279 -12.456  1.00  4.39           C  
ATOM    983  C   GLN A  61       1.852   8.946 -11.251  1.00  3.55           C  
ATOM    984  O   GLN A  61       2.161  10.094 -10.968  1.00  3.37           O  
ATOM    985  CB  GLN A  61       1.400   7.863 -13.467  1.00  5.22           C  
ATOM    986  CG  GLN A  61       0.463   9.050 -13.725  1.00  5.40           C  
ATOM    987  CD  GLN A  61       0.175   9.248 -15.207  1.00  6.90           C  
ATOM    988  OE1 GLN A  61       1.069   9.647 -15.953  1.00  7.93           O  
ATOM    989  NE2 GLN A  61      -1.039   8.973 -15.656  1.00  7.47           N  
ATOM    990  H   GLN A  61       2.815   6.235 -12.225  1.00  5.02           H  
ATOM    991  HA  GLN A  61       3.156   8.985 -12.935  1.00  4.57           H  
ATOM    992  HB2 GLN A  61       1.872   7.535 -14.390  1.00  5.83           H  
ATOM    993  HB3 GLN A  61       0.807   7.033 -13.082  1.00  5.36           H  
ATOM    994  HG2 GLN A  61      -0.444   8.901 -13.136  1.00  5.13           H  
ATOM    995  HG3 GLN A  61       0.940   9.970 -13.386  1.00  5.03           H  
ATOM    996 HE21 GLN A  61      -1.759   8.633 -15.024  1.00  7.14           H  
ATOM    997 HE22 GLN A  61      -1.261   9.160 -16.629  1.00  8.50           H  
ATOM    998  N   LYS A  62       0.928   8.265 -10.588  1.00  3.36           N  
ATOM    999  CA  LYS A  62       0.116   8.881  -9.555  1.00  2.80           C  
ATOM   1000  C   LYS A  62       1.034   9.387  -8.441  1.00  1.86           C  
ATOM   1001  O   LYS A  62       0.857  10.483  -7.901  1.00  2.21           O  
ATOM   1002  CB  LYS A  62      -0.876   7.849  -9.018  1.00  3.15           C  
ATOM   1003  CG  LYS A  62      -1.857   7.340 -10.083  1.00  4.34           C  
ATOM   1004  CD  LYS A  62      -2.581   6.131  -9.481  1.00  4.57           C  
ATOM   1005  CE  LYS A  62      -3.476   5.388 -10.476  1.00  6.06           C  
ATOM   1006  NZ  LYS A  62      -4.649   6.171 -10.909  1.00  6.18           N  
ATOM   1007  H   LYS A  62       0.848   7.263 -10.776  1.00  3.90           H  
ATOM   1008  HA  LYS A  62      -0.437   9.715  -9.987  1.00  3.16           H  
ATOM   1009  HB2 LYS A  62      -0.294   7.004  -8.660  1.00  3.27           H  
ATOM   1010  HB3 LYS A  62      -1.435   8.276  -8.183  1.00  2.96           H  
ATOM   1011  HG2 LYS A  62      -2.548   8.138 -10.359  1.00  4.69           H  
ATOM   1012  HG3 LYS A  62      -1.308   7.008 -10.966  1.00  5.11           H  
ATOM   1013  HD2 LYS A  62      -1.811   5.419  -9.172  1.00  4.78           H  
ATOM   1014  HD3 LYS A  62      -3.145   6.421  -8.592  1.00  3.99           H  
ATOM   1015  HE2 LYS A  62      -2.889   5.098 -11.349  1.00  7.36           H  
ATOM   1016  HE3 LYS A  62      -3.830   4.477  -9.988  1.00  6.47           H  
ATOM   1017  HZ1 LYS A  62      -5.213   6.457 -10.111  1.00  5.80           H  
ATOM   1018  HZ2 LYS A  62      -4.387   6.977 -11.455  1.00  6.67           H  
ATOM   1019  HZ3 LYS A  62      -5.230   5.579 -11.500  1.00  6.86           H  
ATOM   1020  N   ARG A  63       2.027   8.571  -8.104  1.00  1.61           N  
ATOM   1021  CA  ARG A  63       2.872   8.798  -6.945  1.00  1.34           C  
ATOM   1022  C   ARG A  63       3.799  10.001  -7.149  1.00  1.67           C  
ATOM   1023  O   ARG A  63       3.975  10.804  -6.228  1.00  2.45           O  
ATOM   1024  CB  ARG A  63       3.624   7.520  -6.574  1.00  2.19           C  
ATOM   1025  CG  ARG A  63       4.627   7.733  -5.427  1.00  2.99           C  
ATOM   1026  CD  ARG A  63       3.990   8.350  -4.162  1.00  4.07           C  
ATOM   1027  NE  ARG A  63       4.985   8.626  -3.117  1.00  5.51           N  
ATOM   1028  CZ  ARG A  63       5.929   9.575  -3.176  1.00  6.42           C  
ATOM   1029  NH1 ARG A  63       6.012  10.401  -4.228  1.00  6.30           N  
ATOM   1030  NH2 ARG A  63       6.757   9.703  -2.151  1.00  7.94           N  
ATOM   1031  H   ARG A  63       2.100   7.717  -8.646  1.00  2.37           H  
ATOM   1032  HA  ARG A  63       2.206   8.996  -6.105  1.00  1.15           H  
ATOM   1033  HB2 ARG A  63       2.876   6.784  -6.283  1.00  2.14           H  
ATOM   1034  HB3 ARG A  63       4.151   7.138  -7.449  1.00  2.68           H  
ATOM   1035  HG2 ARG A  63       5.069   6.769  -5.174  1.00  3.25           H  
ATOM   1036  HG3 ARG A  63       5.443   8.353  -5.798  1.00  3.79           H  
ATOM   1037  HD2 ARG A  63       3.474   9.285  -4.366  1.00  4.71           H  
ATOM   1038  HD3 ARG A  63       3.253   7.659  -3.754  1.00  4.17           H  
ATOM   1039  HE  ARG A  63       4.897   8.148  -2.217  1.00  6.37           H  
ATOM   1040 HH11 ARG A  63       5.314  10.374  -4.967  1.00  5.45           H  
ATOM   1041 HH12 ARG A  63       6.790  11.038  -4.322  1.00  7.33           H  
ATOM   1042 HH21 ARG A  63       6.528   9.162  -1.319  1.00  8.45           H  
ATOM   1043 HH22 ARG A  63       7.370  10.512  -2.065  1.00  8.96           H  
ATOM   1044  N   ALA A  64       4.442  10.120  -8.313  1.00  2.05           N  
ATOM   1045  CA  ALA A  64       5.242  11.285  -8.637  1.00  2.27           C  
ATOM   1046  C   ALA A  64       4.353  12.453  -9.034  1.00  1.50           C  
ATOM   1047  O   ALA A  64       4.735  13.600  -8.819  1.00  1.34           O  
ATOM   1048  CB  ALA A  64       6.265  10.983  -9.735  1.00  3.56           C  
ATOM   1049  H   ALA A  64       4.329   9.435  -9.038  1.00  2.66           H  
ATOM   1050  HA  ALA A  64       5.776  11.574  -7.739  1.00  2.53           H  
ATOM   1051  HB1 ALA A  64       5.775  10.567 -10.616  1.00  3.52           H  
ATOM   1052  HB2 ALA A  64       6.779  11.902 -10.021  1.00  4.17           H  
ATOM   1053  HB3 ALA A  64       7.011  10.291  -9.353  1.00  4.68           H  
ATOM   1054  N   ALA A  65       3.174  12.189  -9.600  1.00  1.78           N  
ATOM   1055  CA  ALA A  65       2.225  13.235  -9.911  1.00  2.21           C  
ATOM   1056  C   ALA A  65       1.937  14.006  -8.646  1.00  2.05           C  
ATOM   1057  O   ALA A  65       2.093  15.210  -8.669  1.00  2.47           O  
ATOM   1058  CB  ALA A  65       0.916  12.756 -10.542  1.00  3.20           C  
ATOM   1059  H   ALA A  65       2.918  11.241  -9.817  1.00  2.21           H  
ATOM   1060  HA  ALA A  65       2.716  13.886 -10.629  1.00  2.44           H  
ATOM   1061  HB1 ALA A  65       0.417  12.026  -9.917  1.00  3.54           H  
ATOM   1062  HB2 ALA A  65       0.245  13.606 -10.630  1.00  3.22           H  
ATOM   1063  HB3 ALA A  65       1.082  12.368 -11.545  1.00  4.30           H  
ATOM   1064  N   TYR A  66       1.548  13.355  -7.545  1.00  1.96           N  
ATOM   1065  CA  TYR A  66       1.248  14.090  -6.316  1.00  2.79           C  
ATOM   1066  C   TYR A  66       2.300  15.170  -6.064  1.00  3.28           C  
ATOM   1067  O   TYR A  66       1.961  16.311  -5.753  1.00  4.33           O  
ATOM   1068  CB  TYR A  66       1.147  13.139  -5.111  1.00  2.69           C  
ATOM   1069  CG  TYR A  66       0.692  13.836  -3.837  1.00  3.82           C  
ATOM   1070  CD1 TYR A  66       1.554  14.737  -3.184  1.00  4.61           C  
ATOM   1071  CD2 TYR A  66      -0.646  13.734  -3.410  1.00  4.74           C  
ATOM   1072  CE1 TYR A  66       1.047  15.637  -2.235  1.00  5.88           C  
ATOM   1073  CE2 TYR A  66      -1.135  14.591  -2.410  1.00  5.96           C  
ATOM   1074  CZ  TYR A  66      -0.300  15.572  -1.856  1.00  6.39           C  
ATOM   1075  OH  TYR A  66      -0.763  16.429  -0.908  1.00  7.67           O  
ATOM   1076  H   TYR A  66       1.430  12.348  -7.579  1.00  1.63           H  
ATOM   1077  HA  TYR A  66       0.303  14.617  -6.463  1.00  3.55           H  
ATOM   1078  HB2 TYR A  66       0.455  12.331  -5.349  1.00  2.51           H  
ATOM   1079  HB3 TYR A  66       2.124  12.688  -4.931  1.00  2.40           H  
ATOM   1080  HD1 TYR A  66       2.591  14.817  -3.470  1.00  4.68           H  
ATOM   1081  HD2 TYR A  66      -1.310  13.004  -3.842  1.00  4.86           H  
ATOM   1082  HE1 TYR A  66       1.682  16.408  -1.829  1.00  6.75           H  
ATOM   1083  HE2 TYR A  66      -2.163  14.504  -2.091  1.00  6.84           H  
ATOM   1084  HH  TYR A  66      -1.670  16.212  -0.657  1.00  8.40           H  
ATOM   1085  N   ASP A  67       3.569  14.792  -6.217  1.00  2.88           N  
ATOM   1086  CA  ASP A  67       4.669  15.719  -6.079  1.00  3.77           C  
ATOM   1087  C   ASP A  67       4.683  16.782  -7.190  1.00  3.79           C  
ATOM   1088  O   ASP A  67       4.850  17.958  -6.890  1.00  4.85           O  
ATOM   1089  CB  ASP A  67       5.980  14.936  -6.016  1.00  3.84           C  
ATOM   1090  CG  ASP A  67       7.114  15.916  -5.858  1.00  5.38           C  
ATOM   1091  OD1 ASP A  67       7.249  16.434  -4.730  1.00  6.66           O  
ATOM   1092  OD2 ASP A  67       7.796  16.187  -6.861  1.00  5.83           O  
ATOM   1093  H   ASP A  67       3.768  13.865  -6.569  1.00  2.23           H  
ATOM   1094  HA  ASP A  67       4.543  16.245  -5.133  1.00  4.77           H  
ATOM   1095  HB2 ASP A  67       5.969  14.219  -5.195  1.00  4.03           H  
ATOM   1096  HB3 ASP A  67       6.119  14.369  -6.929  1.00  3.24           H  
ATOM   1097  N   GLN A  68       4.538  16.381  -8.456  1.00  2.84           N  
ATOM   1098  CA  GLN A  68       4.585  17.255  -9.614  1.00  3.12           C  
ATOM   1099  C   GLN A  68       3.180  17.757 -10.000  1.00  4.58           C  
ATOM   1100  O   GLN A  68       2.872  18.926  -9.783  1.00  5.59           O  
ATOM   1101  CB  GLN A  68       5.265  16.490 -10.763  1.00  2.45           C  
ATOM   1102  CG  GLN A  68       6.608  17.118 -11.140  1.00  2.45           C  
ATOM   1103  CD  GLN A  68       7.111  16.554 -12.463  1.00  3.49           C  
ATOM   1104  OE1 GLN A  68       7.894  15.607 -12.498  1.00  4.62           O  
ATOM   1105  NE2 GLN A  68       6.644  17.132 -13.563  1.00  4.05           N  
ATOM   1106  H   GLN A  68       4.340  15.414  -8.652  1.00  2.14           H  
ATOM   1107  HA  GLN A  68       5.185  18.131  -9.370  1.00  3.61           H  
ATOM   1108  HB2 GLN A  68       5.429  15.443 -10.512  1.00  2.21           H  
ATOM   1109  HB3 GLN A  68       4.617  16.497 -11.629  1.00  3.32           H  
ATOM   1110  HG2 GLN A  68       6.491  18.196 -11.237  1.00  2.77           H  
ATOM   1111  HG3 GLN A  68       7.344  16.925 -10.359  1.00  2.73           H  
ATOM   1112 HE21 GLN A  68       5.987  17.906 -13.492  1.00  4.12           H  
ATOM   1113 HE22 GLN A  68       6.977  16.824 -14.472  1.00  5.01           H  
ATOM   1114  N   TYR A  69       2.350  16.906 -10.622  1.00  5.21           N  
ATOM   1115  CA  TYR A  69       1.061  17.267 -11.199  1.00  6.98           C  
ATOM   1116  C   TYR A  69      -0.042  16.305 -10.677  1.00  7.38           C  
ATOM   1117  O   TYR A  69      -0.696  15.623 -11.461  1.00  8.61           O  
ATOM   1118  CB  TYR A  69       1.153  17.171 -12.739  1.00  7.98           C  
ATOM   1119  CG  TYR A  69       2.174  16.206 -13.332  1.00  8.82           C  
ATOM   1120  CD1 TYR A  69       1.927  14.822 -13.226  1.00  9.74           C  
ATOM   1121  CD2 TYR A  69       3.211  16.655 -14.173  1.00  9.49           C  
ATOM   1122  CE1 TYR A  69       2.760  13.897 -13.868  1.00 11.03           C  
ATOM   1123  CE2 TYR A  69       4.021  15.726 -14.855  1.00 10.71           C  
ATOM   1124  CZ  TYR A  69       3.791  14.347 -14.706  1.00 11.41           C  
ATOM   1125  OH  TYR A  69       4.549  13.413 -15.351  1.00 12.85           O  
ATOM   1126  H   TYR A  69       2.619  15.939 -10.665  1.00  4.65           H  
ATOM   1127  HA  TYR A  69       0.790  18.283 -10.921  1.00  7.73           H  
ATOM   1128  HB2 TYR A  69       0.178  16.984 -13.175  1.00  8.36           H  
ATOM   1129  HB3 TYR A  69       1.451  18.167 -13.067  1.00  8.18           H  
ATOM   1130  HD1 TYR A  69       1.048  14.460 -12.725  1.00  9.87           H  
ATOM   1131  HD2 TYR A  69       3.359  17.709 -14.342  1.00  9.48           H  
ATOM   1132  HE1 TYR A  69       2.536  12.843 -13.811  1.00 12.08           H  
ATOM   1133  HE2 TYR A  69       4.809  16.077 -15.504  1.00 11.41           H  
ATOM   1134  HH  TYR A  69       5.093  13.761 -16.077  1.00 13.33           H  
ATOM   1135  N   GLY A  70      -0.278  16.232  -9.364  1.00  6.71           N  
ATOM   1136  CA  GLY A  70      -1.200  15.301  -8.700  1.00  7.11           C  
ATOM   1137  C   GLY A  70      -2.525  15.025  -9.414  1.00  8.53           C  
ATOM   1138  O   GLY A  70      -3.425  15.864  -9.411  1.00  9.21           O  
ATOM   1139  H   GLY A  70       0.275  16.834  -8.762  1.00  6.14           H  
ATOM   1140  HA2 GLY A  70      -0.696  14.350  -8.560  1.00  6.54           H  
ATOM   1141  HA3 GLY A  70      -1.441  15.702  -7.718  1.00  7.24           H  
ATOM   1142  N   HIS A  71      -2.680  13.818  -9.964  1.00  9.42           N  
ATOM   1143  CA  HIS A  71      -3.865  13.376 -10.694  1.00 11.09           C  
ATOM   1144  C   HIS A  71      -4.171  14.368 -11.823  1.00 11.67           C  
ATOM   1145  O   HIS A  71      -5.240  14.978 -11.900  1.00 12.46           O  
ATOM   1146  CB  HIS A  71      -5.017  13.158  -9.709  1.00 11.86           C  
ATOM   1147  CG  HIS A  71      -5.934  12.028 -10.071  1.00 13.39           C  
ATOM   1148  ND1 HIS A  71      -5.913  10.775  -9.503  1.00 14.05           N  
ATOM   1149  CD2 HIS A  71      -7.080  12.133 -10.809  1.00 14.65           C  
ATOM   1150  CE1 HIS A  71      -7.035  10.142  -9.868  1.00 15.49           C  
ATOM   1151  NE2 HIS A  71      -7.795  10.940 -10.640  1.00 15.85           N  
ATOM   1152  H   HIS A  71      -1.948  13.135  -9.821  1.00  9.16           H  
ATOM   1153  HA  HIS A  71      -3.614  12.414 -11.139  1.00 11.60           H  
ATOM   1154  HB2 HIS A  71      -4.608  12.935  -8.721  1.00 11.43           H  
ATOM   1155  HB3 HIS A  71      -5.614  14.061  -9.635  1.00 12.02           H  
ATOM   1156  HD1 HIS A  71      -5.195  10.405  -8.887  1.00 13.76           H  
ATOM   1157  HD2 HIS A  71      -7.433  13.024 -11.307  1.00 14.87           H  
ATOM   1158  HE1 HIS A  71      -7.306   9.147  -9.550  1.00 16.42           H  
ATOM   1159  N   ALA A  72      -3.136  14.618 -12.621  1.00 11.31           N  
ATOM   1160  CA  ALA A  72      -2.998  15.675 -13.611  1.00 11.67           C  
ATOM   1161  C   ALA A  72      -3.238  17.089 -13.091  1.00 10.25           C  
ATOM   1162  O   ALA A  72      -3.077  18.026 -13.865  1.00 10.74           O  
ATOM   1163  CB  ALA A  72      -3.859  15.363 -14.834  1.00 13.89           C  
ATOM   1164  H   ALA A  72      -2.281  14.120 -12.415  1.00 10.72           H  
ATOM   1165  HA  ALA A  72      -1.958  15.685 -13.914  1.00 11.66           H  
ATOM   1166  HB1 ALA A  72      -3.597  14.377 -15.218  1.00 14.52           H  
ATOM   1167  HB2 ALA A  72      -4.912  15.380 -14.556  1.00 14.36           H  
ATOM   1168  HB3 ALA A  72      -3.682  16.097 -15.619  1.00 14.65           H  
ATOM   1169  N   ALA A  73      -3.480  17.263 -11.791  1.00  8.73           N  
ATOM   1170  CA  ALA A  73      -3.411  18.499 -11.034  1.00  7.60           C  
ATOM   1171  C   ALA A  73      -4.072  19.622 -11.808  1.00  8.41           C  
ATOM   1172  O   ALA A  73      -3.545  20.721 -11.974  1.00  8.45           O  
ATOM   1173  CB  ALA A  73      -1.979  18.733 -10.581  1.00  6.12           C  
ATOM   1174  H   ALA A  73      -3.724  16.452 -11.254  1.00  8.64           H  
ATOM   1175  HA  ALA A  73      -4.009  18.371 -10.127  1.00  7.87           H  
ATOM   1176  HB1 ALA A  73      -1.304  18.578 -11.421  1.00  6.53           H  
ATOM   1177  HB2 ALA A  73      -1.832  19.710 -10.141  1.00  5.88           H  
ATOM   1178  HB3 ALA A  73      -1.785  18.009  -9.794  1.00  5.60           H  
ATOM   1179  N   PHE A  74      -5.288  19.299 -12.228  1.00  9.41           N  
ATOM   1180  CA  PHE A  74      -6.195  20.160 -12.946  1.00 10.52           C  
ATOM   1181  C   PHE A  74      -5.526  20.700 -14.208  1.00 11.41           C  
ATOM   1182  O   PHE A  74      -5.461  21.904 -14.436  1.00 11.89           O  
ATOM   1183  CB  PHE A  74      -6.710  21.221 -11.970  1.00 10.42           C  
ATOM   1184  CG  PHE A  74      -8.032  21.895 -12.298  1.00 11.66           C  
ATOM   1185  CD1 PHE A  74      -8.582  21.869 -13.594  1.00 12.72           C  
ATOM   1186  CD2 PHE A  74      -8.741  22.529 -11.259  1.00 12.17           C  
ATOM   1187  CE1 PHE A  74      -9.866  22.380 -13.822  1.00 14.05           C  
ATOM   1188  CE2 PHE A  74     -10.004  23.095 -11.504  1.00 13.65           C  
ATOM   1189  CZ  PHE A  74     -10.584  22.985 -12.778  1.00 14.48           C  
ATOM   1190  H   PHE A  74      -5.609  18.381 -11.948  1.00  9.54           H  
ATOM   1191  HA  PHE A  74      -7.025  19.539 -13.271  1.00 11.38           H  
ATOM   1192  HB2 PHE A  74      -6.855  20.741 -11.000  1.00 10.03           H  
ATOM   1193  HB3 PHE A  74      -5.916  21.949 -11.849  1.00 10.39           H  
ATOM   1194  HD1 PHE A  74      -8.006  21.556 -14.450  1.00 12.79           H  
ATOM   1195  HD2 PHE A  74      -8.309  22.619 -10.270  1.00 11.72           H  
ATOM   1196  HE1 PHE A  74     -10.256  22.399 -14.828  1.00 14.96           H  
ATOM   1197  HE2 PHE A  74     -10.521  23.649 -10.727  1.00 14.36           H  
ATOM   1198  HZ  PHE A  74     -11.549  23.436 -12.974  1.00 15.69           H  
ATOM   1199  N   GLU A  75      -5.062  19.771 -15.041  1.00 12.20           N  
ATOM   1200  CA  GLU A  75      -4.522  20.008 -16.368  1.00 13.82           C  
ATOM   1201  C   GLU A  75      -5.375  19.299 -17.425  1.00 15.47           C  
ATOM   1202  O   GLU A  75      -4.895  19.003 -18.521  1.00 17.09           O  
ATOM   1203  CB  GLU A  75      -3.041  19.605 -16.393  1.00 13.90           C  
ATOM   1204  CG  GLU A  75      -2.231  20.260 -17.512  1.00 14.98           C  
ATOM   1205  CD  GLU A  75      -2.365  21.762 -17.464  1.00 15.66           C  
ATOM   1206  OE1 GLU A  75      -1.740  22.359 -16.569  1.00 15.04           O  
ATOM   1207  OE2 GLU A  75      -3.144  22.326 -18.263  1.00 17.04           O  
ATOM   1208  H   GLU A  75      -5.038  18.818 -14.710  1.00 11.96           H  
ATOM   1209  HA  GLU A  75      -4.621  21.071 -16.568  1.00 14.16           H  
ATOM   1210  HB2 GLU A  75      -2.585  19.929 -15.459  1.00 12.59           H  
ATOM   1211  HB3 GLU A  75      -2.974  18.523 -16.483  1.00 14.75           H  
ATOM   1212  HG2 GLU A  75      -1.186  19.983 -17.385  1.00 14.64           H  
ATOM   1213  HG3 GLU A  75      -2.566  19.893 -18.481  1.00 15.92           H  
ATOM   1214  N   GLN A  76      -6.596  18.903 -17.058  1.00 15.33           N  
ATOM   1215  CA  GLN A  76      -7.568  18.389 -17.991  1.00 16.99           C  
ATOM   1216  C   GLN A  76      -7.657  19.373 -19.163  1.00 18.12           C  
ATOM   1217  O   GLN A  76      -7.537  20.593 -18.923  1.00 17.49           O  
ATOM   1218  CB  GLN A  76      -8.939  18.269 -17.309  1.00 16.99           C  
ATOM   1219  CG  GLN A  76      -9.188  19.229 -16.131  1.00 16.45           C  
ATOM   1220  CD  GLN A  76     -10.676  19.423 -15.859  1.00 17.16           C  
ATOM   1221  OE1 GLN A  76     -11.150  19.253 -14.738  1.00 17.09           O  
ATOM   1222  NE2 GLN A  76     -11.428  19.852 -16.859  1.00 18.09           N  
ATOM   1223  OXT GLN A  76      -8.145  18.977 -20.235  1.00 19.79           O  
ATOM   1224  H   GLN A  76      -6.973  19.211 -16.185  1.00 14.25           H  
ATOM   1225  HA  GLN A  76      -7.247  17.412 -18.358  1.00 17.69           H  
ATOM   1226  HB2 GLN A  76      -9.675  18.449 -18.079  1.00 17.52           H  
ATOM   1227  HB3 GLN A  76      -9.071  17.250 -16.948  1.00 17.25           H  
ATOM   1228  HG2 GLN A  76      -8.708  18.842 -15.230  1.00 16.11           H  
ATOM   1229  HG3 GLN A  76      -8.784  20.213 -16.372  1.00 16.14           H  
ATOM   1230 HE21 GLN A  76     -10.984  20.114 -17.737  1.00 18.31           H  
ATOM   1231 HE22 GLN A  76     -12.428  19.971 -16.755  1.00 18.75           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A   2      -1.223  13.293   8.188  1.00  9.41           N  
ATOM      2  CA  ALA A   2      -0.863  14.159   7.065  1.00  8.70           C  
ATOM      3  C   ALA A   2       0.140  13.417   6.195  1.00  7.36           C  
ATOM      4  O   ALA A   2       0.764  12.465   6.666  1.00  7.25           O  
ATOM      5  CB  ALA A   2      -0.317  15.510   7.532  1.00  8.82           C  
ATOM      6  H1  ALA A   2      -0.362  13.023   8.658  1.00  9.37           H  
ATOM      7  H2  ALA A   2      -1.848  13.735   8.853  1.00  9.98           H  
ATOM      8  H3  ALA A   2      -1.660  12.463   7.796  1.00  9.79           H  
ATOM      9  HA  ALA A   2      -1.754  14.342   6.470  1.00  9.61           H  
ATOM     10  HB1 ALA A   2       0.542  15.360   8.184  1.00  8.68           H  
ATOM     11  HB2 ALA A   2      -0.012  16.100   6.667  1.00  8.86           H  
ATOM     12  HB3 ALA A   2      -1.089  16.055   8.071  1.00  9.60           H  
ATOM     13  N   LYS A   3       0.268  13.860   4.942  1.00  6.89           N  
ATOM     14  CA  LYS A   3       0.872  13.143   3.834  1.00  6.02           C  
ATOM     15  C   LYS A   3       0.245  11.767   3.645  1.00  5.39           C  
ATOM     16  O   LYS A   3       0.371  10.874   4.481  1.00  5.13           O  
ATOM     17  CB  LYS A   3       2.406  13.142   3.796  1.00  5.64           C  
ATOM     18  CG  LYS A   3       3.118  12.467   4.973  1.00  5.93           C  
ATOM     19  CD  LYS A   3       4.595  12.193   4.672  1.00  6.39           C  
ATOM     20  CE  LYS A   3       5.397  13.487   4.474  1.00  7.12           C  
ATOM     21  NZ  LYS A   3       5.481  13.941   3.071  1.00  7.79           N  
ATOM     22  H   LYS A   3      -0.320  14.638   4.678  1.00  7.61           H  
ATOM     23  HA  LYS A   3       0.599  13.736   2.960  1.00  6.76           H  
ATOM     24  HB2 LYS A   3       2.698  12.620   2.882  1.00  5.73           H  
ATOM     25  HB3 LYS A   3       2.712  14.180   3.708  1.00  6.00           H  
ATOM     26  HG2 LYS A   3       3.032  13.091   5.861  1.00  6.38           H  
ATOM     27  HG3 LYS A   3       2.652  11.505   5.179  1.00  6.26           H  
ATOM     28  HD2 LYS A   3       5.009  11.676   5.544  1.00  6.79           H  
ATOM     29  HD3 LYS A   3       4.701  11.522   3.816  1.00  6.62           H  
ATOM     30  HE2 LYS A   3       4.979  14.292   5.079  1.00  7.48           H  
ATOM     31  HE3 LYS A   3       6.415  13.304   4.818  1.00  7.52           H  
ATOM     32  HZ1 LYS A   3       5.871  13.217   2.474  1.00  8.02           H  
ATOM     33  HZ2 LYS A   3       4.596  14.226   2.654  1.00  8.07           H  
ATOM     34  HZ3 LYS A   3       6.115  14.740   3.049  1.00  8.35           H  
ATOM     35  N   GLN A   4      -0.418  11.594   2.512  1.00  5.77           N  
ATOM     36  CA  GLN A   4      -0.855  10.282   2.091  1.00  5.57           C  
ATOM     37  C   GLN A   4       0.400   9.466   1.800  1.00  4.08           C  
ATOM     38  O   GLN A   4       1.063   9.673   0.786  1.00  4.14           O  
ATOM     39  CB  GLN A   4      -1.756  10.423   0.871  1.00  7.01           C  
ATOM     40  CG  GLN A   4      -2.338   9.076   0.437  1.00  7.67           C  
ATOM     41  CD  GLN A   4      -3.276   9.261  -0.745  1.00  9.03           C  
ATOM     42  OE1 GLN A   4      -3.067  10.142  -1.583  1.00  9.55           O  
ATOM     43  NE2 GLN A   4      -4.329   8.468  -0.819  1.00 10.05           N  
ATOM     44  H   GLN A   4      -0.440  12.366   1.862  1.00  6.45           H  
ATOM     45  HA  GLN A   4      -1.432   9.815   2.890  1.00  5.91           H  
ATOM     46  HB2 GLN A   4      -2.579  11.078   1.150  1.00  8.04           H  
ATOM     47  HB3 GLN A   4      -1.196  10.872   0.049  1.00  7.08           H  
ATOM     48  HG2 GLN A   4      -1.540   8.396   0.137  1.00  7.58           H  
ATOM     49  HG3 GLN A   4      -2.884   8.638   1.273  1.00  7.85           H  
ATOM     50 HE21 GLN A   4      -4.542   7.827  -0.051  1.00 10.05           H  
ATOM     51 HE22 GLN A   4      -4.961   8.493  -1.612  1.00 11.12           H  
ATOM     52  N   ASP A   5       0.777   8.605   2.733  1.00  3.42           N  
ATOM     53  CA  ASP A   5       1.962   7.778   2.594  1.00  2.40           C  
ATOM     54  C   ASP A   5       1.620   6.541   1.770  1.00  2.23           C  
ATOM     55  O   ASP A   5       0.459   6.308   1.435  1.00  3.55           O  
ATOM     56  CB  ASP A   5       2.518   7.450   3.978  1.00  3.44           C  
ATOM     57  CG  ASP A   5       3.985   7.079   3.919  1.00  3.73           C  
ATOM     58  OD1 ASP A   5       4.321   5.990   3.404  1.00  4.75           O  
ATOM     59  OD2 ASP A   5       4.771   7.941   4.369  1.00  4.14           O  
ATOM     60  H   ASP A   5       0.201   8.533   3.556  1.00  4.23           H  
ATOM     61  HA  ASP A   5       2.726   8.343   2.057  1.00  2.00           H  
ATOM     62  HB2 ASP A   5       2.418   8.355   4.576  1.00  3.83           H  
ATOM     63  HB3 ASP A   5       1.943   6.663   4.459  1.00  4.33           H  
ATOM     64  N   TYR A   6       2.631   5.760   1.417  1.00  1.32           N  
ATOM     65  CA  TYR A   6       2.509   4.547   0.639  1.00  1.34           C  
ATOM     66  C   TYR A   6       3.796   3.743   0.773  1.00  1.14           C  
ATOM     67  O   TYR A   6       3.768   2.564   1.112  1.00  1.47           O  
ATOM     68  CB  TYR A   6       2.151   4.866  -0.822  1.00  1.49           C  
ATOM     69  CG  TYR A   6       2.774   6.117  -1.417  1.00  2.77           C  
ATOM     70  CD1 TYR A   6       2.085   7.342  -1.339  1.00  2.73           C  
ATOM     71  CD2 TYR A   6       3.951   6.033  -2.181  1.00  4.79           C  
ATOM     72  CE1 TYR A   6       2.547   8.457  -2.051  1.00  4.20           C  
ATOM     73  CE2 TYR A   6       4.368   7.130  -2.956  1.00  6.25           C  
ATOM     74  CZ  TYR A   6       3.643   8.331  -2.915  1.00  5.82           C  
ATOM     75  OH  TYR A   6       3.930   9.323  -3.805  1.00  7.30           O  
ATOM     76  H   TYR A   6       3.518   5.948   1.873  1.00  1.83           H  
ATOM     77  HA  TYR A   6       1.708   3.949   1.069  1.00  1.72           H  
ATOM     78  HB2 TYR A   6       2.389   4.005  -1.446  1.00  2.16           H  
ATOM     79  HB3 TYR A   6       1.072   5.005  -0.864  1.00  1.26           H  
ATOM     80  HD1 TYR A   6       1.146   7.414  -0.812  1.00  2.45           H  
ATOM     81  HD2 TYR A   6       4.495   5.101  -2.229  1.00  5.42           H  
ATOM     82  HE1 TYR A   6       1.970   9.369  -2.021  1.00  4.43           H  
ATOM     83  HE2 TYR A   6       5.214   7.028  -3.619  1.00  7.86           H  
ATOM     84  HH  TYR A   6       3.077   9.751  -4.000  1.00  7.07           H  
ATOM     85  N   TYR A   7       4.943   4.361   0.513  1.00  1.02           N  
ATOM     86  CA  TYR A   7       6.223   3.667   0.576  1.00  0.99           C  
ATOM     87  C   TYR A   7       6.559   3.230   2.007  1.00  1.04           C  
ATOM     88  O   TYR A   7       7.177   2.181   2.204  1.00  1.42           O  
ATOM     89  CB  TYR A   7       7.324   4.519  -0.071  1.00  1.05           C  
ATOM     90  CG  TYR A   7       7.303   5.984   0.323  1.00  1.76           C  
ATOM     91  CD1 TYR A   7       7.581   6.340   1.650  1.00  3.21           C  
ATOM     92  CD2 TYR A   7       6.668   6.918  -0.514  1.00  2.69           C  
ATOM     93  CE1 TYR A   7       6.952   7.461   2.204  1.00  4.81           C  
ATOM     94  CE2 TYR A   7       6.032   8.042   0.043  1.00  4.11           C  
ATOM     95  CZ  TYR A   7       6.102   8.258   1.427  1.00  5.10           C  
ATOM     96  OH  TYR A   7       5.339   9.217   2.018  1.00  6.92           O  
ATOM     97  H   TYR A   7       4.918   5.345   0.294  1.00  1.25           H  
ATOM     98  HA  TYR A   7       6.144   2.754  -0.018  1.00  1.12           H  
ATOM     99  HB2 TYR A   7       8.301   4.089   0.151  1.00  1.96           H  
ATOM    100  HB3 TYR A   7       7.162   4.444  -1.146  1.00  1.85           H  
ATOM    101  HD1 TYR A   7       8.153   5.687   2.289  1.00  3.65           H  
ATOM    102  HD2 TYR A   7       6.573   6.711  -1.567  1.00  3.17           H  
ATOM    103  HE1 TYR A   7       7.040   7.642   3.259  1.00  6.17           H  
ATOM    104  HE2 TYR A   7       5.418   8.687  -0.567  1.00  5.00           H  
ATOM    105  HH  TYR A   7       5.170   8.969   2.941  1.00  7.66           H  
ATOM    106  N   GLU A   8       6.193   4.016   3.019  1.00  0.91           N  
ATOM    107  CA  GLU A   8       6.455   3.712   4.407  1.00  0.99           C  
ATOM    108  C   GLU A   8       5.336   2.785   4.889  1.00  0.95           C  
ATOM    109  O   GLU A   8       5.589   1.873   5.670  1.00  1.02           O  
ATOM    110  CB  GLU A   8       6.591   5.021   5.206  1.00  1.18           C  
ATOM    111  CG  GLU A   8       7.925   5.147   5.957  1.00  1.63           C  
ATOM    112  CD  GLU A   8       7.872   4.601   7.362  1.00  1.63           C  
ATOM    113  OE1 GLU A   8       7.370   5.330   8.239  1.00  2.47           O  
ATOM    114  OE2 GLU A   8       8.395   3.488   7.579  1.00  2.54           O  
ATOM    115  H   GLU A   8       5.641   4.853   2.879  1.00  0.93           H  
ATOM    116  HA  GLU A   8       7.390   3.178   4.451  1.00  1.09           H  
ATOM    117  HB2 GLU A   8       6.543   5.868   4.530  1.00  1.21           H  
ATOM    118  HB3 GLU A   8       5.760   5.123   5.907  1.00  1.20           H  
ATOM    119  HG2 GLU A   8       8.739   4.686   5.400  1.00  2.34           H  
ATOM    120  HG3 GLU A   8       8.157   6.208   6.034  1.00  2.49           H  
ATOM    121  N   ILE A   9       4.117   2.943   4.367  1.00  0.96           N  
ATOM    122  CA  ILE A   9       3.042   2.002   4.632  1.00  1.11           C  
ATOM    123  C   ILE A   9       3.491   0.596   4.227  1.00  1.28           C  
ATOM    124  O   ILE A   9       3.482  -0.319   5.051  1.00  1.56           O  
ATOM    125  CB  ILE A   9       1.724   2.416   3.952  1.00  1.22           C  
ATOM    126  CG1 ILE A   9       1.363   3.852   4.360  1.00  1.38           C  
ATOM    127  CG2 ILE A   9       0.595   1.445   4.333  1.00  1.31           C  
ATOM    128  CD1 ILE A   9      -0.011   4.304   3.864  1.00  1.54           C  
ATOM    129  H   ILE A   9       3.935   3.737   3.775  1.00  0.94           H  
ATOM    130  HA  ILE A   9       2.885   2.037   5.705  1.00  1.15           H  
ATOM    131  HB  ILE A   9       1.848   2.382   2.872  1.00  1.34           H  
ATOM    132 HG12 ILE A   9       1.393   3.955   5.445  1.00  1.40           H  
ATOM    133 HG13 ILE A   9       2.104   4.517   3.929  1.00  1.68           H  
ATOM    134 HG21 ILE A   9       0.870   0.420   4.087  1.00  2.67           H  
ATOM    135 HG22 ILE A   9       0.392   1.513   5.402  1.00  1.58           H  
ATOM    136 HG23 ILE A   9      -0.312   1.679   3.776  1.00  1.90           H  
ATOM    137 HD11 ILE A   9      -0.117   4.081   2.803  1.00  2.62           H  
ATOM    138 HD12 ILE A   9      -0.797   3.802   4.427  1.00  2.18           H  
ATOM    139 HD13 ILE A   9      -0.105   5.379   4.016  1.00  1.49           H  
ATOM    140  N   LEU A  10       3.896   0.414   2.964  1.00  1.22           N  
ATOM    141  CA  LEU A  10       4.331  -0.877   2.472  1.00  1.44           C  
ATOM    142  C   LEU A  10       5.641  -1.240   3.182  1.00  1.51           C  
ATOM    143  O   LEU A  10       5.896  -2.412   3.460  1.00  1.85           O  
ATOM    144  CB  LEU A  10       4.450  -0.787   0.942  1.00  1.58           C  
ATOM    145  CG  LEU A  10       3.110  -1.005   0.204  1.00  1.16           C  
ATOM    146  CD1 LEU A  10       2.754  -2.484   0.049  1.00  2.69           C  
ATOM    147  CD2 LEU A  10       1.907  -0.317   0.856  1.00  1.72           C  
ATOM    148  H   LEU A  10       3.923   1.175   2.288  1.00  1.11           H  
ATOM    149  HA  LEU A  10       3.604  -1.642   2.733  1.00  1.62           H  
ATOM    150  HB2 LEU A  10       4.858   0.187   0.667  1.00  2.13           H  
ATOM    151  HB3 LEU A  10       5.152  -1.543   0.594  1.00  2.46           H  
ATOM    152  HG  LEU A  10       3.219  -0.591  -0.799  1.00  2.56           H  
ATOM    153 HD11 LEU A  10       2.683  -2.965   1.022  1.00  3.50           H  
ATOM    154 HD12 LEU A  10       1.795  -2.571  -0.458  1.00  2.94           H  
ATOM    155 HD13 LEU A  10       3.502  -2.981  -0.559  1.00  3.94           H  
ATOM    156 HD21 LEU A  10       2.069   0.755   0.913  1.00  2.60           H  
ATOM    157 HD22 LEU A  10       1.024  -0.508   0.249  1.00  2.48           H  
ATOM    158 HD23 LEU A  10       1.719  -0.704   1.855  1.00  2.66           H  
ATOM    159  N   GLY A  11       6.458  -0.240   3.510  1.00  1.31           N  
ATOM    160  CA  GLY A  11       7.662  -0.416   4.302  1.00  1.42           C  
ATOM    161  C   GLY A  11       8.717  -0.965   3.368  1.00  1.44           C  
ATOM    162  O   GLY A  11       9.187  -2.092   3.513  1.00  1.62           O  
ATOM    163  H   GLY A  11       6.286   0.679   3.124  1.00  1.17           H  
ATOM    164  HA2 GLY A  11       7.990   0.552   4.679  1.00  1.48           H  
ATOM    165  HA3 GLY A  11       7.491  -1.098   5.137  1.00  1.52           H  
ATOM    166  N   VAL A  12       8.989  -0.192   2.324  1.00  1.34           N  
ATOM    167  CA  VAL A  12       9.680  -0.661   1.144  1.00  1.28           C  
ATOM    168  C   VAL A  12      10.457   0.513   0.565  1.00  1.51           C  
ATOM    169  O   VAL A  12      10.332   1.639   1.053  1.00  1.66           O  
ATOM    170  CB  VAL A  12       8.625  -1.257   0.198  1.00  1.03           C  
ATOM    171  CG1 VAL A  12       7.691  -0.193  -0.386  1.00  1.15           C  
ATOM    172  CG2 VAL A  12       9.190  -2.146  -0.908  1.00  1.08           C  
ATOM    173  H   VAL A  12       8.559   0.726   2.271  1.00  1.34           H  
ATOM    174  HA  VAL A  12      10.388  -1.438   1.431  1.00  1.37           H  
ATOM    175  HB  VAL A  12       8.027  -1.927   0.806  1.00  0.98           H  
ATOM    176 HG11 VAL A  12       7.345   0.484   0.390  1.00  1.40           H  
ATOM    177 HG12 VAL A  12       8.194   0.381  -1.164  1.00  2.38           H  
ATOM    178 HG13 VAL A  12       6.818  -0.685  -0.804  1.00  1.99           H  
ATOM    179 HG21 VAL A  12       9.788  -2.935  -0.455  1.00  1.49           H  
ATOM    180 HG22 VAL A  12       8.365  -2.600  -1.457  1.00  1.62           H  
ATOM    181 HG23 VAL A  12       9.799  -1.569  -1.596  1.00  2.00           H  
ATOM    182  N   SER A  13      11.300   0.249  -0.426  1.00  1.65           N  
ATOM    183  CA  SER A  13      12.135   1.270  -1.041  1.00  2.08           C  
ATOM    184  C   SER A  13      11.283   2.423  -1.589  1.00  2.11           C  
ATOM    185  O   SER A  13      10.105   2.227  -1.894  1.00  2.07           O  
ATOM    186  CB  SER A  13      13.092   0.638  -2.059  1.00  2.29           C  
ATOM    187  OG  SER A  13      14.407   1.132  -1.858  1.00  2.69           O  
ATOM    188  H   SER A  13      11.401  -0.726  -0.683  1.00  1.47           H  
ATOM    189  HA  SER A  13      12.736   1.682  -0.237  1.00  2.29           H  
ATOM    190  HB2 SER A  13      13.125  -0.446  -1.927  1.00  2.21           H  
ATOM    191  HB3 SER A  13      12.748   0.838  -3.074  1.00  2.39           H  
ATOM    192  HG  SER A  13      15.007   0.571  -2.381  1.00  3.35           H  
ATOM    193  N   LYS A  14      11.883   3.616  -1.681  1.00  2.49           N  
ATOM    194  CA  LYS A  14      11.227   4.909  -1.748  1.00  2.35           C  
ATOM    195  C   LYS A  14      10.041   4.904  -2.692  1.00  2.24           C  
ATOM    196  O   LYS A  14       9.003   5.466  -2.352  1.00  2.47           O  
ATOM    197  CB  LYS A  14      12.244   5.979  -2.165  1.00  3.07           C  
ATOM    198  CG  LYS A  14      13.206   6.330  -1.022  1.00  3.40           C  
ATOM    199  CD  LYS A  14      14.202   7.389  -1.515  1.00  4.48           C  
ATOM    200  CE  LYS A  14      15.092   7.979  -0.412  1.00  4.24           C  
ATOM    201  NZ  LYS A  14      14.309   8.566   0.693  1.00  4.38           N  
ATOM    202  H   LYS A  14      12.885   3.668  -1.663  1.00  3.04           H  
ATOM    203  HA  LYS A  14      10.851   5.152  -0.753  1.00  2.18           H  
ATOM    204  HB2 LYS A  14      12.796   5.644  -3.043  1.00  3.47           H  
ATOM    205  HB3 LYS A  14      11.705   6.887  -2.434  1.00  3.31           H  
ATOM    206  HG2 LYS A  14      12.610   6.725  -0.197  1.00  3.38           H  
ATOM    207  HG3 LYS A  14      13.748   5.448  -0.676  1.00  3.42           H  
ATOM    208  HD2 LYS A  14      14.848   6.943  -2.269  1.00  5.46           H  
ATOM    209  HD3 LYS A  14      13.654   8.201  -1.990  1.00  5.31           H  
ATOM    210  HE2 LYS A  14      15.747   7.208  -0.005  1.00  4.16           H  
ATOM    211  HE3 LYS A  14      15.710   8.765  -0.850  1.00  5.14           H  
ATOM    212  HZ1 LYS A  14      13.532   9.138   0.365  1.00  5.30           H  
ATOM    213  HZ2 LYS A  14      13.924   7.831   1.286  1.00  4.16           H  
ATOM    214  HZ3 LYS A  14      14.885   9.147   1.294  1.00  4.78           H  
ATOM    215  N   THR A  15      10.208   4.321  -3.875  1.00  2.47           N  
ATOM    216  CA  THR A  15       9.137   4.181  -4.842  1.00  2.84           C  
ATOM    217  C   THR A  15       9.317   2.843  -5.552  1.00  2.60           C  
ATOM    218  O   THR A  15       9.330   2.788  -6.782  1.00  3.07           O  
ATOM    219  CB  THR A  15       9.144   5.400  -5.781  1.00  3.85           C  
ATOM    220  OG1 THR A  15      10.405   5.578  -6.410  1.00  4.15           O  
ATOM    221  CG2 THR A  15       8.882   6.665  -4.965  1.00  4.19           C  
ATOM    222  H   THR A  15      11.095   3.878  -4.088  1.00  2.72           H  
ATOM    223  HA  THR A  15       8.171   4.131  -4.338  1.00  2.86           H  
ATOM    224  HB  THR A  15       8.358   5.281  -6.532  1.00  4.40           H  
ATOM    225  HG1 THR A  15      10.279   5.376  -7.354  1.00  4.91           H  
ATOM    226 HG21 THR A  15       8.024   6.516  -4.313  1.00  5.19           H  
ATOM    227 HG22 THR A  15       9.760   6.903  -4.364  1.00  3.66           H  
ATOM    228 HG23 THR A  15       8.673   7.495  -5.625  1.00  4.61           H  
ATOM    229  N   ALA A  16       9.535   1.783  -4.768  1.00  2.00           N  
ATOM    230  CA  ALA A  16       9.982   0.487  -5.261  1.00  1.74           C  
ATOM    231  C   ALA A  16       9.136  -0.036  -6.423  1.00  1.90           C  
ATOM    232  O   ALA A  16       7.936   0.224  -6.508  1.00  2.24           O  
ATOM    233  CB  ALA A  16       9.988  -0.533  -4.123  1.00  1.60           C  
ATOM    234  H   ALA A  16       9.501   1.922  -3.763  1.00  1.79           H  
ATOM    235  HA  ALA A  16      11.010   0.613  -5.604  1.00  1.84           H  
ATOM    236  HB1 ALA A  16      10.600  -0.170  -3.300  1.00  1.67           H  
ATOM    237  HB2 ALA A  16       8.970  -0.699  -3.773  1.00  2.02           H  
ATOM    238  HB3 ALA A  16      10.400  -1.478  -4.478  1.00  2.27           H  
ATOM    239  N   GLU A  17       9.788  -0.786  -7.306  1.00  1.82           N  
ATOM    240  CA  GLU A  17       9.193  -1.468  -8.433  1.00  2.01           C  
ATOM    241  C   GLU A  17       8.039  -2.370  -7.966  1.00  1.98           C  
ATOM    242  O   GLU A  17       8.121  -3.021  -6.925  1.00  1.83           O  
ATOM    243  CB  GLU A  17      10.363  -2.216  -9.080  1.00  1.95           C  
ATOM    244  CG  GLU A  17      10.070  -2.883 -10.415  1.00  2.55           C  
ATOM    245  CD  GLU A  17       9.631  -4.307 -10.202  1.00  3.14           C  
ATOM    246  OE1 GLU A  17      10.492  -5.110  -9.770  1.00  3.96           O  
ATOM    247  OE2 GLU A  17       8.433  -4.571 -10.392  1.00  3.91           O  
ATOM    248  H   GLU A  17      10.788  -0.907  -7.210  1.00  1.69           H  
ATOM    249  HA  GLU A  17       8.815  -0.718  -9.131  1.00  2.31           H  
ATOM    250  HB2 GLU A  17      11.137  -1.486  -9.285  1.00  1.98           H  
ATOM    251  HB3 GLU A  17      10.758  -2.943  -8.374  1.00  1.79           H  
ATOM    252  HG2 GLU A  17       9.310  -2.314 -10.952  1.00  2.60           H  
ATOM    253  HG3 GLU A  17      10.991  -2.894 -10.999  1.00  3.23           H  
ATOM    254  N   GLU A  18       6.937  -2.382  -8.708  1.00  2.10           N  
ATOM    255  CA  GLU A  18       5.671  -2.967  -8.299  1.00  1.98           C  
ATOM    256  C   GLU A  18       5.758  -4.439  -7.887  1.00  1.91           C  
ATOM    257  O   GLU A  18       5.060  -4.849  -6.963  1.00  1.71           O  
ATOM    258  CB  GLU A  18       4.684  -2.876  -9.450  1.00  2.26           C  
ATOM    259  CG  GLU A  18       4.243  -1.439  -9.692  1.00  2.14           C  
ATOM    260  CD  GLU A  18       5.211  -0.648 -10.532  1.00  2.90           C  
ATOM    261  OE1 GLU A  18       5.255  -0.885 -11.757  1.00  3.74           O  
ATOM    262  OE2 GLU A  18       5.882   0.232  -9.966  1.00  3.79           O  
ATOM    263  H   GLU A  18       6.942  -1.832  -9.553  1.00  2.25           H  
ATOM    264  HA  GLU A  18       5.273  -2.360  -7.474  1.00  1.84           H  
ATOM    265  HB2 GLU A  18       5.125  -3.311 -10.347  1.00  2.97           H  
ATOM    266  HB3 GLU A  18       3.799  -3.457  -9.195  1.00  2.76           H  
ATOM    267  HG2 GLU A  18       3.324  -1.520 -10.243  1.00  3.08           H  
ATOM    268  HG3 GLU A  18       4.040  -0.919  -8.756  1.00  2.48           H  
ATOM    269  N   ARG A  19       6.537  -5.274  -8.575  1.00  2.20           N  
ATOM    270  CA  ARG A  19       6.697  -6.672  -8.186  1.00  2.26           C  
ATOM    271  C   ARG A  19       7.292  -6.747  -6.780  1.00  1.84           C  
ATOM    272  O   ARG A  19       7.000  -7.693  -6.036  1.00  1.79           O  
ATOM    273  CB  ARG A  19       7.500  -7.446  -9.248  1.00  2.87           C  
ATOM    274  CG  ARG A  19       8.187  -8.747  -8.833  1.00  2.82           C  
ATOM    275  CD  ARG A  19       9.532  -8.526  -8.141  1.00  2.83           C  
ATOM    276  NE  ARG A  19      10.421  -7.633  -8.902  1.00  3.18           N  
ATOM    277  CZ  ARG A  19      11.748  -7.741  -9.034  1.00  4.18           C  
ATOM    278  NH1 ARG A  19      12.428  -8.602  -8.279  1.00  4.81           N  
ATOM    279  NH2 ARG A  19      12.366  -6.980  -9.930  1.00  5.07           N  
ATOM    280  H   ARG A  19       7.107  -4.900  -9.335  1.00  2.38           H  
ATOM    281  HA  ARG A  19       5.706  -7.129  -8.148  1.00  2.33           H  
ATOM    282  HB2 ARG A  19       6.803  -7.767 -10.001  1.00  3.97           H  
ATOM    283  HB3 ARG A  19       8.207  -6.800  -9.750  1.00  2.85           H  
ATOM    284  HG2 ARG A  19       7.522  -9.333  -8.198  1.00  3.77           H  
ATOM    285  HG3 ARG A  19       8.384  -9.315  -9.747  1.00  3.20           H  
ATOM    286  HD2 ARG A  19       9.394  -8.105  -7.152  1.00  3.16           H  
ATOM    287  HD3 ARG A  19       9.980  -9.509  -8.055  1.00  3.90           H  
ATOM    288  HE  ARG A  19      10.029  -6.780  -9.309  1.00  3.37           H  
ATOM    289 HH11 ARG A  19      11.973  -8.907  -7.418  1.00  4.87           H  
ATOM    290 HH12 ARG A  19      13.431  -8.657  -8.289  1.00  5.74           H  
ATOM    291 HH21 ARG A  19      11.795  -6.195 -10.259  1.00  5.27           H  
ATOM    292 HH22 ARG A  19      13.366  -6.910 -10.003  1.00  5.99           H  
ATOM    293  N   GLU A  20       8.132  -5.777  -6.418  1.00  1.68           N  
ATOM    294  CA  GLU A  20       8.731  -5.661  -5.104  1.00  1.34           C  
ATOM    295  C   GLU A  20       7.704  -5.059  -4.140  1.00  1.11           C  
ATOM    296  O   GLU A  20       7.547  -5.569  -3.032  1.00  0.99           O  
ATOM    297  CB  GLU A  20      10.039  -4.880  -5.215  1.00  1.57           C  
ATOM    298  CG  GLU A  20      10.807  -4.846  -3.893  1.00  1.49           C  
ATOM    299  CD  GLU A  20      12.187  -4.263  -4.085  1.00  2.07           C  
ATOM    300  OE1 GLU A  20      12.672  -4.282  -5.235  1.00  3.19           O  
ATOM    301  OE2 GLU A  20      12.789  -3.858  -3.075  1.00  2.31           O  
ATOM    302  H   GLU A  20       8.282  -5.001  -7.057  1.00  1.87           H  
ATOM    303  HA  GLU A  20       8.997  -6.655  -4.749  1.00  1.25           H  
ATOM    304  HB2 GLU A  20      10.645  -5.387  -5.964  1.00  1.81           H  
ATOM    305  HB3 GLU A  20       9.867  -3.851  -5.526  1.00  1.74           H  
ATOM    306  HG2 GLU A  20      10.262  -4.237  -3.169  1.00  1.50           H  
ATOM    307  HG3 GLU A  20      10.921  -5.856  -3.500  1.00  1.75           H  
ATOM    308  N   ILE A  21       6.903  -4.080  -4.575  1.00  1.17           N  
ATOM    309  CA  ILE A  21       5.752  -3.656  -3.781  1.00  1.08           C  
ATOM    310  C   ILE A  21       4.902  -4.879  -3.466  1.00  1.12           C  
ATOM    311  O   ILE A  21       4.430  -5.015  -2.348  1.00  1.09           O  
ATOM    312  CB  ILE A  21       4.886  -2.585  -4.474  1.00  1.19           C  
ATOM    313  CG1 ILE A  21       5.652  -1.294  -4.790  1.00  1.33           C  
ATOM    314  CG2 ILE A  21       3.653  -2.252  -3.617  1.00  1.21           C  
ATOM    315  CD1 ILE A  21       5.985  -0.501  -3.526  1.00  1.27           C  
ATOM    316  H   ILE A  21       7.078  -3.668  -5.484  1.00  1.33           H  
ATOM    317  HA  ILE A  21       6.118  -3.264  -2.835  1.00  1.04           H  
ATOM    318  HB  ILE A  21       4.516  -2.988  -5.413  1.00  1.43           H  
ATOM    319 HG12 ILE A  21       6.575  -1.546  -5.307  1.00  1.55           H  
ATOM    320 HG13 ILE A  21       5.046  -0.664  -5.445  1.00  1.50           H  
ATOM    321 HG21 ILE A  21       3.955  -1.977  -2.610  1.00  2.10           H  
ATOM    322 HG22 ILE A  21       3.099  -1.427  -4.067  1.00  1.33           H  
ATOM    323 HG23 ILE A  21       2.992  -3.112  -3.530  1.00  2.21           H  
ATOM    324 HD11 ILE A  21       6.581  -1.123  -2.870  1.00  2.28           H  
ATOM    325 HD12 ILE A  21       6.552   0.386  -3.789  1.00  2.06           H  
ATOM    326 HD13 ILE A  21       5.087  -0.179  -2.999  1.00  1.65           H  
ATOM    327  N   ARG A  22       4.722  -5.795  -4.415  1.00  1.30           N  
ATOM    328  CA  ARG A  22       3.957  -7.006  -4.193  1.00  1.47           C  
ATOM    329  C   ARG A  22       4.514  -7.789  -3.002  1.00  1.36           C  
ATOM    330  O   ARG A  22       3.750  -8.470  -2.326  1.00  1.49           O  
ATOM    331  CB  ARG A  22       3.893  -7.876  -5.463  1.00  1.79           C  
ATOM    332  CG  ARG A  22       2.447  -8.180  -5.877  1.00  2.01           C  
ATOM    333  CD  ARG A  22       1.850  -6.963  -6.589  1.00  1.96           C  
ATOM    334  NE  ARG A  22       0.386  -7.060  -6.713  1.00  2.55           N  
ATOM    335  CZ  ARG A  22      -0.335  -6.745  -7.801  1.00  2.44           C  
ATOM    336  NH1 ARG A  22       0.208  -6.681  -9.013  1.00  2.68           N  
ATOM    337  NH2 ARG A  22      -1.621  -6.456  -7.641  1.00  3.28           N  
ATOM    338  H   ARG A  22       5.110  -5.606  -5.329  1.00  1.40           H  
ATOM    339  HA  ARG A  22       2.949  -6.689  -3.930  1.00  1.54           H  
ATOM    340  HB2 ARG A  22       4.393  -7.388  -6.296  1.00  1.87           H  
ATOM    341  HB3 ARG A  22       4.396  -8.823  -5.276  1.00  1.90           H  
ATOM    342  HG2 ARG A  22       2.443  -9.022  -6.570  1.00  2.19           H  
ATOM    343  HG3 ARG A  22       1.854  -8.451  -5.002  1.00  2.41           H  
ATOM    344  HD2 ARG A  22       2.063  -6.070  -6.006  1.00  2.05           H  
ATOM    345  HD3 ARG A  22       2.338  -6.844  -7.557  1.00  2.04           H  
ATOM    346  HE  ARG A  22      -0.147  -7.085  -5.843  1.00  3.58           H  
ATOM    347 HH11 ARG A  22       1.164  -6.968  -9.211  1.00  3.03           H  
ATOM    348 HH12 ARG A  22      -0.323  -6.260  -9.774  1.00  3.30           H  
ATOM    349 HH21 ARG A  22      -1.992  -6.470  -6.691  1.00  4.18           H  
ATOM    350 HH22 ARG A  22      -2.231  -6.055  -8.358  1.00  3.52           H  
ATOM    351  N   LYS A  23       5.826  -7.758  -2.761  1.00  1.23           N  
ATOM    352  CA  LYS A  23       6.439  -8.381  -1.613  1.00  1.21           C  
ATOM    353  C   LYS A  23       5.914  -7.740  -0.337  1.00  1.10           C  
ATOM    354  O   LYS A  23       5.400  -8.437   0.531  1.00  1.16           O  
ATOM    355  CB  LYS A  23       7.973  -8.361  -1.717  1.00  1.11           C  
ATOM    356  CG  LYS A  23       8.455  -8.888  -3.076  1.00  1.09           C  
ATOM    357  CD  LYS A  23       8.233 -10.398  -3.205  1.00  1.83           C  
ATOM    358  CE  LYS A  23       8.100 -10.842  -4.666  1.00  1.61           C  
ATOM    359  NZ  LYS A  23       6.831 -10.360  -5.253  1.00  2.92           N  
ATOM    360  H   LYS A  23       6.449  -7.198  -3.307  1.00  1.18           H  
ATOM    361  HA  LYS A  23       6.120  -9.405  -1.635  1.00  1.41           H  
ATOM    362  HB2 LYS A  23       8.345  -7.344  -1.583  1.00  1.34           H  
ATOM    363  HB3 LYS A  23       8.400  -8.981  -0.926  1.00  1.34           H  
ATOM    364  HG2 LYS A  23       7.957  -8.354  -3.872  1.00  1.66           H  
ATOM    365  HG3 LYS A  23       9.520  -8.681  -3.186  1.00  2.19           H  
ATOM    366  HD2 LYS A  23       9.065 -10.894  -2.712  1.00  2.90           H  
ATOM    367  HD3 LYS A  23       7.341 -10.719  -2.676  1.00  2.97           H  
ATOM    368  HE2 LYS A  23       8.952 -10.480  -5.247  1.00  1.71           H  
ATOM    369  HE3 LYS A  23       8.101 -11.935  -4.687  1.00  2.41           H  
ATOM    370  HZ1 LYS A  23       6.057 -10.594  -4.630  1.00  3.99           H  
ATOM    371  HZ2 LYS A  23       6.849  -9.352  -5.382  1.00  3.37           H  
ATOM    372  HZ3 LYS A  23       6.659 -10.803  -6.141  1.00  3.52           H  
ATOM    373  N   ALA A  24       6.028  -6.418  -0.215  1.00  0.95           N  
ATOM    374  CA  ALA A  24       5.468  -5.706   0.926  1.00  0.78           C  
ATOM    375  C   ALA A  24       3.973  -5.990   1.060  1.00  0.69           C  
ATOM    376  O   ALA A  24       3.523  -6.436   2.104  1.00  0.68           O  
ATOM    377  CB  ALA A  24       5.703  -4.205   0.792  1.00  0.72           C  
ATOM    378  H   ALA A  24       6.423  -5.888  -0.984  1.00  0.92           H  
ATOM    379  HA  ALA A  24       5.960  -6.043   1.840  1.00  0.86           H  
ATOM    380  HB1 ALA A  24       5.469  -3.870  -0.217  1.00  1.40           H  
ATOM    381  HB2 ALA A  24       5.046  -3.694   1.498  1.00  1.65           H  
ATOM    382  HB3 ALA A  24       6.739  -3.966   1.021  1.00  1.70           H  
ATOM    383  N   TYR A  25       3.208  -5.729   0.005  1.00  0.69           N  
ATOM    384  CA  TYR A  25       1.761  -5.858  -0.024  1.00  0.62           C  
ATOM    385  C   TYR A  25       1.342  -7.256   0.419  1.00  0.64           C  
ATOM    386  O   TYR A  25       0.522  -7.407   1.321  1.00  0.62           O  
ATOM    387  CB  TYR A  25       1.255  -5.556  -1.442  1.00  0.76           C  
ATOM    388  CG  TYR A  25      -0.252  -5.465  -1.551  1.00  0.67           C  
ATOM    389  CD1 TYR A  25      -0.892  -4.239  -1.296  1.00  1.91           C  
ATOM    390  CD2 TYR A  25      -1.020  -6.614  -1.824  1.00  1.61           C  
ATOM    391  CE1 TYR A  25      -2.291  -4.182  -1.223  1.00  2.30           C  
ATOM    392  CE2 TYR A  25      -2.424  -6.540  -1.795  1.00  1.53           C  
ATOM    393  CZ  TYR A  25      -3.053  -5.342  -1.425  1.00  1.38           C  
ATOM    394  OH  TYR A  25      -4.400  -5.317  -1.254  1.00  1.88           O  
ATOM    395  H   TYR A  25       3.660  -5.315  -0.794  1.00  0.77           H  
ATOM    396  HA  TYR A  25       1.336  -5.133   0.673  1.00  0.55           H  
ATOM    397  HB2 TYR A  25       1.680  -4.610  -1.778  1.00  1.00           H  
ATOM    398  HB3 TYR A  25       1.610  -6.330  -2.121  1.00  1.00           H  
ATOM    399  HD1 TYR A  25      -0.316  -3.347  -1.096  1.00  2.95           H  
ATOM    400  HD2 TYR A  25      -0.540  -7.556  -2.051  1.00  2.84           H  
ATOM    401  HE1 TYR A  25      -2.774  -3.258  -0.943  1.00  3.58           H  
ATOM    402  HE2 TYR A  25      -3.027  -7.408  -2.015  1.00  2.52           H  
ATOM    403  HH  TYR A  25      -4.615  -4.670  -0.565  1.00  2.86           H  
ATOM    404  N   LYS A  26       1.888  -8.288  -0.223  1.00  0.74           N  
ATOM    405  CA  LYS A  26       1.547  -9.652   0.099  1.00  0.85           C  
ATOM    406  C   LYS A  26       1.960  -9.953   1.538  1.00  0.84           C  
ATOM    407  O   LYS A  26       1.175 -10.523   2.279  1.00  0.94           O  
ATOM    408  CB  LYS A  26       2.165 -10.637  -0.903  1.00  1.01           C  
ATOM    409  CG  LYS A  26       1.476 -12.011  -0.853  1.00  2.18           C  
ATOM    410  CD  LYS A  26       0.253 -12.057  -1.779  1.00  3.02           C  
ATOM    411  CE  LYS A  26       0.621 -12.368  -3.236  1.00  3.33           C  
ATOM    412  NZ  LYS A  26       0.898 -13.800  -3.460  1.00  3.77           N  
ATOM    413  H   LYS A  26       2.553  -8.134  -0.960  1.00  0.80           H  
ATOM    414  HA  LYS A  26       0.469  -9.704   0.003  1.00  0.88           H  
ATOM    415  HB2 LYS A  26       2.072 -10.242  -1.913  1.00  1.18           H  
ATOM    416  HB3 LYS A  26       3.220 -10.743  -0.662  1.00  1.70           H  
ATOM    417  HG2 LYS A  26       2.192 -12.784  -1.131  1.00  2.97           H  
ATOM    418  HG3 LYS A  26       1.138 -12.211   0.167  1.00  3.03           H  
ATOM    419  HD2 LYS A  26      -0.462 -12.798  -1.413  1.00  3.97           H  
ATOM    420  HD3 LYS A  26      -0.246 -11.090  -1.748  1.00  4.02           H  
ATOM    421  HE2 LYS A  26      -0.230 -12.105  -3.866  1.00  4.31           H  
ATOM    422  HE3 LYS A  26       1.478 -11.774  -3.556  1.00  3.78           H  
ATOM    423  HZ1 LYS A  26       1.616 -14.182  -2.851  1.00  4.01           H  
ATOM    424  HZ2 LYS A  26       0.049 -14.343  -3.312  1.00  4.37           H  
ATOM    425  HZ3 LYS A  26       1.199 -13.935  -4.423  1.00  4.46           H  
ATOM    426  N   ARG A  27       3.177  -9.586   1.942  1.00  0.79           N  
ATOM    427  CA  ARG A  27       3.670  -9.824   3.294  1.00  0.85           C  
ATOM    428  C   ARG A  27       2.729  -9.206   4.327  1.00  0.81           C  
ATOM    429  O   ARG A  27       2.352  -9.847   5.306  1.00  0.92           O  
ATOM    430  CB  ARG A  27       5.084  -9.253   3.425  1.00  0.89           C  
ATOM    431  CG  ARG A  27       5.724  -9.491   4.794  1.00  2.07           C  
ATOM    432  CD  ARG A  27       5.865 -10.984   5.124  1.00  3.15           C  
ATOM    433  NE  ARG A  27       7.035 -11.178   5.987  1.00  3.66           N  
ATOM    434  CZ  ARG A  27       8.007 -12.073   5.765  1.00  4.71           C  
ATOM    435  NH1 ARG A  27       7.764 -13.219   5.135  1.00  5.76           N  
ATOM    436  NH2 ARG A  27       9.229 -11.776   6.192  1.00  5.23           N  
ATOM    437  H   ARG A  27       3.784  -9.093   1.297  1.00  0.78           H  
ATOM    438  HA  ARG A  27       3.718 -10.900   3.452  1.00  0.97           H  
ATOM    439  HB2 ARG A  27       5.718  -9.719   2.670  1.00  1.60           H  
ATOM    440  HB3 ARG A  27       5.064  -8.178   3.245  1.00  1.54           H  
ATOM    441  HG2 ARG A  27       6.717  -9.042   4.740  1.00  2.77           H  
ATOM    442  HG3 ARG A  27       5.167  -8.982   5.584  1.00  3.06           H  
ATOM    443  HD2 ARG A  27       4.965 -11.351   5.619  1.00  4.05           H  
ATOM    444  HD3 ARG A  27       6.012 -11.535   4.193  1.00  3.82           H  
ATOM    445  HE  ARG A  27       7.302 -10.377   6.551  1.00  3.55           H  
ATOM    446 HH11 ARG A  27       6.805 -13.546   5.023  1.00  5.96           H  
ATOM    447 HH12 ARG A  27       8.542 -13.706   4.684  1.00  6.62           H  
ATOM    448 HH21 ARG A  27       9.380 -10.828   6.528  1.00  4.93           H  
ATOM    449 HH22 ARG A  27      10.016 -12.422   6.152  1.00  6.25           H  
ATOM    450  N   LEU A  28       2.342  -7.955   4.103  1.00  0.67           N  
ATOM    451  CA  LEU A  28       1.380  -7.255   4.926  1.00  0.60           C  
ATOM    452  C   LEU A  28       0.084  -8.046   4.954  1.00  0.63           C  
ATOM    453  O   LEU A  28      -0.441  -8.326   6.020  1.00  0.71           O  
ATOM    454  CB  LEU A  28       1.137  -5.847   4.375  1.00  0.58           C  
ATOM    455  CG  LEU A  28       2.063  -4.815   5.027  1.00  0.83           C  
ATOM    456  CD1 LEU A  28       2.089  -3.538   4.194  1.00  1.54           C  
ATOM    457  CD2 LEU A  28       1.545  -4.437   6.417  1.00  1.33           C  
ATOM    458  H   LEU A  28       2.675  -7.491   3.271  1.00  0.65           H  
ATOM    459  HA  LEU A  28       1.764  -7.200   5.944  1.00  0.72           H  
ATOM    460  HB2 LEU A  28       1.270  -5.843   3.294  1.00  0.68           H  
ATOM    461  HB3 LEU A  28       0.106  -5.569   4.579  1.00  0.64           H  
ATOM    462  HG  LEU A  28       3.079  -5.209   5.094  1.00  1.30           H  
ATOM    463 HD11 LEU A  28       2.418  -3.770   3.183  1.00  2.19           H  
ATOM    464 HD12 LEU A  28       1.094  -3.099   4.169  1.00  2.52           H  
ATOM    465 HD13 LEU A  28       2.780  -2.829   4.650  1.00  2.18           H  
ATOM    466 HD21 LEU A  28       0.510  -4.103   6.354  1.00  2.35           H  
ATOM    467 HD22 LEU A  28       1.607  -5.281   7.099  1.00  2.20           H  
ATOM    468 HD23 LEU A  28       2.143  -3.616   6.805  1.00  2.08           H  
ATOM    469  N   ALA A  29      -0.440  -8.422   3.793  1.00  0.65           N  
ATOM    470  CA  ALA A  29      -1.667  -9.194   3.703  1.00  0.78           C  
ATOM    471  C   ALA A  29      -1.519 -10.590   4.330  1.00  0.89           C  
ATOM    472  O   ALA A  29      -2.510 -11.239   4.653  1.00  1.22           O  
ATOM    473  CB  ALA A  29      -2.056  -9.318   2.235  1.00  0.83           C  
ATOM    474  H   ALA A  29       0.034  -8.160   2.938  1.00  0.63           H  
ATOM    475  HA  ALA A  29      -2.444  -8.630   4.228  1.00  0.89           H  
ATOM    476  HB1 ALA A  29      -2.098  -8.331   1.776  1.00  1.74           H  
ATOM    477  HB2 ALA A  29      -1.312  -9.924   1.720  1.00  1.68           H  
ATOM    478  HB3 ALA A  29      -3.030  -9.799   2.171  1.00  1.93           H  
ATOM    479  N   MET A  30      -0.292 -11.087   4.457  1.00  0.97           N  
ATOM    480  CA  MET A  30       0.042 -12.306   5.172  1.00  1.20           C  
ATOM    481  C   MET A  30      -0.155 -12.053   6.664  1.00  1.11           C  
ATOM    482  O   MET A  30      -0.882 -12.774   7.345  1.00  1.30           O  
ATOM    483  CB  MET A  30       1.497 -12.722   4.875  1.00  1.70           C  
ATOM    484  CG  MET A  30       1.597 -14.197   4.488  1.00  2.20           C  
ATOM    485  SD  MET A  30       1.186 -14.603   2.769  1.00  2.72           S  
ATOM    486  CE  MET A  30       2.604 -13.886   1.908  1.00  2.90           C  
ATOM    487  H   MET A  30       0.455 -10.578   4.009  1.00  1.02           H  
ATOM    488  HA  MET A  30      -0.638 -13.089   4.844  1.00  1.40           H  
ATOM    489  HB2 MET A  30       1.909 -12.136   4.063  1.00  2.45           H  
ATOM    490  HB3 MET A  30       2.122 -12.558   5.754  1.00  3.02           H  
ATOM    491  HG2 MET A  30       2.614 -14.541   4.660  1.00  3.42           H  
ATOM    492  HG3 MET A  30       0.937 -14.756   5.143  1.00  3.11           H  
ATOM    493  HE1 MET A  30       3.522 -14.294   2.320  1.00  3.39           H  
ATOM    494  HE2 MET A  30       2.538 -14.148   0.856  1.00  3.46           H  
ATOM    495  HE3 MET A  30       2.604 -12.806   2.020  1.00  3.69           H  
ATOM    496  N   LYS A  31       0.499 -11.012   7.174  1.00  1.11           N  
ATOM    497  CA  LYS A  31       0.410 -10.601   8.557  1.00  1.25           C  
ATOM    498  C   LYS A  31      -1.063 -10.358   8.915  1.00  1.30           C  
ATOM    499  O   LYS A  31      -1.572 -10.904   9.894  1.00  1.68           O  
ATOM    500  CB  LYS A  31       1.269  -9.341   8.735  1.00  1.31           C  
ATOM    501  CG  LYS A  31       2.705  -9.618   9.209  1.00  1.54           C  
ATOM    502  CD  LYS A  31       2.841 -10.219  10.620  1.00  2.81           C  
ATOM    503  CE  LYS A  31       1.995  -9.480  11.663  1.00  3.69           C  
ATOM    504  NZ  LYS A  31       2.308  -9.868  13.053  1.00  4.89           N  
ATOM    505  H   LYS A  31       1.064 -10.437   6.561  1.00  1.20           H  
ATOM    506  HA  LYS A  31       0.794 -11.405   9.175  1.00  1.53           H  
ATOM    507  HB2 LYS A  31       1.333  -8.795   7.794  1.00  1.52           H  
ATOM    508  HB3 LYS A  31       0.778  -8.672   9.427  1.00  1.86           H  
ATOM    509  HG2 LYS A  31       3.196 -10.278   8.491  1.00  2.78           H  
ATOM    510  HG3 LYS A  31       3.237  -8.666   9.193  1.00  1.90           H  
ATOM    511  HD2 LYS A  31       2.547 -11.266  10.604  1.00  4.02           H  
ATOM    512  HD3 LYS A  31       3.896 -10.168  10.897  1.00  3.31           H  
ATOM    513  HE2 LYS A  31       2.150  -8.407  11.550  1.00  3.76           H  
ATOM    514  HE3 LYS A  31       0.943  -9.710  11.492  1.00  4.36           H  
ATOM    515  HZ1 LYS A  31       2.189 -10.864  13.227  1.00  5.50           H  
ATOM    516  HZ2 LYS A  31       3.251  -9.626  13.351  1.00  5.23           H  
ATOM    517  HZ3 LYS A  31       1.687  -9.375  13.690  1.00  5.43           H  
ATOM    518  N   TYR A  32      -1.751  -9.585   8.080  1.00  1.21           N  
ATOM    519  CA  TYR A  32      -3.137  -9.171   8.212  1.00  1.66           C  
ATOM    520  C   TYR A  32      -4.012 -10.150   7.423  1.00  1.84           C  
ATOM    521  O   TYR A  32      -5.067  -9.779   6.906  1.00  2.60           O  
ATOM    522  CB  TYR A  32      -3.279  -7.736   7.667  1.00  2.00           C  
ATOM    523  CG  TYR A  32      -2.912  -6.666   8.672  1.00  1.54           C  
ATOM    524  CD1 TYR A  32      -3.801  -6.347   9.711  1.00  2.67           C  
ATOM    525  CD2 TYR A  32      -1.649  -6.044   8.609  1.00  2.70           C  
ATOM    526  CE1 TYR A  32      -3.411  -5.447  10.715  1.00  4.13           C  
ATOM    527  CE2 TYR A  32      -1.263  -5.142   9.616  1.00  3.88           C  
ATOM    528  CZ  TYR A  32      -2.138  -4.859  10.677  1.00  4.49           C  
ATOM    529  OH  TYR A  32      -1.695  -4.134  11.741  1.00  6.29           O  
ATOM    530  H   TYR A  32      -1.273  -9.309   7.240  1.00  1.07           H  
ATOM    531  HA  TYR A  32      -3.457  -9.203   9.254  1.00  1.97           H  
ATOM    532  HB2 TYR A  32      -2.721  -7.614   6.740  1.00  3.13           H  
ATOM    533  HB3 TYR A  32      -4.327  -7.545   7.432  1.00  3.01           H  
ATOM    534  HD1 TYR A  32      -4.751  -6.853   9.786  1.00  3.37           H  
ATOM    535  HD2 TYR A  32      -0.958  -6.287   7.814  1.00  3.61           H  
ATOM    536  HE1 TYR A  32      -4.079  -5.269  11.544  1.00  5.51           H  
ATOM    537  HE2 TYR A  32      -0.285  -4.681   9.582  1.00  5.04           H  
ATOM    538  HH  TYR A  32      -2.336  -4.098  12.469  1.00  7.16           H  
ATOM    539  N   HIS A  33      -3.599 -11.415   7.335  1.00  1.49           N  
ATOM    540  CA  HIS A  33      -4.485 -12.488   6.907  1.00  1.69           C  
ATOM    541  C   HIS A  33      -5.749 -12.425   7.777  1.00  1.89           C  
ATOM    542  O   HIS A  33      -5.626 -12.065   8.950  1.00  2.09           O  
ATOM    543  CB  HIS A  33      -3.750 -13.828   7.083  1.00  1.84           C  
ATOM    544  CG  HIS A  33      -4.650 -15.036   7.076  1.00  2.56           C  
ATOM    545  ND1 HIS A  33      -5.319 -15.534   8.170  1.00  3.92           N  
ATOM    546  CD2 HIS A  33      -5.055 -15.749   5.980  1.00  2.93           C  
ATOM    547  CE1 HIS A  33      -6.144 -16.497   7.736  1.00  4.56           C  
ATOM    548  NE2 HIS A  33      -6.027 -16.665   6.404  1.00  3.85           N  
ATOM    549  H   HIS A  33      -2.685 -11.654   7.692  1.00  1.40           H  
ATOM    550  HA  HIS A  33      -4.729 -12.336   5.855  1.00  1.89           H  
ATOM    551  HB2 HIS A  33      -3.006 -13.933   6.292  1.00  1.93           H  
ATOM    552  HB3 HIS A  33      -3.238 -13.825   8.047  1.00  2.06           H  
ATOM    553  HD1 HIS A  33      -5.252 -15.209   9.125  1.00  4.67           H  
ATOM    554  HD2 HIS A  33      -4.746 -15.577   4.960  1.00  3.32           H  
ATOM    555  HE1 HIS A  33      -6.824 -17.043   8.374  1.00  5.83           H  
ATOM    556  N   PRO A  34      -6.945 -12.754   7.260  1.00  2.42           N  
ATOM    557  CA  PRO A  34      -8.154 -12.868   8.066  1.00  2.80           C  
ATOM    558  C   PRO A  34      -8.062 -14.072   9.010  1.00  3.12           C  
ATOM    559  O   PRO A  34      -8.801 -15.046   8.876  1.00  3.78           O  
ATOM    560  CB  PRO A  34      -9.305 -12.987   7.059  1.00  3.68           C  
ATOM    561  CG  PRO A  34      -8.642 -13.613   5.834  1.00  4.02           C  
ATOM    562  CD  PRO A  34      -7.249 -12.985   5.855  1.00  3.07           C  
ATOM    563  HA  PRO A  34      -8.314 -11.976   8.670  1.00  2.70           H  
ATOM    564  HB2 PRO A  34     -10.150 -13.572   7.424  1.00  4.06           H  
ATOM    565  HB3 PRO A  34      -9.650 -11.988   6.801  1.00  3.93           H  
ATOM    566  HG2 PRO A  34      -8.564 -14.692   5.980  1.00  4.34           H  
ATOM    567  HG3 PRO A  34      -9.186 -13.398   4.914  1.00  4.79           H  
ATOM    568  HD2 PRO A  34      -6.540 -13.639   5.353  1.00  3.03           H  
ATOM    569  HD3 PRO A  34      -7.281 -12.021   5.344  1.00  3.23           H  
ATOM    570  N   ASP A  35      -7.152 -14.029   9.985  1.00  3.50           N  
ATOM    571  CA  ASP A  35      -7.140 -14.997  11.061  1.00  4.38           C  
ATOM    572  C   ASP A  35      -8.339 -14.645  11.940  1.00  4.25           C  
ATOM    573  O   ASP A  35      -8.277 -13.737  12.765  1.00  5.24           O  
ATOM    574  CB  ASP A  35      -5.785 -15.034  11.791  1.00  5.07           C  
ATOM    575  CG  ASP A  35      -5.584 -13.910  12.782  1.00  6.27           C  
ATOM    576  OD1 ASP A  35      -5.501 -12.748  12.337  1.00  6.93           O  
ATOM    577  OD2 ASP A  35      -5.540 -14.210  13.995  1.00  7.22           O  
ATOM    578  H   ASP A  35      -6.597 -13.189  10.108  1.00  3.66           H  
ATOM    579  HA  ASP A  35      -7.283 -15.996  10.643  1.00  4.97           H  
ATOM    580  HB2 ASP A  35      -5.740 -15.968  12.349  1.00  5.68           H  
ATOM    581  HB3 ASP A  35      -4.957 -15.028  11.084  1.00  4.94           H  
ATOM    582  N   ARG A  36      -9.460 -15.319  11.685  1.00  3.43           N  
ATOM    583  CA  ARG A  36     -10.787 -15.161  12.276  1.00  3.22           C  
ATOM    584  C   ARG A  36     -11.428 -13.794  12.002  1.00  2.59           C  
ATOM    585  O   ARG A  36     -12.550 -13.759  11.501  1.00  3.07           O  
ATOM    586  CB  ARG A  36     -10.893 -15.654  13.737  1.00  3.91           C  
ATOM    587  CG  ARG A  36      -9.753 -15.220  14.663  1.00  4.63           C  
ATOM    588  CD  ARG A  36      -9.821 -15.796  16.076  1.00  5.57           C  
ATOM    589  NE  ARG A  36      -8.471 -15.750  16.658  1.00  6.48           N  
ATOM    590  CZ  ARG A  36      -7.924 -14.747  17.358  1.00  7.50           C  
ATOM    591  NH1 ARG A  36      -8.649 -13.716  17.793  1.00  8.11           N  
ATOM    592  NH2 ARG A  36      -6.621 -14.787  17.612  1.00  8.36           N  
ATOM    593  H   ARG A  36      -9.416 -15.893  10.856  1.00  3.26           H  
ATOM    594  HA  ARG A  36     -11.409 -15.859  11.713  1.00  3.53           H  
ATOM    595  HB2 ARG A  36     -11.845 -15.326  14.153  1.00  3.76           H  
ATOM    596  HB3 ARG A  36     -10.897 -16.745  13.709  1.00  4.47           H  
ATOM    597  HG2 ARG A  36      -8.825 -15.609  14.245  1.00  4.85           H  
ATOM    598  HG3 ARG A  36      -9.711 -14.131  14.724  1.00  4.74           H  
ATOM    599  HD2 ARG A  36     -10.561 -15.268  16.679  1.00  5.93           H  
ATOM    600  HD3 ARG A  36     -10.113 -16.846  16.017  1.00  5.69           H  
ATOM    601  HE  ARG A  36      -7.797 -16.424  16.294  1.00  6.62           H  
ATOM    602 HH11 ARG A  36      -9.599 -13.573  17.496  1.00  7.79           H  
ATOM    603 HH12 ARG A  36      -8.138 -12.953  18.242  1.00  9.08           H  
ATOM    604 HH21 ARG A  36      -6.049 -15.439  17.073  1.00  8.22           H  
ATOM    605 HH22 ARG A  36      -6.203 -13.994  18.100  1.00  9.21           H  
ATOM    606  N   ASN A  37     -10.749 -12.688  12.309  1.00  2.57           N  
ATOM    607  CA  ASN A  37     -11.260 -11.315  12.355  1.00  2.41           C  
ATOM    608  C   ASN A  37     -12.616 -11.360  13.068  1.00  2.67           C  
ATOM    609  O   ASN A  37     -13.663 -11.521  12.441  1.00  3.44           O  
ATOM    610  CB  ASN A  37     -11.345 -10.660  10.961  1.00  2.84           C  
ATOM    611  CG  ASN A  37     -12.181  -9.378  11.014  1.00  3.97           C  
ATOM    612  OD1 ASN A  37     -13.405  -9.384  10.928  1.00  5.10           O  
ATOM    613  ND2 ASN A  37     -11.528  -8.244  11.209  1.00  4.49           N  
ATOM    614  H   ASN A  37      -9.817 -12.839  12.666  1.00  3.35           H  
ATOM    615  HA  ASN A  37     -10.579 -10.711  12.954  1.00  2.70           H  
ATOM    616  HB2 ASN A  37     -10.340 -10.437  10.599  1.00  2.87           H  
ATOM    617  HB3 ASN A  37     -11.824 -11.342  10.259  1.00  3.27           H  
ATOM    618 HD21 ASN A  37     -10.534  -8.178  11.010  1.00  4.42           H  
ATOM    619 HD22 ASN A  37     -12.050  -7.408  11.428  1.00  5.45           H  
ATOM    620  N   GLN A  38     -12.602 -11.334  14.395  1.00  3.18           N  
ATOM    621  CA  GLN A  38     -13.781 -11.608  15.197  1.00  3.82           C  
ATOM    622  C   GLN A  38     -13.741 -10.671  16.395  1.00  4.05           C  
ATOM    623  O   GLN A  38     -13.472 -11.097  17.515  1.00  4.75           O  
ATOM    624  CB  GLN A  38     -13.783 -13.097  15.571  1.00  4.63           C  
ATOM    625  CG  GLN A  38     -15.138 -13.554  16.119  1.00  5.12           C  
ATOM    626  CD  GLN A  38     -15.099 -15.041  16.443  1.00  6.33           C  
ATOM    627  OE1 GLN A  38     -15.098 -15.877  15.544  1.00  6.70           O  
ATOM    628  NE2 GLN A  38     -15.033 -15.395  17.720  1.00  7.68           N  
ATOM    629  H   GLN A  38     -11.729 -11.147  14.888  1.00  3.77           H  
ATOM    630  HA  GLN A  38     -14.688 -11.389  14.633  1.00  4.05           H  
ATOM    631  HB2 GLN A  38     -13.585 -13.681  14.671  1.00  4.70           H  
ATOM    632  HB3 GLN A  38     -12.997 -13.306  16.298  1.00  5.56           H  
ATOM    633  HG2 GLN A  38     -15.397 -12.980  17.009  1.00  6.02           H  
ATOM    634  HG3 GLN A  38     -15.909 -13.387  15.366  1.00  4.61           H  
ATOM    635 HE21 GLN A  38     -15.030 -14.692  18.445  1.00  8.02           H  
ATOM    636 HE22 GLN A  38     -15.018 -16.377  17.950  1.00  8.70           H  
ATOM    637  N   GLY A  39     -13.966  -9.387  16.130  1.00  3.90           N  
ATOM    638  CA  GLY A  39     -13.763  -8.298  17.071  1.00  4.31           C  
ATOM    639  C   GLY A  39     -12.942  -7.224  16.371  1.00  3.60           C  
ATOM    640  O   GLY A  39     -13.345  -6.061  16.303  1.00  3.49           O  
ATOM    641  H   GLY A  39     -14.181  -9.134  15.178  1.00  3.83           H  
ATOM    642  HA2 GLY A  39     -14.727  -7.886  17.364  1.00  4.82           H  
ATOM    643  HA3 GLY A  39     -13.235  -8.634  17.962  1.00  4.88           H  
ATOM    644  N   ASP A  40     -11.816  -7.627  15.779  1.00  3.23           N  
ATOM    645  CA  ASP A  40     -11.002  -6.747  14.966  1.00  2.73           C  
ATOM    646  C   ASP A  40     -11.821  -6.278  13.765  1.00  2.52           C  
ATOM    647  O   ASP A  40     -12.742  -6.973  13.331  1.00  3.42           O  
ATOM    648  CB  ASP A  40      -9.728  -7.469  14.541  1.00  2.69           C  
ATOM    649  CG  ASP A  40      -8.645  -6.566  13.983  1.00  2.78           C  
ATOM    650  OD1 ASP A  40      -8.899  -5.392  13.644  1.00  3.00           O  
ATOM    651  OD2 ASP A  40      -7.514  -7.097  13.912  1.00  3.77           O  
ATOM    652  H   ASP A  40     -11.500  -8.575  15.897  1.00  3.45           H  
ATOM    653  HA  ASP A  40     -10.720  -5.921  15.609  1.00  2.99           H  
ATOM    654  HB2 ASP A  40      -9.319  -7.932  15.438  1.00  3.09           H  
ATOM    655  HB3 ASP A  40      -9.981  -8.230  13.802  1.00  2.65           H  
ATOM    656  N   LYS A  41     -11.507  -5.103  13.246  1.00  1.97           N  
ATOM    657  CA  LYS A  41     -12.169  -4.415  12.148  1.00  1.77           C  
ATOM    658  C   LYS A  41     -11.220  -3.336  11.641  1.00  1.40           C  
ATOM    659  O   LYS A  41     -11.056  -3.140  10.439  1.00  1.38           O  
ATOM    660  CB  LYS A  41     -13.486  -3.764  12.600  1.00  2.01           C  
ATOM    661  CG  LYS A  41     -14.586  -4.777  12.930  1.00  3.29           C  
ATOM    662  CD  LYS A  41     -15.949  -4.080  12.959  1.00  3.59           C  
ATOM    663  CE  LYS A  41     -17.087  -5.014  13.388  1.00  4.66           C  
ATOM    664  NZ  LYS A  41     -17.185  -6.237  12.565  1.00  5.98           N  
ATOM    665  H   LYS A  41     -10.608  -4.746  13.567  1.00  2.28           H  
ATOM    666  HA  LYS A  41     -12.360  -5.112  11.331  1.00  1.97           H  
ATOM    667  HB2 LYS A  41     -13.313  -3.109  13.455  1.00  2.02           H  
ATOM    668  HB3 LYS A  41     -13.832  -3.156  11.768  1.00  2.46           H  
ATOM    669  HG2 LYS A  41     -14.581  -5.544  12.155  1.00  4.15           H  
ATOM    670  HG3 LYS A  41     -14.388  -5.218  13.908  1.00  3.95           H  
ATOM    671  HD2 LYS A  41     -15.900  -3.255  13.672  1.00  3.57           H  
ATOM    672  HD3 LYS A  41     -16.164  -3.668  11.969  1.00  3.99           H  
ATOM    673  HE2 LYS A  41     -16.959  -5.301  14.434  1.00  5.07           H  
ATOM    674  HE3 LYS A  41     -18.024  -4.464  13.295  1.00  4.87           H  
ATOM    675  HZ1 LYS A  41     -17.122  -6.046  11.567  1.00  6.01           H  
ATOM    676  HZ2 LYS A  41     -16.447  -6.907  12.773  1.00  6.75           H  
ATOM    677  HZ3 LYS A  41     -18.083  -6.680  12.746  1.00  6.78           H  
ATOM    678  N   GLU A  42     -10.572  -2.637  12.571  1.00  1.38           N  
ATOM    679  CA  GLU A  42      -9.533  -1.683  12.276  1.00  1.37           C  
ATOM    680  C   GLU A  42      -8.370  -2.324  11.488  1.00  1.19           C  
ATOM    681  O   GLU A  42      -7.656  -1.611  10.783  1.00  1.17           O  
ATOM    682  CB  GLU A  42      -9.150  -1.050  13.616  1.00  1.89           C  
ATOM    683  CG  GLU A  42      -8.932   0.458  13.549  1.00  3.33           C  
ATOM    684  CD  GLU A  42      -7.534   0.814  13.110  1.00  3.92           C  
ATOM    685  OE1 GLU A  42      -6.564   0.276  13.686  1.00  3.79           O  
ATOM    686  OE2 GLU A  42      -7.373   1.546  12.114  1.00  5.20           O  
ATOM    687  H   GLU A  42     -10.775  -2.782  13.552  1.00  1.62           H  
ATOM    688  HA  GLU A  42      -9.984  -0.922  11.640  1.00  1.40           H  
ATOM    689  HB2 GLU A  42      -9.967  -1.172  14.327  1.00  2.87           H  
ATOM    690  HB3 GLU A  42      -8.296  -1.561  14.047  1.00  2.01           H  
ATOM    691  HG2 GLU A  42      -9.651   0.958  12.902  1.00  4.37           H  
ATOM    692  HG3 GLU A  42      -9.089   0.800  14.568  1.00  4.01           H  
ATOM    693  N   ALA A  43      -8.191  -3.649  11.536  1.00  1.23           N  
ATOM    694  CA  ALA A  43      -7.416  -4.413  10.579  1.00  1.20           C  
ATOM    695  C   ALA A  43      -7.874  -4.191   9.144  1.00  0.98           C  
ATOM    696  O   ALA A  43      -7.056  -3.951   8.261  1.00  0.96           O  
ATOM    697  CB  ALA A  43      -7.507  -5.909  10.883  1.00  1.37           C  
ATOM    698  H   ALA A  43      -8.571  -4.200  12.290  1.00  1.32           H  
ATOM    699  HA  ALA A  43      -6.395  -4.080  10.703  1.00  1.27           H  
ATOM    700  HB1 ALA A  43      -8.542  -6.207  11.053  1.00  1.99           H  
ATOM    701  HB2 ALA A  43      -7.115  -6.493  10.049  1.00  1.92           H  
ATOM    702  HB3 ALA A  43      -6.913  -6.127  11.761  1.00  2.25           H  
ATOM    703  N   GLU A  44      -9.173  -4.300   8.879  1.00  0.89           N  
ATOM    704  CA  GLU A  44      -9.691  -4.097   7.541  1.00  0.82           C  
ATOM    705  C   GLU A  44      -9.417  -2.655   7.125  1.00  0.66           C  
ATOM    706  O   GLU A  44      -8.995  -2.404   5.999  1.00  0.60           O  
ATOM    707  CB  GLU A  44     -11.182  -4.450   7.464  1.00  1.03           C  
ATOM    708  CG  GLU A  44     -11.546  -4.785   6.012  1.00  1.36           C  
ATOM    709  CD  GLU A  44     -13.011  -5.099   5.832  1.00  1.68           C  
ATOM    710  OE1 GLU A  44     -13.494  -6.030   6.504  1.00  2.74           O  
ATOM    711  OE2 GLU A  44     -13.661  -4.422   5.014  1.00  2.28           O  
ATOM    712  H   GLU A  44      -9.822  -4.446   9.640  1.00  0.98           H  
ATOM    713  HA  GLU A  44      -9.144  -4.769   6.878  1.00  0.92           H  
ATOM    714  HB2 GLU A  44     -11.378  -5.322   8.085  1.00  1.23           H  
ATOM    715  HB3 GLU A  44     -11.786  -3.617   7.823  1.00  1.11           H  
ATOM    716  HG2 GLU A  44     -11.282  -3.945   5.371  1.00  1.76           H  
ATOM    717  HG3 GLU A  44     -10.973  -5.656   5.696  1.00  2.10           H  
ATOM    718  N   ALA A  45      -9.617  -1.703   8.038  1.00  0.72           N  
ATOM    719  CA  ALA A  45      -9.298  -0.315   7.782  1.00  0.75           C  
ATOM    720  C   ALA A  45      -7.819  -0.181   7.424  1.00  0.66           C  
ATOM    721  O   ALA A  45      -7.457   0.453   6.440  1.00  0.67           O  
ATOM    722  CB  ALA A  45      -9.684   0.568   8.968  1.00  0.92           C  
ATOM    723  H   ALA A  45      -9.966  -1.955   8.947  1.00  0.81           H  
ATOM    724  HA  ALA A  45      -9.905  -0.033   6.935  1.00  0.79           H  
ATOM    725  HB1 ALA A  45     -10.722   0.389   9.247  1.00  2.15           H  
ATOM    726  HB2 ALA A  45      -9.035   0.374   9.821  1.00  1.86           H  
ATOM    727  HB3 ALA A  45      -9.574   1.611   8.670  1.00  1.87           H  
ATOM    728  N   LYS A  46      -6.966  -0.859   8.185  1.00  0.69           N  
ATOM    729  CA  LYS A  46      -5.545  -0.958   7.894  1.00  0.64           C  
ATOM    730  C   LYS A  46      -5.353  -1.441   6.454  1.00  0.59           C  
ATOM    731  O   LYS A  46      -4.599  -0.865   5.674  1.00  0.63           O  
ATOM    732  CB  LYS A  46      -4.901  -1.910   8.919  1.00  0.72           C  
ATOM    733  CG  LYS A  46      -3.518  -1.448   9.389  1.00  0.95           C  
ATOM    734  CD  LYS A  46      -3.376  -1.690  10.902  1.00  1.68           C  
ATOM    735  CE  LYS A  46      -4.006  -0.634  11.831  1.00  2.80           C  
ATOM    736  NZ  LYS A  46      -5.269  -0.039  11.348  1.00  4.05           N  
ATOM    737  H   LYS A  46      -7.353  -1.404   8.945  1.00  0.78           H  
ATOM    738  HA  LYS A  46      -5.131   0.047   7.984  1.00  0.68           H  
ATOM    739  HB2 LYS A  46      -5.543  -1.984   9.781  1.00  0.88           H  
ATOM    740  HB3 LYS A  46      -4.850  -2.936   8.557  1.00  0.76           H  
ATOM    741  HG2 LYS A  46      -2.779  -2.043   8.845  1.00  1.15           H  
ATOM    742  HG3 LYS A  46      -3.330  -0.399   9.152  1.00  1.29           H  
ATOM    743  HD2 LYS A  46      -3.811  -2.660  11.150  1.00  2.18           H  
ATOM    744  HD3 LYS A  46      -2.311  -1.735  11.142  1.00  2.20           H  
ATOM    745  HE2 LYS A  46      -4.193  -1.096  12.801  1.00  3.43           H  
ATOM    746  HE3 LYS A  46      -3.300   0.182  11.981  1.00  3.42           H  
ATOM    747  HZ1 LYS A  46      -5.993  -0.703  11.105  1.00  4.81           H  
ATOM    748  HZ2 LYS A  46      -5.673   0.519  12.094  1.00  4.75           H  
ATOM    749  HZ3 LYS A  46      -5.092   0.612  10.588  1.00  4.49           H  
ATOM    750  N   PHE A  47      -6.072  -2.500   6.091  1.00  0.60           N  
ATOM    751  CA  PHE A  47      -6.033  -3.044   4.752  1.00  0.57           C  
ATOM    752  C   PHE A  47      -6.478  -2.003   3.724  1.00  0.53           C  
ATOM    753  O   PHE A  47      -5.933  -1.988   2.622  1.00  0.57           O  
ATOM    754  CB  PHE A  47      -6.839  -4.346   4.662  1.00  0.67           C  
ATOM    755  CG  PHE A  47      -6.504  -5.186   3.446  1.00  0.86           C  
ATOM    756  CD1 PHE A  47      -5.433  -6.097   3.494  1.00  2.37           C  
ATOM    757  CD2 PHE A  47      -7.243  -5.041   2.257  1.00  1.62           C  
ATOM    758  CE1 PHE A  47      -5.134  -6.892   2.374  1.00  2.80           C  
ATOM    759  CE2 PHE A  47      -6.916  -5.808   1.125  1.00  1.76           C  
ATOM    760  CZ  PHE A  47      -5.876  -6.750   1.189  1.00  1.86           C  
ATOM    761  H   PHE A  47      -6.680  -2.922   6.781  1.00  0.66           H  
ATOM    762  HA  PHE A  47      -4.987  -3.277   4.564  1.00  0.61           H  
ATOM    763  HB2 PHE A  47      -6.643  -4.940   5.554  1.00  0.92           H  
ATOM    764  HB3 PHE A  47      -7.905  -4.122   4.648  1.00  0.71           H  
ATOM    765  HD1 PHE A  47      -4.849  -6.208   4.397  1.00  3.50           H  
ATOM    766  HD2 PHE A  47      -8.053  -4.330   2.193  1.00  2.86           H  
ATOM    767  HE1 PHE A  47      -4.332  -7.612   2.425  1.00  4.16           H  
ATOM    768  HE2 PHE A  47      -7.458  -5.649   0.203  1.00  2.78           H  
ATOM    769  HZ  PHE A  47      -5.609  -7.328   0.314  1.00  2.31           H  
ATOM    770  N   LYS A  48      -7.446  -1.137   4.052  1.00  0.57           N  
ATOM    771  CA  LYS A  48      -7.838  -0.056   3.154  1.00  0.65           C  
ATOM    772  C   LYS A  48      -6.623   0.811   2.827  1.00  0.62           C  
ATOM    773  O   LYS A  48      -6.391   1.128   1.663  1.00  0.70           O  
ATOM    774  CB  LYS A  48      -8.980   0.824   3.687  1.00  0.76           C  
ATOM    775  CG  LYS A  48     -10.269   0.028   3.891  1.00  0.87           C  
ATOM    776  CD  LYS A  48     -11.313   0.790   4.728  1.00  1.06           C  
ATOM    777  CE  LYS A  48     -12.293   1.634   3.898  1.00  1.86           C  
ATOM    778  NZ  LYS A  48     -11.620   2.527   2.938  1.00  3.13           N  
ATOM    779  H   LYS A  48      -7.830  -1.156   4.991  1.00  0.58           H  
ATOM    780  HA  LYS A  48      -8.218  -0.537   2.258  1.00  0.71           H  
ATOM    781  HB2 LYS A  48      -8.679   1.316   4.609  1.00  0.81           H  
ATOM    782  HB3 LYS A  48      -9.173   1.600   2.950  1.00  0.85           H  
ATOM    783  HG2 LYS A  48     -10.701  -0.279   2.942  1.00  1.00           H  
ATOM    784  HG3 LYS A  48      -9.973  -0.881   4.395  1.00  0.79           H  
ATOM    785  HD2 LYS A  48     -11.909   0.059   5.282  1.00  1.54           H  
ATOM    786  HD3 LYS A  48     -10.816   1.437   5.455  1.00  1.82           H  
ATOM    787  HE2 LYS A  48     -12.969   0.980   3.349  1.00  2.21           H  
ATOM    788  HE3 LYS A  48     -12.889   2.244   4.579  1.00  2.80           H  
ATOM    789  HZ1 LYS A  48     -10.914   3.084   3.411  1.00  4.16           H  
ATOM    790  HZ2 LYS A  48     -11.228   1.993   2.167  1.00  3.67           H  
ATOM    791  HZ3 LYS A  48     -12.300   3.165   2.528  1.00  3.60           H  
ATOM    792  N   GLU A  49      -5.848   1.206   3.833  1.00  0.56           N  
ATOM    793  CA  GLU A  49      -4.680   2.043   3.624  1.00  0.58           C  
ATOM    794  C   GLU A  49      -3.669   1.341   2.718  1.00  0.52           C  
ATOM    795  O   GLU A  49      -3.206   1.909   1.731  1.00  0.62           O  
ATOM    796  CB  GLU A  49      -4.073   2.428   4.972  1.00  0.64           C  
ATOM    797  CG  GLU A  49      -5.108   3.194   5.805  1.00  1.78           C  
ATOM    798  CD  GLU A  49      -4.495   3.794   7.042  1.00  1.93           C  
ATOM    799  OE1 GLU A  49      -3.386   4.351   6.955  1.00  2.34           O  
ATOM    800  OE2 GLU A  49      -5.147   3.746   8.102  1.00  2.68           O  
ATOM    801  H   GLU A  49      -6.081   0.946   4.784  1.00  0.56           H  
ATOM    802  HA  GLU A  49      -4.995   2.961   3.127  1.00  0.68           H  
ATOM    803  HB2 GLU A  49      -3.726   1.554   5.524  1.00  1.41           H  
ATOM    804  HB3 GLU A  49      -3.218   3.071   4.775  1.00  1.49           H  
ATOM    805  HG2 GLU A  49      -5.516   4.012   5.211  1.00  2.66           H  
ATOM    806  HG3 GLU A  49      -5.925   2.540   6.104  1.00  2.60           H  
ATOM    807  N   ILE A  50      -3.350   0.083   3.018  1.00  0.43           N  
ATOM    808  CA  ILE A  50      -2.410  -0.682   2.208  1.00  0.46           C  
ATOM    809  C   ILE A  50      -2.964  -0.780   0.767  1.00  0.55           C  
ATOM    810  O   ILE A  50      -2.221  -0.659  -0.209  1.00  0.62           O  
ATOM    811  CB  ILE A  50      -2.100  -2.041   2.886  1.00  0.44           C  
ATOM    812  CG1 ILE A  50      -1.692  -1.888   4.370  1.00  0.47           C  
ATOM    813  CG2 ILE A  50      -0.942  -2.759   2.170  1.00  0.52           C  
ATOM    814  CD1 ILE A  50      -1.896  -3.186   5.163  1.00  0.58           C  
ATOM    815  H   ILE A  50      -3.775  -0.343   3.834  1.00  0.37           H  
ATOM    816  HA  ILE A  50      -1.476  -0.118   2.164  1.00  0.50           H  
ATOM    817  HB  ILE A  50      -2.997  -2.656   2.838  1.00  0.48           H  
ATOM    818 HG12 ILE A  50      -0.649  -1.581   4.435  1.00  0.50           H  
ATOM    819 HG13 ILE A  50      -2.272  -1.123   4.877  1.00  0.49           H  
ATOM    820 HG21 ILE A  50      -1.164  -2.889   1.117  1.00  1.56           H  
ATOM    821 HG22 ILE A  50      -0.022  -2.180   2.260  1.00  1.54           H  
ATOM    822 HG23 ILE A  50      -0.763  -3.744   2.601  1.00  1.37           H  
ATOM    823 HD11 ILE A  50      -1.336  -4.002   4.721  1.00  1.34           H  
ATOM    824 HD12 ILE A  50      -1.569  -3.043   6.192  1.00  1.44           H  
ATOM    825 HD13 ILE A  50      -2.944  -3.470   5.177  1.00  1.67           H  
ATOM    826  N   LYS A  51      -4.284  -0.928   0.612  1.00  0.61           N  
ATOM    827  CA  LYS A  51      -4.963  -0.936  -0.674  1.00  0.78           C  
ATOM    828  C   LYS A  51      -4.903   0.432  -1.368  1.00  0.81           C  
ATOM    829  O   LYS A  51      -4.930   0.496  -2.600  1.00  1.08           O  
ATOM    830  CB  LYS A  51      -6.396  -1.445  -0.447  1.00  0.90           C  
ATOM    831  CG  LYS A  51      -7.284  -1.385  -1.692  1.00  1.33           C  
ATOM    832  CD  LYS A  51      -8.091  -0.074  -1.708  1.00  2.65           C  
ATOM    833  CE  LYS A  51      -8.466   0.307  -3.139  1.00  3.18           C  
ATOM    834  NZ  LYS A  51      -7.346   0.968  -3.830  1.00  3.59           N  
ATOM    835  H   LYS A  51      -4.883  -1.003   1.426  1.00  0.58           H  
ATOM    836  HA  LYS A  51      -4.459  -1.651  -1.325  1.00  0.89           H  
ATOM    837  HB2 LYS A  51      -6.318  -2.478  -0.117  1.00  0.90           H  
ATOM    838  HB3 LYS A  51      -6.882  -0.889   0.349  1.00  0.86           H  
ATOM    839  HG2 LYS A  51      -6.669  -1.515  -2.583  1.00  1.49           H  
ATOM    840  HG3 LYS A  51      -7.995  -2.215  -1.655  1.00  2.11           H  
ATOM    841  HD2 LYS A  51      -9.007  -0.223  -1.136  1.00  3.41           H  
ATOM    842  HD3 LYS A  51      -7.559   0.753  -1.233  1.00  3.52           H  
ATOM    843  HE2 LYS A  51      -8.778  -0.579  -3.696  1.00  3.24           H  
ATOM    844  HE3 LYS A  51      -9.300   1.012  -3.128  1.00  4.21           H  
ATOM    845  HZ1 LYS A  51      -6.442   0.532  -3.687  1.00  3.82           H  
ATOM    846  HZ2 LYS A  51      -7.570   1.044  -4.821  1.00  3.96           H  
ATOM    847  HZ3 LYS A  51      -7.279   1.944  -3.546  1.00  4.43           H  
ATOM    848  N   GLU A  52      -4.894   1.523  -0.604  1.00  0.73           N  
ATOM    849  CA  GLU A  52      -4.791   2.890  -1.098  1.00  0.85           C  
ATOM    850  C   GLU A  52      -3.397   3.075  -1.685  1.00  0.75           C  
ATOM    851  O   GLU A  52      -3.244   3.485  -2.830  1.00  0.78           O  
ATOM    852  CB  GLU A  52      -5.028   3.864   0.073  1.00  1.08           C  
ATOM    853  CG  GLU A  52      -5.647   5.199  -0.344  1.00  1.24           C  
ATOM    854  CD  GLU A  52      -6.044   5.990   0.886  1.00  2.06           C  
ATOM    855  OE1 GLU A  52      -7.071   5.615   1.488  1.00  2.59           O  
ATOM    856  OE2 GLU A  52      -5.352   6.961   1.246  1.00  3.25           O  
ATOM    857  H   GLU A  52      -4.919   1.393   0.401  1.00  0.74           H  
ATOM    858  HA  GLU A  52      -5.532   3.033  -1.894  1.00  1.01           H  
ATOM    859  HB2 GLU A  52      -5.699   3.407   0.792  1.00  1.32           H  
ATOM    860  HB3 GLU A  52      -4.095   4.079   0.599  1.00  1.18           H  
ATOM    861  HG2 GLU A  52      -4.931   5.760  -0.945  1.00  1.79           H  
ATOM    862  HG3 GLU A  52      -6.541   5.023  -0.944  1.00  1.71           H  
ATOM    863  N   ALA A  53      -2.376   2.709  -0.914  1.00  0.73           N  
ATOM    864  CA  ALA A  53      -0.998   2.763  -1.364  1.00  0.81           C  
ATOM    865  C   ALA A  53      -0.855   2.034  -2.700  1.00  0.82           C  
ATOM    866  O   ALA A  53      -0.274   2.553  -3.649  1.00  0.90           O  
ATOM    867  CB  ALA A  53      -0.098   2.145  -0.298  1.00  0.97           C  
ATOM    868  H   ALA A  53      -2.578   2.393   0.028  1.00  0.73           H  
ATOM    869  HA  ALA A  53      -0.725   3.809  -1.504  1.00  0.89           H  
ATOM    870  HB1 ALA A  53      -0.405   1.119  -0.114  1.00  1.71           H  
ATOM    871  HB2 ALA A  53       0.937   2.156  -0.637  1.00  1.75           H  
ATOM    872  HB3 ALA A  53      -0.185   2.705   0.632  1.00  1.29           H  
ATOM    873  N   TYR A  54      -1.409   0.826  -2.791  1.00  0.87           N  
ATOM    874  CA  TYR A  54      -1.339   0.048  -4.019  1.00  1.07           C  
ATOM    875  C   TYR A  54      -2.087   0.716  -5.191  1.00  1.12           C  
ATOM    876  O   TYR A  54      -1.792   0.436  -6.352  1.00  1.48           O  
ATOM    877  CB  TYR A  54      -1.819  -1.383  -3.740  1.00  1.14           C  
ATOM    878  CG  TYR A  54      -1.181  -2.402  -4.657  1.00  0.86           C  
ATOM    879  CD1 TYR A  54       0.178  -2.724  -4.479  1.00  2.07           C  
ATOM    880  CD2 TYR A  54      -1.852  -2.825  -5.817  1.00  2.08           C  
ATOM    881  CE1 TYR A  54       0.893  -3.352  -5.513  1.00  2.68           C  
ATOM    882  CE2 TYR A  54      -1.143  -3.490  -6.827  1.00  2.01           C  
ATOM    883  CZ  TYR A  54       0.243  -3.669  -6.711  1.00  1.86           C  
ATOM    884  OH  TYR A  54       0.967  -4.107  -7.781  1.00  2.65           O  
ATOM    885  H   TYR A  54      -1.854   0.430  -1.970  1.00  0.82           H  
ATOM    886  HA  TYR A  54      -0.285   0.002  -4.298  1.00  1.19           H  
ATOM    887  HB2 TYR A  54      -1.545  -1.655  -2.720  1.00  1.33           H  
ATOM    888  HB3 TYR A  54      -2.907  -1.424  -3.815  1.00  1.51           H  
ATOM    889  HD1 TYR A  54       0.698  -2.372  -3.601  1.00  3.22           H  
ATOM    890  HD2 TYR A  54      -2.882  -2.545  -5.987  1.00  3.53           H  
ATOM    891  HE1 TYR A  54       1.958  -3.494  -5.434  1.00  4.20           H  
ATOM    892  HE2 TYR A  54      -1.647  -3.706  -7.756  1.00  3.17           H  
ATOM    893  HH  TYR A  54       1.911  -3.956  -7.670  1.00  3.88           H  
ATOM    894  N   GLU A  55      -3.059   1.583  -4.896  1.00  1.03           N  
ATOM    895  CA  GLU A  55      -3.801   2.371  -5.864  1.00  1.24           C  
ATOM    896  C   GLU A  55      -2.932   3.537  -6.346  1.00  1.14           C  
ATOM    897  O   GLU A  55      -2.906   3.853  -7.536  1.00  1.41           O  
ATOM    898  CB  GLU A  55      -5.133   2.783  -5.201  1.00  1.46           C  
ATOM    899  CG  GLU A  55      -5.549   4.254  -5.287  1.00  1.89           C  
ATOM    900  CD  GLU A  55      -6.947   4.486  -4.743  1.00  2.48           C  
ATOM    901  OE1 GLU A  55      -7.538   3.518  -4.219  1.00  2.16           O  
ATOM    902  OE2 GLU A  55      -7.462   5.615  -4.861  1.00  3.88           O  
ATOM    903  H   GLU A  55      -3.203   1.856  -3.936  1.00  1.05           H  
ATOM    904  HA  GLU A  55      -4.035   1.753  -6.730  1.00  1.45           H  
ATOM    905  HB2 GLU A  55      -5.914   2.191  -5.661  1.00  1.86           H  
ATOM    906  HB3 GLU A  55      -5.116   2.544  -4.142  1.00  1.17           H  
ATOM    907  HG2 GLU A  55      -4.855   4.868  -4.714  1.00  1.91           H  
ATOM    908  HG3 GLU A  55      -5.506   4.552  -6.329  1.00  2.12           H  
ATOM    909  N   VAL A  56      -2.249   4.182  -5.401  1.00  0.92           N  
ATOM    910  CA  VAL A  56      -1.371   5.309  -5.649  1.00  0.98           C  
ATOM    911  C   VAL A  56      -0.129   4.886  -6.418  1.00  0.92           C  
ATOM    912  O   VAL A  56       0.345   5.655  -7.249  1.00  1.20           O  
ATOM    913  CB  VAL A  56      -1.038   6.021  -4.327  1.00  1.02           C  
ATOM    914  CG1 VAL A  56       0.275   6.806  -4.380  1.00  1.30           C  
ATOM    915  CG2 VAL A  56      -2.155   7.021  -4.030  1.00  1.34           C  
ATOM    916  H   VAL A  56      -2.373   3.880  -4.444  1.00  0.83           H  
ATOM    917  HA  VAL A  56      -1.891   6.015  -6.292  1.00  1.18           H  
ATOM    918  HB  VAL A  56      -0.967   5.296  -3.515  1.00  0.89           H  
ATOM    919 HG11 VAL A  56       0.297   7.434  -5.270  1.00  1.48           H  
ATOM    920 HG12 VAL A  56       0.348   7.439  -3.499  1.00  2.13           H  
ATOM    921 HG13 VAL A  56       1.127   6.128  -4.388  1.00  2.26           H  
ATOM    922 HG21 VAL A  56      -3.112   6.506  -4.015  1.00  1.43           H  
ATOM    923 HG22 VAL A  56      -1.972   7.490  -3.064  1.00  2.35           H  
ATOM    924 HG23 VAL A  56      -2.165   7.788  -4.807  1.00  2.27           H  
ATOM    925  N   LEU A  57       0.431   3.712  -6.133  1.00  0.86           N  
ATOM    926  CA  LEU A  57       1.484   3.156  -6.922  1.00  1.17           C  
ATOM    927  C   LEU A  57       0.785   2.402  -8.043  1.00  1.51           C  
ATOM    928  O   LEU A  57      -0.353   2.681  -8.408  1.00  3.11           O  
ATOM    929  CB  LEU A  57       2.361   2.280  -6.007  1.00  1.30           C  
ATOM    930  CG  LEU A  57       2.915   3.058  -4.803  1.00  1.36           C  
ATOM    931  CD1 LEU A  57       3.887   2.162  -4.037  1.00  1.62           C  
ATOM    932  CD2 LEU A  57       3.618   4.331  -5.276  1.00  1.56           C  
ATOM    933  H   LEU A  57       0.005   3.033  -5.527  1.00  0.97           H  
ATOM    934  HA  LEU A  57       2.099   3.925  -7.392  1.00  1.40           H  
ATOM    935  HB2 LEU A  57       1.777   1.432  -5.645  1.00  1.21           H  
ATOM    936  HB3 LEU A  57       3.219   1.904  -6.564  1.00  1.54           H  
ATOM    937  HG  LEU A  57       2.111   3.341  -4.125  1.00  1.23           H  
ATOM    938 HD11 LEU A  57       3.360   1.264  -3.712  1.00  2.22           H  
ATOM    939 HD12 LEU A  57       4.721   1.883  -4.682  1.00  2.83           H  
ATOM    940 HD13 LEU A  57       4.268   2.685  -3.161  1.00  1.64           H  
ATOM    941 HD21 LEU A  57       4.292   4.101  -6.101  1.00  2.67           H  
ATOM    942 HD22 LEU A  57       2.860   5.044  -5.600  1.00  2.02           H  
ATOM    943 HD23 LEU A  57       4.195   4.791  -4.480  1.00  1.66           H  
ATOM    944  N   THR A  58       1.487   1.419  -8.570  1.00  1.52           N  
ATOM    945  CA  THR A  58       1.262   0.845  -9.890  1.00  1.56           C  
ATOM    946  C   THR A  58       1.047   1.964 -10.915  1.00  1.77           C  
ATOM    947  O   THR A  58       0.179   1.879 -11.785  1.00  1.81           O  
ATOM    948  CB  THR A  58       0.149  -0.216  -9.858  1.00  1.67           C  
ATOM    949  OG1 THR A  58      -1.099   0.249  -9.392  1.00  1.91           O  
ATOM    950  CG2 THR A  58       0.524  -1.346  -8.906  1.00  1.74           C  
ATOM    951  H   THR A  58       2.366   1.305  -8.106  1.00  2.57           H  
ATOM    952  HA  THR A  58       2.179   0.351 -10.192  1.00  1.69           H  
ATOM    953  HB  THR A  58       0.023  -0.618 -10.864  1.00  1.95           H  
ATOM    954  HG1 THR A  58      -0.958   1.060  -8.890  1.00  1.91           H  
ATOM    955 HG21 THR A  58       0.691  -0.965  -7.898  1.00  1.62           H  
ATOM    956 HG22 THR A  58      -0.315  -2.033  -8.890  1.00  2.57           H  
ATOM    957 HG23 THR A  58       1.414  -1.863  -9.255  1.00  2.64           H  
ATOM    958  N   ASP A  59       1.801   3.055 -10.763  1.00  2.37           N  
ATOM    959  CA  ASP A  59       1.442   4.334 -11.347  1.00  2.65           C  
ATOM    960  C   ASP A  59       2.614   5.295 -11.224  1.00  3.05           C  
ATOM    961  O   ASP A  59       3.480   5.124 -10.360  1.00  3.79           O  
ATOM    962  CB  ASP A  59       0.224   4.886 -10.602  1.00  3.28           C  
ATOM    963  CG  ASP A  59      -0.462   6.002 -11.338  1.00  3.85           C  
ATOM    964  OD1 ASP A  59      -0.018   7.155 -11.188  1.00  4.64           O  
ATOM    965  OD2 ASP A  59      -1.447   5.678 -12.033  1.00  4.15           O  
ATOM    966  H   ASP A  59       2.568   3.043 -10.095  1.00  2.74           H  
ATOM    967  HA  ASP A  59       1.210   4.189 -12.402  1.00  3.20           H  
ATOM    968  HB2 ASP A  59      -0.511   4.100 -10.452  1.00  3.81           H  
ATOM    969  HB3 ASP A  59       0.541   5.248  -9.627  1.00  3.68           H  
ATOM    970  N   SER A  60       2.666   6.284 -12.108  1.00  3.52           N  
ATOM    971  CA  SER A  60       3.697   7.310 -12.134  1.00  4.50           C  
ATOM    972  C   SER A  60       3.099   8.715 -12.155  1.00  3.95           C  
ATOM    973  O   SER A  60       3.851   9.681 -12.186  1.00  4.30           O  
ATOM    974  CB  SER A  60       4.568   7.115 -13.373  1.00  6.00           C  
ATOM    975  OG  SER A  60       5.230   5.863 -13.349  1.00  6.73           O  
ATOM    976  H   SER A  60       1.887   6.376 -12.744  1.00  3.62           H  
ATOM    977  HA  SER A  60       4.336   7.245 -11.256  1.00  5.15           H  
ATOM    978  HB2 SER A  60       3.938   7.189 -14.261  1.00  6.07           H  
ATOM    979  HB3 SER A  60       5.309   7.917 -13.414  1.00  7.01           H  
ATOM    980  HG  SER A  60       5.863   5.880 -14.083  1.00  7.45           H  
ATOM    981  N   GLN A  61       1.774   8.834 -12.179  1.00  3.45           N  
ATOM    982  CA  GLN A  61       1.057  10.083 -12.264  1.00  3.30           C  
ATOM    983  C   GLN A  61       0.640  10.517 -10.869  1.00  2.67           C  
ATOM    984  O   GLN A  61       1.080  11.550 -10.380  1.00  2.83           O  
ATOM    985  CB  GLN A  61      -0.166   9.898 -13.163  1.00  3.87           C  
ATOM    986  CG  GLN A  61      -1.019  11.158 -13.081  1.00  4.15           C  
ATOM    987  CD  GLN A  61      -1.969  11.266 -14.256  1.00  5.39           C  
ATOM    988  OE1 GLN A  61      -1.793  12.121 -15.120  1.00  6.14           O  
ATOM    989  NE2 GLN A  61      -2.981  10.412 -14.303  1.00  6.12           N  
ATOM    990  H   GLN A  61       1.195   8.016 -12.026  1.00  3.47           H  
ATOM    991  HA  GLN A  61       1.695  10.853 -12.696  1.00  3.66           H  
ATOM    992  HB2 GLN A  61       0.171   9.753 -14.185  1.00  4.38           H  
ATOM    993  HB3 GLN A  61      -0.762   9.035 -12.862  1.00  3.91           H  
ATOM    994  HG2 GLN A  61      -1.591  11.156 -12.150  1.00  3.75           H  
ATOM    995  HG3 GLN A  61      -0.346  12.015 -13.081  1.00  4.19           H  
ATOM    996 HE21 GLN A  61      -3.054   9.660 -13.632  1.00  6.10           H  
ATOM    997 HE22 GLN A  61      -3.636  10.492 -15.077  1.00  7.06           H  
ATOM    998  N   LYS A  62      -0.234   9.751 -10.220  1.00  2.36           N  
ATOM    999  CA  LYS A  62      -0.624  10.084  -8.856  1.00  2.02           C  
ATOM   1000  C   LYS A  62       0.636   9.992  -7.990  1.00  1.53           C  
ATOM   1001  O   LYS A  62       0.906  10.867  -7.166  1.00  2.05           O  
ATOM   1002  CB  LYS A  62      -1.827   9.259  -8.355  1.00  2.35           C  
ATOM   1003  CG  LYS A  62      -1.981   7.867  -8.985  1.00  3.47           C  
ATOM   1004  CD  LYS A  62      -3.226   7.131  -8.476  1.00  3.42           C  
ATOM   1005  CE  LYS A  62      -4.509   7.547  -9.212  1.00  4.15           C  
ATOM   1006  NZ  LYS A  62      -5.671   6.787  -8.714  1.00  4.56           N  
ATOM   1007  H   LYS A  62      -0.429   8.833 -10.615  1.00  2.71           H  
ATOM   1008  HA  LYS A  62      -0.942  11.130  -8.833  1.00  2.15           H  
ATOM   1009  HB2 LYS A  62      -1.761   9.165  -7.269  1.00  2.43           H  
ATOM   1010  HB3 LYS A  62      -2.727   9.824  -8.585  1.00  3.29           H  
ATOM   1011  HG2 LYS A  62      -2.076   7.942 -10.068  1.00  4.66           H  
ATOM   1012  HG3 LYS A  62      -1.095   7.275  -8.745  1.00  4.18           H  
ATOM   1013  HD2 LYS A  62      -3.064   6.066  -8.645  1.00  3.75           H  
ATOM   1014  HD3 LYS A  62      -3.343   7.299  -7.404  1.00  3.07           H  
ATOM   1015  HE2 LYS A  62      -4.701   8.609  -9.050  1.00  4.26           H  
ATOM   1016  HE3 LYS A  62      -4.407   7.367 -10.283  1.00  4.94           H  
ATOM   1017  HZ1 LYS A  62      -5.763   6.922  -7.712  1.00  4.51           H  
ATOM   1018  HZ2 LYS A  62      -6.550   7.101  -9.116  1.00  4.98           H  
ATOM   1019  HZ3 LYS A  62      -5.602   5.785  -8.877  1.00  5.20           H  
ATOM   1020  N   ARG A  63       1.483   9.007  -8.286  1.00  1.29           N  
ATOM   1021  CA  ARG A  63       2.851   8.880  -7.790  1.00  1.31           C  
ATOM   1022  C   ARG A  63       3.761   9.925  -8.470  1.00  1.51           C  
ATOM   1023  O   ARG A  63       4.822   9.590  -8.987  1.00  2.64           O  
ATOM   1024  CB  ARG A  63       3.288   7.437  -8.027  1.00  1.67           C  
ATOM   1025  CG  ARG A  63       4.295   6.919  -6.994  1.00  2.05           C  
ATOM   1026  CD  ARG A  63       5.617   7.674  -6.866  1.00  2.53           C  
ATOM   1027  NE  ARG A  63       5.527   8.839  -5.975  1.00  3.89           N  
ATOM   1028  CZ  ARG A  63       6.471   9.777  -5.805  1.00  5.23           C  
ATOM   1029  NH1 ARG A  63       7.541   9.827  -6.602  1.00  5.34           N  
ATOM   1030  NH2 ARG A  63       6.322  10.644  -4.803  1.00  7.10           N  
ATOM   1031  H   ARG A  63       1.190   8.396  -9.040  1.00  1.74           H  
ATOM   1032  HA  ARG A  63       2.932   8.956  -6.705  1.00  1.34           H  
ATOM   1033  HB2 ARG A  63       2.410   6.796  -7.916  1.00  1.73           H  
ATOM   1034  HB3 ARG A  63       3.660   7.317  -9.039  1.00  2.08           H  
ATOM   1035  HG2 ARG A  63       3.819   6.896  -6.016  1.00  2.54           H  
ATOM   1036  HG3 ARG A  63       4.533   5.903  -7.306  1.00  2.72           H  
ATOM   1037  HD2 ARG A  63       6.322   6.983  -6.414  1.00  3.37           H  
ATOM   1038  HD3 ARG A  63       5.964   7.932  -7.858  1.00  3.08           H  
ATOM   1039  HE  ARG A  63       4.737   8.858  -5.336  1.00  4.63           H  
ATOM   1040 HH11 ARG A  63       7.682   9.141  -7.347  1.00  4.66           H  
ATOM   1041 HH12 ARG A  63       8.300  10.493  -6.445  1.00  6.58           H  
ATOM   1042 HH21 ARG A  63       5.542  10.529  -4.165  1.00  7.61           H  
ATOM   1043 HH22 ARG A  63       6.961  11.431  -4.674  1.00  8.30           H  
ATOM   1044  N   ALA A  64       3.381  11.203  -8.477  1.00  1.68           N  
ATOM   1045  CA  ALA A  64       4.178  12.305  -9.005  1.00  1.92           C  
ATOM   1046  C   ALA A  64       3.490  13.621  -8.682  1.00  1.58           C  
ATOM   1047  O   ALA A  64       4.096  14.509  -8.093  1.00  1.81           O  
ATOM   1048  CB  ALA A  64       4.380  12.197 -10.512  1.00  2.46           C  
ATOM   1049  H   ALA A  64       2.469  11.437  -8.111  1.00  2.44           H  
ATOM   1050  HA  ALA A  64       5.146  12.295  -8.506  1.00  2.23           H  
ATOM   1051  HB1 ALA A  64       3.425  12.108 -11.026  1.00  2.70           H  
ATOM   1052  HB2 ALA A  64       4.890  13.096 -10.858  1.00  3.44           H  
ATOM   1053  HB3 ALA A  64       4.997  11.334 -10.736  1.00  2.82           H  
ATOM   1054  N   ALA A  65       2.201  13.715  -8.996  1.00  1.43           N  
ATOM   1055  CA  ALA A  65       1.381  14.866  -8.692  1.00  1.60           C  
ATOM   1056  C   ALA A  65       1.496  15.160  -7.199  1.00  1.80           C  
ATOM   1057  O   ALA A  65       1.904  16.248  -6.809  1.00  2.05           O  
ATOM   1058  CB  ALA A  65      -0.061  14.566  -9.087  1.00  2.04           C  
ATOM   1059  H   ALA A  65       1.779  12.972  -9.534  1.00  1.59           H  
ATOM   1060  HA  ALA A  65       1.744  15.716  -9.270  1.00  1.73           H  
ATOM   1061  HB1 ALA A  65      -0.429  13.683  -8.563  1.00  2.25           H  
ATOM   1062  HB2 ALA A  65      -0.670  15.421  -8.814  1.00  2.76           H  
ATOM   1063  HB3 ALA A  65      -0.124  14.396 -10.159  1.00  3.12           H  
ATOM   1064  N   TYR A  66       1.247  14.135  -6.383  1.00  1.90           N  
ATOM   1065  CA  TYR A  66       1.485  14.147  -4.946  1.00  2.37           C  
ATOM   1066  C   TYR A  66       2.799  14.838  -4.596  1.00  2.79           C  
ATOM   1067  O   TYR A  66       2.877  15.660  -3.680  1.00  3.44           O  
ATOM   1068  CB  TYR A  66       1.541  12.701  -4.467  1.00  2.21           C  
ATOM   1069  CG  TYR A  66       2.111  12.494  -3.078  1.00  2.69           C  
ATOM   1070  CD1 TYR A  66       1.274  12.553  -1.951  1.00  3.93           C  
ATOM   1071  CD2 TYR A  66       3.470  12.162  -2.922  1.00  3.37           C  
ATOM   1072  CE1 TYR A  66       1.770  12.171  -0.695  1.00  4.47           C  
ATOM   1073  CE2 TYR A  66       3.953  11.739  -1.676  1.00  4.31           C  
ATOM   1074  CZ  TYR A  66       3.083  11.683  -0.578  1.00  4.38           C  
ATOM   1075  OH  TYR A  66       3.494  11.071   0.567  1.00  5.46           O  
ATOM   1076  H   TYR A  66       0.902  13.279  -6.792  1.00  1.79           H  
ATOM   1077  HA  TYR A  66       0.660  14.638  -4.446  1.00  2.82           H  
ATOM   1078  HB2 TYR A  66       0.532  12.297  -4.512  1.00  2.25           H  
ATOM   1079  HB3 TYR A  66       2.166  12.147  -5.167  1.00  2.18           H  
ATOM   1080  HD1 TYR A  66       0.239  12.840  -2.052  1.00  5.05           H  
ATOM   1081  HD2 TYR A  66       4.126  12.156  -3.775  1.00  4.05           H  
ATOM   1082  HE1 TYR A  66       1.114  12.184   0.162  1.00  5.63           H  
ATOM   1083  HE2 TYR A  66       4.969  11.390  -1.578  1.00  5.56           H  
ATOM   1084  HH  TYR A  66       2.755  10.563   0.931  1.00  6.23           H  
ATOM   1085  N   ASP A  67       3.855  14.413  -5.290  1.00  2.62           N  
ATOM   1086  CA  ASP A  67       5.217  14.806  -5.008  1.00  3.23           C  
ATOM   1087  C   ASP A  67       5.376  16.292  -5.294  1.00  3.50           C  
ATOM   1088  O   ASP A  67       5.958  17.028  -4.500  1.00  4.24           O  
ATOM   1089  CB  ASP A  67       6.177  13.980  -5.870  1.00  3.24           C  
ATOM   1090  CG  ASP A  67       7.540  13.959  -5.239  1.00  4.25           C  
ATOM   1091  OD1 ASP A  67       8.244  14.986  -5.290  1.00  5.27           O  
ATOM   1092  OD2 ASP A  67       7.887  12.889  -4.697  1.00  4.63           O  
ATOM   1093  H   ASP A  67       3.683  13.860  -6.117  1.00  2.29           H  
ATOM   1094  HA  ASP A  67       5.412  14.610  -3.952  1.00  3.70           H  
ATOM   1095  HB2 ASP A  67       5.805  12.965  -5.965  1.00  3.00           H  
ATOM   1096  HB3 ASP A  67       6.266  14.414  -6.866  1.00  3.26           H  
ATOM   1097  N   GLN A  68       4.854  16.719  -6.441  1.00  2.98           N  
ATOM   1098  CA  GLN A  68       4.865  18.089  -6.883  1.00  3.27           C  
ATOM   1099  C   GLN A  68       4.092  18.958  -5.893  1.00  3.75           C  
ATOM   1100  O   GLN A  68       4.656  19.917  -5.376  1.00  4.42           O  
ATOM   1101  CB  GLN A  68       4.266  18.146  -8.292  1.00  2.90           C  
ATOM   1102  CG  GLN A  68       5.285  18.610  -9.332  1.00  2.67           C  
ATOM   1103  CD  GLN A  68       6.426  17.617  -9.523  1.00  2.81           C  
ATOM   1104  OE1 GLN A  68       7.525  17.807  -9.003  1.00  4.00           O  
ATOM   1105  NE2 GLN A  68       6.192  16.536 -10.251  1.00  3.37           N  
ATOM   1106  H   GLN A  68       4.330  16.068  -7.015  1.00  2.48           H  
ATOM   1107  HA  GLN A  68       5.893  18.448  -6.913  1.00  3.68           H  
ATOM   1108  HB2 GLN A  68       3.862  17.183  -8.606  1.00  2.98           H  
ATOM   1109  HB3 GLN A  68       3.442  18.847  -8.281  1.00  3.16           H  
ATOM   1110  HG2 GLN A  68       4.754  18.729 -10.274  1.00  2.90           H  
ATOM   1111  HG3 GLN A  68       5.694  19.579  -9.041  1.00  3.75           H  
ATOM   1112 HE21 GLN A  68       5.285  16.402 -10.691  1.00  3.47           H  
ATOM   1113 HE22 GLN A  68       6.967  15.908 -10.443  1.00  4.50           H  
ATOM   1114  N   TYR A  69       2.817  18.649  -5.659  1.00  3.69           N  
ATOM   1115  CA  TYR A  69       1.882  19.489  -4.930  1.00  4.44           C  
ATOM   1116  C   TYR A  69       0.613  18.696  -4.593  1.00  4.49           C  
ATOM   1117  O   TYR A  69      -0.504  19.111  -4.915  1.00  5.06           O  
ATOM   1118  CB  TYR A  69       1.564  20.719  -5.793  1.00  4.80           C  
ATOM   1119  CG  TYR A  69       2.478  21.900  -5.593  1.00  5.51           C  
ATOM   1120  CD1 TYR A  69       2.391  22.634  -4.398  1.00  6.81           C  
ATOM   1121  CD2 TYR A  69       3.313  22.344  -6.636  1.00  5.73           C  
ATOM   1122  CE1 TYR A  69       3.179  23.778  -4.225  1.00  7.83           C  
ATOM   1123  CE2 TYR A  69       4.114  23.481  -6.449  1.00  6.80           C  
ATOM   1124  CZ  TYR A  69       4.054  24.187  -5.240  1.00  7.67           C  
ATOM   1125  OH  TYR A  69       4.956  25.172  -4.995  1.00  8.83           O  
ATOM   1126  H   TYR A  69       2.423  17.844  -6.126  1.00  3.30           H  
ATOM   1127  HA  TYR A  69       2.329  19.805  -3.985  1.00  5.06           H  
ATOM   1128  HB2 TYR A  69       1.585  20.425  -6.837  1.00  4.53           H  
ATOM   1129  HB3 TYR A  69       0.567  21.083  -5.577  1.00  5.33           H  
ATOM   1130  HD1 TYR A  69       1.715  22.324  -3.613  1.00  7.41           H  
ATOM   1131  HD2 TYR A  69       3.348  21.813  -7.577  1.00  5.65           H  
ATOM   1132  HE1 TYR A  69       3.095  24.347  -3.314  1.00  9.07           H  
ATOM   1133  HE2 TYR A  69       4.761  23.824  -7.241  1.00  7.39           H  
ATOM   1134  HH  TYR A  69       4.673  25.687  -4.227  1.00  9.59           H  
ATOM   1135  N   GLY A  70       0.758  17.569  -3.899  1.00  4.23           N  
ATOM   1136  CA  GLY A  70      -0.394  16.823  -3.413  1.00  4.63           C  
ATOM   1137  C   GLY A  70      -1.344  16.485  -4.566  1.00  5.15           C  
ATOM   1138  O   GLY A  70      -0.933  16.336  -5.718  1.00  5.73           O  
ATOM   1139  H   GLY A  70       1.687  17.211  -3.721  1.00  3.99           H  
ATOM   1140  HA2 GLY A  70      -0.078  15.919  -2.895  1.00  4.31           H  
ATOM   1141  HA3 GLY A  70      -0.923  17.450  -2.694  1.00  5.62           H  
ATOM   1142  N   HIS A  71      -2.642  16.464  -4.286  1.00  5.81           N  
ATOM   1143  CA  HIS A  71      -3.664  16.265  -5.289  1.00  6.97           C  
ATOM   1144  C   HIS A  71      -4.129  17.637  -5.776  1.00  7.23           C  
ATOM   1145  O   HIS A  71      -5.325  17.864  -5.930  1.00  8.43           O  
ATOM   1146  CB  HIS A  71      -4.795  15.440  -4.667  1.00  8.41           C  
ATOM   1147  CG  HIS A  71      -5.731  14.803  -5.659  1.00  9.87           C  
ATOM   1148  ND1 HIS A  71      -6.143  15.328  -6.863  1.00 10.73           N  
ATOM   1149  CD2 HIS A  71      -6.355  13.598  -5.499  1.00 10.98           C  
ATOM   1150  CE1 HIS A  71      -6.985  14.444  -7.420  1.00 12.24           C  
ATOM   1151  NE2 HIS A  71      -7.139  13.367  -6.631  1.00 12.42           N  
ATOM   1152  H   HIS A  71      -2.949  16.641  -3.338  1.00  6.00           H  
ATOM   1153  HA  HIS A  71      -3.261  15.702  -6.132  1.00  7.06           H  
ATOM   1154  HB2 HIS A  71      -4.357  14.634  -4.076  1.00  8.65           H  
ATOM   1155  HB3 HIS A  71      -5.367  16.082  -4.000  1.00  8.57           H  
ATOM   1156  HD1 HIS A  71      -5.868  16.223  -7.259  1.00 10.50           H  
ATOM   1157  HD2 HIS A  71      -6.254  12.942  -4.651  1.00 10.98           H  
ATOM   1158  HE1 HIS A  71      -7.478  14.577  -8.369  1.00 13.33           H  
ATOM   1159  N   ALA A  72      -3.200  18.563  -6.003  1.00  6.37           N  
ATOM   1160  CA  ALA A  72      -3.482  19.845  -6.633  1.00  6.83           C  
ATOM   1161  C   ALA A  72      -2.214  20.307  -7.344  1.00  5.85           C  
ATOM   1162  O   ALA A  72      -1.706  21.397  -7.100  1.00  6.08           O  
ATOM   1163  CB  ALA A  72      -3.963  20.860  -5.590  1.00  7.82           C  
ATOM   1164  H   ALA A  72      -2.231  18.349  -5.783  1.00  5.54           H  
ATOM   1165  HA  ALA A  72      -4.265  19.732  -7.387  1.00  7.63           H  
ATOM   1166  HB1 ALA A  72      -4.865  20.495  -5.099  1.00  8.71           H  
ATOM   1167  HB2 ALA A  72      -3.190  21.030  -4.841  1.00  7.52           H  
ATOM   1168  HB3 ALA A  72      -4.193  21.807  -6.079  1.00  8.45           H  
ATOM   1169  N   ALA A  73      -1.678  19.452  -8.212  1.00  5.28           N  
ATOM   1170  CA  ALA A  73      -0.377  19.642  -8.840  1.00  4.88           C  
ATOM   1171  C   ALA A  73      -0.491  20.015 -10.313  1.00  6.10           C  
ATOM   1172  O   ALA A  73       0.460  19.863 -11.076  1.00  6.81           O  
ATOM   1173  CB  ALA A  73       0.449  18.377  -8.639  1.00  4.03           C  
ATOM   1174  H   ALA A  73      -2.146  18.577  -8.374  1.00  5.54           H  
ATOM   1175  HA  ALA A  73       0.136  20.475  -8.374  1.00  4.93           H  
ATOM   1176  HB1 ALA A  73      -0.070  17.534  -9.081  1.00  4.54           H  
ATOM   1177  HB2 ALA A  73       1.424  18.482  -9.111  1.00  4.17           H  
ATOM   1178  HB3 ALA A  73       0.571  18.208  -7.572  1.00  3.75           H  
ATOM   1179  N   PHE A  74      -1.638  20.543 -10.718  1.00  6.90           N  
ATOM   1180  CA  PHE A  74      -1.840  21.103 -12.043  1.00  8.33           C  
ATOM   1181  C   PHE A  74      -3.019  22.052 -11.896  1.00  9.10           C  
ATOM   1182  O   PHE A  74      -2.896  23.260 -12.083  1.00  9.87           O  
ATOM   1183  CB  PHE A  74      -2.093  19.990 -13.069  1.00  9.00           C  
ATOM   1184  CG  PHE A  74      -1.851  20.413 -14.499  1.00 10.12           C  
ATOM   1185  CD1 PHE A  74      -2.772  21.253 -15.150  1.00 10.99           C  
ATOM   1186  CD2 PHE A  74      -0.651  20.057 -15.144  1.00 10.68           C  
ATOM   1187  CE1 PHE A  74      -2.467  21.776 -16.417  1.00 12.23           C  
ATOM   1188  CE2 PHE A  74      -0.369  20.549 -16.429  1.00 12.01           C  
ATOM   1189  CZ  PHE A  74      -1.267  21.426 -17.056  1.00 12.70           C  
ATOM   1190  H   PHE A  74      -2.367  20.674 -10.034  1.00  6.80           H  
ATOM   1191  HA  PHE A  74      -0.954  21.670 -12.335  1.00  8.69           H  
ATOM   1192  HB2 PHE A  74      -1.416  19.167 -12.854  1.00  8.64           H  
ATOM   1193  HB3 PHE A  74      -3.107  19.608 -12.981  1.00  9.47           H  
ATOM   1194  HD1 PHE A  74      -3.683  21.574 -14.659  1.00 10.97           H  
ATOM   1195  HD2 PHE A  74       0.091  19.454 -14.639  1.00 10.35           H  
ATOM   1196  HE1 PHE A  74      -3.132  22.504 -16.863  1.00 13.01           H  
ATOM   1197  HE2 PHE A  74       0.571  20.311 -16.907  1.00 12.71           H  
ATOM   1198  HZ  PHE A  74      -1.006  21.875 -18.001  1.00 13.80           H  
ATOM   1199  N   GLU A  75      -4.119  21.502 -11.395  1.00  9.26           N  
ATOM   1200  CA  GLU A  75      -5.362  22.194 -11.130  1.00 10.30           C  
ATOM   1201  C   GLU A  75      -5.294  23.103  -9.896  1.00 10.04           C  
ATOM   1202  O   GLU A  75      -6.343  23.425  -9.346  1.00 10.85           O  
ATOM   1203  CB  GLU A  75      -6.448  21.130 -10.936  1.00 11.01           C  
ATOM   1204  CG  GLU A  75      -6.732  20.379 -12.243  1.00 12.40           C  
ATOM   1205  CD  GLU A  75      -8.138  20.689 -12.690  1.00 14.11           C  
ATOM   1206  OE1 GLU A  75      -8.385  21.857 -13.057  1.00 14.93           O  
ATOM   1207  OE2 GLU A  75      -8.974  19.763 -12.615  1.00 14.81           O  
ATOM   1208  H   GLU A  75      -4.135  20.499 -11.278  1.00  9.06           H  
ATOM   1209  HA  GLU A  75      -5.607  22.803 -11.999  1.00 11.23           H  
ATOM   1210  HB2 GLU A  75      -6.141  20.429 -10.163  1.00 10.11           H  
ATOM   1211  HB3 GLU A  75      -7.368  21.609 -10.591  1.00 11.80           H  
ATOM   1212  HG2 GLU A  75      -6.042  20.675 -13.035  1.00 12.47           H  
ATOM   1213  HG3 GLU A  75      -6.623  19.309 -12.070  1.00 12.44           H  
ATOM   1214  N   GLN A  76      -4.105  23.443  -9.397  1.00  9.31           N  
ATOM   1215  CA  GLN A  76      -3.985  24.352  -8.284  1.00  9.61           C  
ATOM   1216  C   GLN A  76      -4.555  25.705  -8.707  1.00 10.72           C  
ATOM   1217  O   GLN A  76      -4.217  26.111  -9.837  1.00 11.14           O  
ATOM   1218  CB  GLN A  76      -2.529  24.463  -7.813  1.00  9.60           C  
ATOM   1219  CG  GLN A  76      -1.428  24.166  -8.843  1.00 10.06           C  
ATOM   1220  CD  GLN A  76      -0.047  24.300  -8.209  1.00 10.48           C  
ATOM   1221  OE1 GLN A  76       0.771  25.139  -8.591  1.00 11.21           O  
ATOM   1222  NE2 GLN A  76       0.243  23.466  -7.226  1.00 10.49           N  
ATOM   1223  OXT GLN A  76      -5.651  26.043  -8.221  1.00 11.57           O  
ATOM   1224  H   GLN A  76      -3.296  23.385  -9.977  1.00  8.97           H  
ATOM   1225  HA  GLN A  76      -4.579  23.957  -7.464  1.00  9.56           H  
ATOM   1226  HB2 GLN A  76      -2.386  25.479  -7.479  1.00  9.80           H  
ATOM   1227  HB3 GLN A  76      -2.406  23.811  -6.952  1.00  9.75           H  
ATOM   1228  HG2 GLN A  76      -1.508  23.143  -9.214  1.00 10.37           H  
ATOM   1229  HG3 GLN A  76      -1.513  24.856  -9.684  1.00 10.39           H  
ATOM   1230 HE21 GLN A  76      -0.444  22.767  -6.953  1.00 10.17           H  
ATOM   1231 HE22 GLN A  76       1.126  23.542  -6.747  1.00 11.12           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A   2       4.558  14.870   8.099  1.00  7.97           N  
ATOM      2  CA  ALA A   2       4.107  14.032   6.988  1.00  7.26           C  
ATOM      3  C   ALA A   2       4.814  14.433   5.689  1.00  6.52           C  
ATOM      4  O   ALA A   2       6.028  14.631   5.723  1.00  7.07           O  
ATOM      5  CB  ALA A   2       2.576  13.955   6.933  1.00  7.58           C  
ATOM      6  H1  ALA A   2       5.573  14.933   8.092  1.00  8.28           H  
ATOM      7  H2  ALA A   2       4.158  15.803   8.132  1.00  8.37           H  
ATOM      8  H3  ALA A   2       4.300  14.406   8.964  1.00  8.25           H  
ATOM      9  HA  ALA A   2       4.455  13.020   7.201  1.00  7.76           H  
ATOM     10  HB1 ALA A   2       2.195  13.580   7.884  1.00  8.00           H  
ATOM     11  HB2 ALA A   2       2.149  14.939   6.759  1.00  7.97           H  
ATOM     12  HB3 ALA A   2       2.256  13.265   6.150  1.00  7.60           H  
ATOM     13  N   LYS A   3       4.059  14.600   4.606  1.00  6.02           N  
ATOM     14  CA  LYS A   3       4.368  14.568   3.176  1.00  5.77           C  
ATOM     15  C   LYS A   3       3.619  13.298   2.736  1.00  4.67           C  
ATOM     16  O   LYS A   3       3.446  12.397   3.560  1.00  4.04           O  
ATOM     17  CB  LYS A   3       5.857  14.492   2.768  1.00  6.15           C  
ATOM     18  CG  LYS A   3       6.494  15.818   2.311  1.00  7.29           C  
ATOM     19  CD  LYS A   3       7.177  16.650   3.402  1.00  8.20           C  
ATOM     20  CE  LYS A   3       6.204  17.578   4.138  1.00  8.81           C  
ATOM     21  NZ  LYS A   3       6.893  18.484   5.083  1.00 10.12           N  
ATOM     22  H   LYS A   3       3.055  14.499   4.731  1.00  6.23           H  
ATOM     23  HA  LYS A   3       3.892  15.424   2.698  1.00  6.66           H  
ATOM     24  HB2 LYS A   3       6.482  13.963   3.483  1.00  6.24           H  
ATOM     25  HB3 LYS A   3       5.877  13.874   1.868  1.00  6.22           H  
ATOM     26  HG2 LYS A   3       7.274  15.546   1.597  1.00  7.89           H  
ATOM     27  HG3 LYS A   3       5.775  16.427   1.761  1.00  7.63           H  
ATOM     28  HD2 LYS A   3       7.685  15.976   4.089  1.00  8.22           H  
ATOM     29  HD3 LYS A   3       7.925  17.275   2.909  1.00  9.02           H  
ATOM     30  HE2 LYS A   3       5.675  18.187   3.406  1.00  9.24           H  
ATOM     31  HE3 LYS A   3       5.465  16.995   4.684  1.00  8.49           H  
ATOM     32  HZ1 LYS A   3       7.429  17.972   5.778  1.00 10.22           H  
ATOM     33  HZ2 LYS A   3       7.532  19.125   4.620  1.00 10.92           H  
ATOM     34  HZ3 LYS A   3       6.199  19.068   5.551  1.00 10.65           H  
ATOM     35  N   GLN A   4       3.150  13.237   1.490  1.00  5.04           N  
ATOM     36  CA  GLN A   4       2.230  12.218   0.978  1.00  4.62           C  
ATOM     37  C   GLN A   4       2.827  10.817   1.076  1.00  3.28           C  
ATOM     38  O   GLN A   4       3.372  10.282   0.107  1.00  3.77           O  
ATOM     39  CB  GLN A   4       1.913  12.573  -0.468  1.00  6.22           C  
ATOM     40  CG  GLN A   4       0.930  11.682  -1.235  1.00  6.83           C  
ATOM     41  CD  GLN A   4      -0.519  12.104  -1.052  1.00  7.75           C  
ATOM     42  OE1 GLN A   4      -0.893  12.655  -0.022  1.00  8.14           O  
ATOM     43  NE2 GLN A   4      -1.349  11.866  -2.056  1.00  8.68           N  
ATOM     44  H   GLN A   4       3.408  13.994   0.868  1.00  6.02           H  
ATOM     45  HA  GLN A   4       1.304  12.255   1.556  1.00  4.69           H  
ATOM     46  HB2 GLN A   4       1.531  13.585  -0.438  1.00  7.13           H  
ATOM     47  HB3 GLN A   4       2.850  12.535  -1.011  1.00  6.58           H  
ATOM     48  HG2 GLN A   4       1.175  11.782  -2.292  1.00  7.61           H  
ATOM     49  HG3 GLN A   4       1.039  10.636  -0.956  1.00  6.52           H  
ATOM     50 HE21 GLN A   4      -0.988  11.474  -2.927  1.00  8.83           H  
ATOM     51 HE22 GLN A   4      -2.335  12.067  -1.931  1.00  9.53           H  
ATOM     52  N   ASP A   5       2.723  10.229   2.257  1.00  2.32           N  
ATOM     53  CA  ASP A   5       3.330   8.945   2.545  1.00  1.63           C  
ATOM     54  C   ASP A   5       2.371   7.829   2.197  1.00  1.70           C  
ATOM     55  O   ASP A   5       1.213   7.851   2.616  1.00  3.13           O  
ATOM     56  CB  ASP A   5       3.739   8.796   4.008  1.00  2.73           C  
ATOM     57  CG  ASP A   5       4.980   7.935   4.073  1.00  3.66           C  
ATOM     58  OD1 ASP A   5       4.976   6.817   3.500  1.00  3.97           O  
ATOM     59  OD2 ASP A   5       5.961   8.481   4.630  1.00  4.74           O  
ATOM     60  H   ASP A   5       2.312  10.796   2.985  1.00  2.95           H  
ATOM     61  HA  ASP A   5       4.232   8.867   1.935  1.00  1.86           H  
ATOM     62  HB2 ASP A   5       3.923   9.768   4.459  1.00  2.93           H  
ATOM     63  HB3 ASP A   5       2.946   8.316   4.585  1.00  3.50           H  
ATOM     64  N   TYR A   6       2.872   6.847   1.465  1.00  0.87           N  
ATOM     65  CA  TYR A   6       2.187   5.597   1.208  1.00  0.75           C  
ATOM     66  C   TYR A   6       3.185   4.435   1.172  1.00  0.74           C  
ATOM     67  O   TYR A   6       2.806   3.294   0.922  1.00  1.12           O  
ATOM     68  CB  TYR A   6       1.381   5.750  -0.087  1.00  0.89           C  
ATOM     69  CG  TYR A   6       0.120   6.582   0.078  1.00  1.48           C  
ATOM     70  CD1 TYR A   6      -0.911   6.132   0.924  1.00  3.00           C  
ATOM     71  CD2 TYR A   6      -0.021   7.816  -0.583  1.00  1.92           C  
ATOM     72  CE1 TYR A   6      -2.111   6.851   1.030  1.00  3.76           C  
ATOM     73  CE2 TYR A   6      -1.218   8.546  -0.459  1.00  2.48           C  
ATOM     74  CZ  TYR A   6      -2.282   8.036   0.301  1.00  3.14           C  
ATOM     75  OH  TYR A   6      -3.480   8.683   0.349  1.00  4.01           O  
ATOM     76  H   TYR A   6       3.838   6.935   1.191  1.00  1.59           H  
ATOM     77  HA  TYR A   6       1.510   5.373   2.030  1.00  0.90           H  
ATOM     78  HB2 TYR A   6       2.023   6.187  -0.854  1.00  1.19           H  
ATOM     79  HB3 TYR A   6       1.091   4.767  -0.443  1.00  1.12           H  
ATOM     80  HD1 TYR A   6      -0.816   5.198   1.451  1.00  3.92           H  
ATOM     81  HD2 TYR A   6       0.772   8.185  -1.216  1.00  2.77           H  
ATOM     82  HE1 TYR A   6      -2.928   6.435   1.597  1.00  5.11           H  
ATOM     83  HE2 TYR A   6      -1.356   9.454  -1.021  1.00  3.19           H  
ATOM     84  HH  TYR A   6      -3.892   8.774  -0.528  1.00  4.23           H  
ATOM     85  N   TYR A   7       4.461   4.695   1.447  1.00  0.77           N  
ATOM     86  CA  TYR A   7       5.538   3.736   1.249  1.00  0.73           C  
ATOM     87  C   TYR A   7       6.058   3.288   2.611  1.00  0.77           C  
ATOM     88  O   TYR A   7       6.329   2.106   2.833  1.00  0.92           O  
ATOM     89  CB  TYR A   7       6.621   4.367   0.368  1.00  0.86           C  
ATOM     90  CG  TYR A   7       7.040   5.757   0.800  1.00  1.88           C  
ATOM     91  CD1 TYR A   7       7.927   5.905   1.877  1.00  3.34           C  
ATOM     92  CD2 TYR A   7       6.456   6.895   0.212  1.00  2.91           C  
ATOM     93  CE1 TYR A   7       8.205   7.177   2.386  1.00  4.91           C  
ATOM     94  CE2 TYR A   7       6.730   8.173   0.731  1.00  4.40           C  
ATOM     95  CZ  TYR A   7       7.567   8.305   1.851  1.00  5.26           C  
ATOM     96  OH  TYR A   7       7.844   9.537   2.356  1.00  6.92           O  
ATOM     97  H   TYR A   7       4.704   5.584   1.876  1.00  1.13           H  
ATOM     98  HA  TYR A   7       5.187   2.845   0.725  1.00  0.86           H  
ATOM     99  HB2 TYR A   7       7.493   3.712   0.362  1.00  1.81           H  
ATOM    100  HB3 TYR A   7       6.242   4.417  -0.652  1.00  1.91           H  
ATOM    101  HD1 TYR A   7       8.404   5.042   2.317  1.00  3.74           H  
ATOM    102  HD2 TYR A   7       5.770   6.791  -0.617  1.00  3.27           H  
ATOM    103  HE1 TYR A   7       8.878   7.271   3.216  1.00  6.17           H  
ATOM    104  HE2 TYR A   7       6.245   9.044   0.314  1.00  5.35           H  
ATOM    105  HH  TYR A   7       8.189   9.466   3.255  1.00  7.63           H  
ATOM    106  N   GLU A   8       6.142   4.212   3.569  1.00  0.84           N  
ATOM    107  CA  GLU A   8       6.516   3.890   4.922  1.00  1.02           C  
ATOM    108  C   GLU A   8       5.328   3.116   5.528  1.00  1.00           C  
ATOM    109  O   GLU A   8       5.488   2.352   6.482  1.00  1.20           O  
ATOM    110  CB  GLU A   8       6.829   5.212   5.637  1.00  1.23           C  
ATOM    111  CG  GLU A   8       8.233   5.284   6.236  1.00  1.73           C  
ATOM    112  CD  GLU A   8       8.632   4.125   7.116  1.00  1.75           C  
ATOM    113  OE1 GLU A   8       8.068   4.018   8.224  1.00  2.05           O  
ATOM    114  OE2 GLU A   8       9.522   3.353   6.688  1.00  2.98           O  
ATOM    115  H   GLU A   8       5.839   5.176   3.426  1.00  0.85           H  
ATOM    116  HA  GLU A   8       7.397   3.254   4.888  1.00  1.11           H  
ATOM    117  HB2 GLU A   8       6.778   6.055   4.952  1.00  1.16           H  
ATOM    118  HB3 GLU A   8       6.085   5.386   6.409  1.00  1.31           H  
ATOM    119  HG2 GLU A   8       8.938   5.382   5.419  1.00  2.72           H  
ATOM    120  HG3 GLU A   8       8.261   6.205   6.804  1.00  2.51           H  
ATOM    121  N   ILE A   9       4.128   3.328   4.967  1.00  0.87           N  
ATOM    122  CA  ILE A   9       2.918   2.603   5.275  1.00  0.87           C  
ATOM    123  C   ILE A   9       3.110   1.118   4.991  1.00  0.91           C  
ATOM    124  O   ILE A   9       2.938   0.328   5.919  1.00  1.12           O  
ATOM    125  CB  ILE A   9       1.695   3.209   4.562  1.00  0.85           C  
ATOM    126  CG1 ILE A   9       1.562   4.683   4.992  1.00  1.08           C  
ATOM    127  CG2 ILE A   9       0.423   2.411   4.896  1.00  0.95           C  
ATOM    128  CD1 ILE A   9       0.205   5.302   4.654  1.00  0.96           C  
ATOM    129  H   ILE A   9       4.052   3.990   4.218  1.00  0.84           H  
ATOM    130  HA  ILE A   9       2.772   2.734   6.339  1.00  0.94           H  
ATOM    131  HB  ILE A   9       1.844   3.163   3.484  1.00  0.82           H  
ATOM    132 HG12 ILE A   9       1.698   4.775   6.069  1.00  1.40           H  
ATOM    133 HG13 ILE A   9       2.339   5.267   4.501  1.00  1.35           H  
ATOM    134 HG21 ILE A   9       0.539   1.361   4.634  1.00  1.36           H  
ATOM    135 HG22 ILE A   9       0.196   2.489   5.960  1.00  1.71           H  
ATOM    136 HG23 ILE A   9      -0.422   2.788   4.320  1.00  1.32           H  
ATOM    137 HD11 ILE A   9      -0.050   5.106   3.616  1.00  1.76           H  
ATOM    138 HD12 ILE A   9      -0.564   4.883   5.302  1.00  1.64           H  
ATOM    139 HD13 ILE A   9       0.256   6.377   4.819  1.00  1.76           H  
ATOM    140  N   LEU A  10       3.465   0.705   3.759  1.00  0.81           N  
ATOM    141  CA  LEU A  10       3.776  -0.709   3.590  1.00  0.97           C  
ATOM    142  C   LEU A  10       5.024  -1.084   4.386  1.00  1.10           C  
ATOM    143  O   LEU A  10       5.153  -2.211   4.853  1.00  1.36           O  
ATOM    144  CB  LEU A  10       3.799  -1.189   2.131  1.00  1.13           C  
ATOM    145  CG  LEU A  10       3.362  -0.217   1.030  1.00  1.07           C  
ATOM    146  CD1 LEU A  10       3.549  -0.925  -0.313  1.00  2.01           C  
ATOM    147  CD2 LEU A  10       1.875   0.133   1.115  1.00  1.95           C  
ATOM    148  H   LEU A  10       3.630   1.325   2.965  1.00  0.75           H  
ATOM    149  HA  LEU A  10       2.948  -1.263   4.040  1.00  1.08           H  
ATOM    150  HB2 LEU A  10       4.833  -1.456   1.906  1.00  2.03           H  
ATOM    151  HB3 LEU A  10       3.201  -2.095   2.061  1.00  1.68           H  
ATOM    152  HG  LEU A  10       3.970   0.688   1.040  1.00  2.42           H  
ATOM    153 HD11 LEU A  10       4.585  -1.229  -0.437  1.00  3.06           H  
ATOM    154 HD12 LEU A  10       2.914  -1.811  -0.366  1.00  2.59           H  
ATOM    155 HD13 LEU A  10       3.272  -0.243  -1.114  1.00  2.42           H  
ATOM    156 HD21 LEU A  10       1.278  -0.775   1.163  1.00  2.63           H  
ATOM    157 HD22 LEU A  10       1.647   0.761   1.973  1.00  3.11           H  
ATOM    158 HD23 LEU A  10       1.605   0.666   0.208  1.00  2.54           H  
ATOM    159  N   GLY A  11       5.940  -0.136   4.565  1.00  1.06           N  
ATOM    160  CA  GLY A  11       7.151  -0.354   5.334  1.00  1.21           C  
ATOM    161  C   GLY A  11       8.180  -0.909   4.372  1.00  1.19           C  
ATOM    162  O   GLY A  11       8.766  -1.968   4.586  1.00  1.53           O  
ATOM    163  H   GLY A  11       5.876   0.710   4.013  1.00  0.99           H  
ATOM    164  HA2 GLY A  11       7.504   0.592   5.746  1.00  1.27           H  
ATOM    165  HA3 GLY A  11       6.977  -1.058   6.145  1.00  1.33           H  
ATOM    166  N   VAL A  12       8.336  -0.183   3.272  1.00  0.97           N  
ATOM    167  CA  VAL A  12       9.194  -0.494   2.154  1.00  0.98           C  
ATOM    168  C   VAL A  12       9.969   0.787   1.866  1.00  1.13           C  
ATOM    169  O   VAL A  12       9.736   1.804   2.526  1.00  1.22           O  
ATOM    170  CB  VAL A  12       8.302  -1.008   1.016  1.00  0.89           C  
ATOM    171  CG1 VAL A  12       7.219  -0.020   0.582  1.00  0.97           C  
ATOM    172  CG2 VAL A  12       9.086  -1.449  -0.205  1.00  1.01           C  
ATOM    173  H   VAL A  12       7.835   0.697   3.202  1.00  0.99           H  
ATOM    174  HA  VAL A  12       9.918  -1.266   2.417  1.00  1.10           H  
ATOM    175  HB  VAL A  12       7.817  -1.906   1.389  1.00  0.93           H  
ATOM    176 HG11 VAL A  12       7.656   0.940   0.314  1.00  1.71           H  
ATOM    177 HG12 VAL A  12       6.704  -0.424  -0.285  1.00  1.44           H  
ATOM    178 HG13 VAL A  12       6.490   0.108   1.377  1.00  1.98           H  
ATOM    179 HG21 VAL A  12       9.863  -2.131   0.124  1.00  2.01           H  
ATOM    180 HG22 VAL A  12       8.407  -1.953  -0.892  1.00  1.44           H  
ATOM    181 HG23 VAL A  12       9.518  -0.589  -0.704  1.00  2.08           H  
ATOM    182  N   SER A  13      10.974   0.745   0.998  1.00  1.27           N  
ATOM    183  CA  SER A  13      11.749   1.952   0.740  1.00  1.63           C  
ATOM    184  C   SER A  13      10.900   3.001   0.020  1.00  1.68           C  
ATOM    185  O   SER A  13       9.798   2.732  -0.449  1.00  1.98           O  
ATOM    186  CB  SER A  13      13.075   1.678   0.027  1.00  1.96           C  
ATOM    187  OG  SER A  13      13.950   2.776   0.254  1.00  2.78           O  
ATOM    188  H   SER A  13      11.126  -0.107   0.475  1.00  1.25           H  
ATOM    189  HA  SER A  13      12.015   2.367   1.712  1.00  1.85           H  
ATOM    190  HB2 SER A  13      13.534   0.784   0.447  1.00  2.20           H  
ATOM    191  HB3 SER A  13      12.907   1.528  -1.043  1.00  1.76           H  
ATOM    192  HG  SER A  13      14.641   2.755  -0.434  1.00  3.12           H  
ATOM    193  N   LYS A  14      11.441   4.213  -0.024  1.00  1.76           N  
ATOM    194  CA  LYS A  14      10.717   5.433  -0.333  1.00  1.87           C  
ATOM    195  C   LYS A  14      10.032   5.355  -1.695  1.00  1.89           C  
ATOM    196  O   LYS A  14       8.812   5.430  -1.814  1.00  2.41           O  
ATOM    197  CB  LYS A  14      11.700   6.605  -0.262  1.00  2.21           C  
ATOM    198  CG  LYS A  14      12.171   6.837   1.182  1.00  2.57           C  
ATOM    199  CD  LYS A  14      13.567   7.474   1.202  1.00  3.10           C  
ATOM    200  CE  LYS A  14      14.702   6.464   0.978  1.00  3.51           C  
ATOM    201  NZ  LYS A  14      14.891   5.576   2.139  1.00  4.29           N  
ATOM    202  H   LYS A  14      12.407   4.276   0.265  1.00  1.93           H  
ATOM    203  HA  LYS A  14       9.952   5.581   0.420  1.00  1.97           H  
ATOM    204  HB2 LYS A  14      12.545   6.399  -0.919  1.00  2.27           H  
ATOM    205  HB3 LYS A  14      11.207   7.511  -0.619  1.00  2.55           H  
ATOM    206  HG2 LYS A  14      11.456   7.519   1.645  1.00  3.13           H  
ATOM    207  HG3 LYS A  14      12.161   5.921   1.771  1.00  2.56           H  
ATOM    208  HD2 LYS A  14      13.609   8.245   0.431  1.00  4.01           H  
ATOM    209  HD3 LYS A  14      13.725   7.967   2.161  1.00  3.62           H  
ATOM    210  HE2 LYS A  14      14.525   5.868   0.081  1.00  3.93           H  
ATOM    211  HE3 LYS A  14      15.637   7.009   0.841  1.00  4.19           H  
ATOM    212  HZ1 LYS A  14      14.067   5.030   2.376  1.00  4.68           H  
ATOM    213  HZ2 LYS A  14      15.649   4.920   1.970  1.00  5.21           H  
ATOM    214  HZ3 LYS A  14      15.136   6.094   2.980  1.00  4.61           H  
ATOM    215  N   THR A  15      10.842   5.218  -2.732  1.00  1.80           N  
ATOM    216  CA  THR A  15      10.436   5.349  -4.114  1.00  1.97           C  
ATOM    217  C   THR A  15      10.297   3.961  -4.740  1.00  1.80           C  
ATOM    218  O   THR A  15      10.467   3.806  -5.948  1.00  2.11           O  
ATOM    219  CB  THR A  15      11.520   6.210  -4.773  1.00  2.31           C  
ATOM    220  OG1 THR A  15      12.792   5.745  -4.353  1.00  2.28           O  
ATOM    221  CG2 THR A  15      11.369   7.655  -4.285  1.00  2.90           C  
ATOM    222  H   THR A  15      11.837   5.122  -2.598  1.00  1.96           H  
ATOM    223  HA  THR A  15       9.478   5.857  -4.206  1.00  2.21           H  
ATOM    224  HB  THR A  15      11.430   6.180  -5.860  1.00  2.61           H  
ATOM    225  HG1 THR A  15      13.467   6.311  -4.748  1.00  2.74           H  
ATOM    226 HG21 THR A  15      10.348   7.996  -4.455  1.00  3.98           H  
ATOM    227 HG22 THR A  15      11.584   7.733  -3.220  1.00  2.90           H  
ATOM    228 HG23 THR A  15      12.050   8.306  -4.832  1.00  3.42           H  
ATOM    229  N   ALA A  16      10.038   2.952  -3.904  1.00  1.49           N  
ATOM    230  CA  ALA A  16      10.180   1.544  -4.237  1.00  1.35           C  
ATOM    231  C   ALA A  16       9.529   1.154  -5.565  1.00  1.22           C  
ATOM    232  O   ALA A  16       8.428   1.601  -5.893  1.00  1.32           O  
ATOM    233  CB  ALA A  16       9.635   0.686  -3.100  1.00  1.45           C  
ATOM    234  H   ALA A  16       9.886   3.184  -2.932  1.00  1.45           H  
ATOM    235  HA  ALA A  16      11.251   1.348  -4.301  1.00  1.48           H  
ATOM    236  HB1 ALA A  16       8.586   0.918  -2.917  1.00  2.04           H  
ATOM    237  HB2 ALA A  16       9.730  -0.369  -3.356  1.00  1.61           H  
ATOM    238  HB3 ALA A  16      10.221   0.885  -2.205  1.00  1.99           H  
ATOM    239  N   GLU A  17      10.245   0.312  -6.308  1.00  1.23           N  
ATOM    240  CA  GLU A  17       9.817  -0.313  -7.544  1.00  1.26           C  
ATOM    241  C   GLU A  17       8.576  -1.179  -7.259  1.00  1.14           C  
ATOM    242  O   GLU A  17       8.496  -1.809  -6.200  1.00  1.02           O  
ATOM    243  CB  GLU A  17      11.029  -1.129  -8.041  1.00  1.55           C  
ATOM    244  CG  GLU A  17      11.109  -1.358  -9.554  1.00  1.86           C  
ATOM    245  CD  GLU A  17      10.521  -2.696  -9.937  1.00  2.05           C  
ATOM    246  OE1 GLU A  17       9.300  -2.743 -10.189  1.00  2.71           O  
ATOM    247  OE2 GLU A  17      11.295  -3.675  -9.946  1.00  3.10           O  
ATOM    248  H   GLU A  17      11.135   0.014  -5.936  1.00  1.38           H  
ATOM    249  HA  GLU A  17       9.569   0.477  -8.254  1.00  1.38           H  
ATOM    250  HB2 GLU A  17      11.942  -0.594  -7.776  1.00  1.75           H  
ATOM    251  HB3 GLU A  17      11.054  -2.086  -7.517  1.00  1.68           H  
ATOM    252  HG2 GLU A  17      10.622  -0.553 -10.098  1.00  2.10           H  
ATOM    253  HG3 GLU A  17      12.161  -1.387  -9.843  1.00  2.66           H  
ATOM    254  N   GLU A  18       7.624  -1.238  -8.195  1.00  1.24           N  
ATOM    255  CA  GLU A  18       6.384  -1.987  -8.025  1.00  1.24           C  
ATOM    256  C   GLU A  18       6.693  -3.431  -7.647  1.00  1.19           C  
ATOM    257  O   GLU A  18       6.009  -3.991  -6.798  1.00  1.16           O  
ATOM    258  CB  GLU A  18       5.578  -1.980  -9.337  1.00  1.56           C  
ATOM    259  CG  GLU A  18       4.362  -2.935  -9.338  1.00  3.09           C  
ATOM    260  CD  GLU A  18       4.486  -4.062 -10.351  1.00  4.46           C  
ATOM    261  OE1 GLU A  18       4.229  -3.775 -11.536  1.00  4.58           O  
ATOM    262  OE2 GLU A  18       4.814  -5.212  -9.991  1.00  5.91           O  
ATOM    263  H   GLU A  18       7.767  -0.747  -9.072  1.00  1.40           H  
ATOM    264  HA  GLU A  18       5.817  -1.505  -7.211  1.00  1.18           H  
ATOM    265  HB2 GLU A  18       5.233  -0.962  -9.520  1.00  1.55           H  
ATOM    266  HB3 GLU A  18       6.238  -2.267 -10.158  1.00  2.36           H  
ATOM    267  HG2 GLU A  18       4.158  -3.336  -8.347  1.00  3.72           H  
ATOM    268  HG3 GLU A  18       3.483  -2.364  -9.617  1.00  3.41           H  
ATOM    269  N   ARG A  19       7.709  -4.050  -8.245  1.00  1.27           N  
ATOM    270  CA  ARG A  19       8.038  -5.426  -7.906  1.00  1.32           C  
ATOM    271  C   ARG A  19       8.193  -5.585  -6.391  1.00  1.14           C  
ATOM    272  O   ARG A  19       7.723  -6.567  -5.817  1.00  1.19           O  
ATOM    273  CB  ARG A  19       9.294  -5.861  -8.661  1.00  1.55           C  
ATOM    274  CG  ARG A  19       9.656  -7.336  -8.417  1.00  2.08           C  
ATOM    275  CD  ARG A  19      10.984  -7.446  -7.657  1.00  3.39           C  
ATOM    276  NE  ARG A  19      12.091  -6.864  -8.441  1.00  4.38           N  
ATOM    277  CZ  ARG A  19      12.655  -7.436  -9.514  1.00  4.47           C  
ATOM    278  NH1 ARG A  19      12.433  -8.728  -9.753  1.00  4.09           N  
ATOM    279  NH2 ARG A  19      13.429  -6.731 -10.339  1.00  5.60           N  
ATOM    280  H   ARG A  19       8.250  -3.552  -8.949  1.00  1.34           H  
ATOM    281  HA  ARG A  19       7.205  -6.050  -8.223  1.00  1.40           H  
ATOM    282  HB2 ARG A  19       9.121  -5.721  -9.728  1.00  1.87           H  
ATOM    283  HB3 ARG A  19      10.107  -5.207  -8.353  1.00  1.43           H  
ATOM    284  HG2 ARG A  19       8.871  -7.832  -7.846  1.00  2.74           H  
ATOM    285  HG3 ARG A  19       9.733  -7.848  -9.378  1.00  2.31           H  
ATOM    286  HD2 ARG A  19      10.889  -6.893  -6.721  1.00  3.74           H  
ATOM    287  HD3 ARG A  19      11.179  -8.487  -7.405  1.00  4.28           H  
ATOM    288  HE  ARG A  19      12.318  -5.887  -8.240  1.00  5.34           H  
ATOM    289 HH11 ARG A  19      11.967  -9.322  -9.071  1.00  4.07           H  
ATOM    290 HH12 ARG A  19      12.793  -9.185 -10.589  1.00  4.51           H  
ATOM    291 HH21 ARG A  19      13.677  -5.758 -10.129  1.00  6.55           H  
ATOM    292 HH22 ARG A  19      13.746  -7.109 -11.225  1.00  5.75           H  
ATOM    293  N   GLU A  20       8.828  -4.617  -5.731  1.00  1.00           N  
ATOM    294  CA  GLU A  20       9.004  -4.666  -4.295  1.00  0.90           C  
ATOM    295  C   GLU A  20       7.666  -4.357  -3.610  1.00  0.72           C  
ATOM    296  O   GLU A  20       7.310  -5.009  -2.626  1.00  0.67           O  
ATOM    297  CB  GLU A  20      10.118  -3.710  -3.881  1.00  1.00           C  
ATOM    298  CG  GLU A  20      10.415  -3.878  -2.390  1.00  1.08           C  
ATOM    299  CD  GLU A  20      11.508  -2.949  -1.924  1.00  1.85           C  
ATOM    300  OE1 GLU A  20      11.865  -2.027  -2.679  1.00  2.86           O  
ATOM    301  OE2 GLU A  20      11.979  -3.143  -0.783  1.00  2.56           O  
ATOM    302  H   GLU A  20       9.076  -3.765  -6.219  1.00  1.03           H  
ATOM    303  HA  GLU A  20       9.330  -5.663  -4.009  1.00  1.02           H  
ATOM    304  HB2 GLU A  20      11.022  -3.932  -4.445  1.00  1.17           H  
ATOM    305  HB3 GLU A  20       9.817  -2.681  -4.080  1.00  0.99           H  
ATOM    306  HG2 GLU A  20       9.518  -3.671  -1.816  1.00  1.38           H  
ATOM    307  HG3 GLU A  20      10.739  -4.904  -2.213  1.00  1.29           H  
ATOM    308  N   ILE A  21       6.893  -3.402  -4.134  1.00  0.71           N  
ATOM    309  CA  ILE A  21       5.558  -3.117  -3.613  1.00  0.68           C  
ATOM    310  C   ILE A  21       4.740  -4.413  -3.593  1.00  0.72           C  
ATOM    311  O   ILE A  21       4.053  -4.696  -2.617  1.00  0.71           O  
ATOM    312  CB  ILE A  21       4.850  -2.023  -4.443  1.00  0.79           C  
ATOM    313  CG1 ILE A  21       5.584  -0.669  -4.421  1.00  0.83           C  
ATOM    314  CG2 ILE A  21       3.384  -1.844  -4.023  1.00  0.84           C  
ATOM    315  CD1 ILE A  21       5.419   0.081  -3.098  1.00  0.81           C  
ATOM    316  H   ILE A  21       7.227  -2.902  -4.952  1.00  0.79           H  
ATOM    317  HA  ILE A  21       5.659  -2.775  -2.583  1.00  0.66           H  
ATOM    318  HB  ILE A  21       4.808  -2.357  -5.474  1.00  0.92           H  
ATOM    319 HG12 ILE A  21       6.647  -0.812  -4.614  1.00  0.86           H  
ATOM    320 HG13 ILE A  21       5.183  -0.037  -5.215  1.00  1.02           H  
ATOM    321 HG21 ILE A  21       3.307  -1.708  -2.947  1.00  1.62           H  
ATOM    322 HG22 ILE A  21       2.954  -0.980  -4.531  1.00  1.50           H  
ATOM    323 HG23 ILE A  21       2.808  -2.723  -4.302  1.00  1.94           H  
ATOM    324 HD11 ILE A  21       5.740  -0.550  -2.275  1.00  1.72           H  
ATOM    325 HD12 ILE A  21       6.024   0.986  -3.105  1.00  1.58           H  
ATOM    326 HD13 ILE A  21       4.378   0.368  -2.956  1.00  2.01           H  
ATOM    327  N   ARG A  22       4.832  -5.234  -4.638  1.00  0.83           N  
ATOM    328  CA  ARG A  22       4.098  -6.483  -4.757  1.00  0.93           C  
ATOM    329  C   ARG A  22       4.520  -7.453  -3.645  1.00  0.89           C  
ATOM    330  O   ARG A  22       3.754  -8.355  -3.290  1.00  1.17           O  
ATOM    331  CB  ARG A  22       4.353  -7.108  -6.139  1.00  1.09           C  
ATOM    332  CG  ARG A  22       3.063  -7.363  -6.929  1.00  1.23           C  
ATOM    333  CD  ARG A  22       2.519  -6.027  -7.450  1.00  1.17           C  
ATOM    334  NE  ARG A  22       1.434  -6.188  -8.431  1.00  1.51           N  
ATOM    335  CZ  ARG A  22       0.124  -6.078  -8.172  1.00  2.12           C  
ATOM    336  NH1 ARG A  22      -0.317  -6.158  -6.916  1.00  3.51           N  
ATOM    337  NH2 ARG A  22      -0.713  -5.864  -9.183  1.00  2.47           N  
ATOM    338  H   ARG A  22       5.426  -4.949  -5.405  1.00  0.91           H  
ATOM    339  HA  ARG A  22       3.035  -6.261  -4.641  1.00  1.02           H  
ATOM    340  HB2 ARG A  22       5.034  -6.502  -6.737  1.00  1.19           H  
ATOM    341  HB3 ARG A  22       4.834  -8.075  -5.989  1.00  1.18           H  
ATOM    342  HG2 ARG A  22       3.310  -7.994  -7.785  1.00  1.63           H  
ATOM    343  HG3 ARG A  22       2.327  -7.881  -6.313  1.00  1.65           H  
ATOM    344  HD2 ARG A  22       2.220  -5.358  -6.643  1.00  1.46           H  
ATOM    345  HD3 ARG A  22       3.327  -5.518  -7.979  1.00  1.45           H  
ATOM    346  HE  ARG A  22       1.695  -6.081  -9.409  1.00  2.41           H  
ATOM    347 HH11 ARG A  22       0.337  -6.284  -6.165  1.00  3.86           H  
ATOM    348 HH12 ARG A  22      -1.298  -5.966  -6.699  1.00  4.60           H  
ATOM    349 HH21 ARG A  22      -0.276  -5.690 -10.089  1.00  2.80           H  
ATOM    350 HH22 ARG A  22      -1.648  -5.483  -9.035  1.00  3.22           H  
ATOM    351  N   LYS A  23       5.741  -7.326  -3.114  1.00  0.76           N  
ATOM    352  CA  LYS A  23       6.168  -8.030  -1.935  1.00  0.76           C  
ATOM    353  C   LYS A  23       5.462  -7.468  -0.714  1.00  0.65           C  
ATOM    354  O   LYS A  23       4.805  -8.215   0.003  1.00  0.66           O  
ATOM    355  CB  LYS A  23       7.688  -7.985  -1.713  1.00  0.91           C  
ATOM    356  CG  LYS A  23       8.553  -8.271  -2.939  1.00  1.27           C  
ATOM    357  CD  LYS A  23       8.406  -9.705  -3.450  1.00  1.42           C  
ATOM    358  CE  LYS A  23       9.490 -10.024  -4.488  1.00  1.74           C  
ATOM    359  NZ  LYS A  23      10.849  -9.933  -3.921  1.00  3.45           N  
ATOM    360  H   LYS A  23       6.381  -6.637  -3.449  1.00  0.82           H  
ATOM    361  HA  LYS A  23       5.851  -9.037  -2.117  1.00  0.85           H  
ATOM    362  HB2 LYS A  23       7.978  -7.000  -1.349  1.00  1.42           H  
ATOM    363  HB3 LYS A  23       7.943  -8.701  -0.931  1.00  1.06           H  
ATOM    364  HG2 LYS A  23       8.301  -7.581  -3.737  1.00  1.83           H  
ATOM    365  HG3 LYS A  23       9.575  -8.067  -2.625  1.00  2.46           H  
ATOM    366  HD2 LYS A  23       8.481 -10.403  -2.616  1.00  2.44           H  
ATOM    367  HD3 LYS A  23       7.425  -9.819  -3.915  1.00  1.69           H  
ATOM    368  HE2 LYS A  23       9.339 -11.042  -4.842  1.00  1.94           H  
ATOM    369  HE3 LYS A  23       9.405  -9.339  -5.336  1.00  2.24           H  
ATOM    370  HZ1 LYS A  23      10.925 -10.479  -3.067  1.00  4.33           H  
ATOM    371  HZ2 LYS A  23      11.556 -10.253  -4.578  1.00  4.08           H  
ATOM    372  HZ3 LYS A  23      11.090  -8.968  -3.712  1.00  4.00           H  
ATOM    373  N   ALA A  24       5.635  -6.171  -0.456  1.00  0.62           N  
ATOM    374  CA  ALA A  24       5.143  -5.557   0.766  1.00  0.60           C  
ATOM    375  C   ALA A  24       3.630  -5.734   0.871  1.00  0.51           C  
ATOM    376  O   ALA A  24       3.131  -6.271   1.853  1.00  0.56           O  
ATOM    377  CB  ALA A  24       5.556  -4.087   0.812  1.00  0.67           C  
ATOM    378  H   ALA A  24       6.159  -5.599  -1.113  1.00  0.66           H  
ATOM    379  HA  ALA A  24       5.612  -6.060   1.614  1.00  0.70           H  
ATOM    380  HB1 ALA A  24       6.639  -4.004   0.718  1.00  1.60           H  
ATOM    381  HB2 ALA A  24       5.080  -3.534   0.004  1.00  1.24           H  
ATOM    382  HB3 ALA A  24       5.253  -3.675   1.773  1.00  1.70           H  
ATOM    383  N   TYR A  25       2.901  -5.355  -0.172  1.00  0.48           N  
ATOM    384  CA  TYR A  25       1.453  -5.450  -0.221  1.00  0.52           C  
ATOM    385  C   TYR A  25       1.020  -6.881   0.098  1.00  0.59           C  
ATOM    386  O   TYR A  25       0.199  -7.091   0.990  1.00  0.65           O  
ATOM    387  CB  TYR A  25       0.990  -4.999  -1.616  1.00  0.63           C  
ATOM    388  CG  TYR A  25      -0.447  -5.326  -1.968  1.00  0.64           C  
ATOM    389  CD1 TYR A  25      -1.490  -4.447  -1.620  1.00  1.98           C  
ATOM    390  CD2 TYR A  25      -0.735  -6.506  -2.678  1.00  2.10           C  
ATOM    391  CE1 TYR A  25      -2.816  -4.761  -1.965  1.00  1.91           C  
ATOM    392  CE2 TYR A  25      -2.063  -6.833  -2.991  1.00  2.38           C  
ATOM    393  CZ  TYR A  25      -3.107  -5.977  -2.606  1.00  1.20           C  
ATOM    394  OH  TYR A  25      -4.401  -6.352  -2.798  1.00  1.52           O  
ATOM    395  H   TYR A  25       3.380  -4.954  -0.965  1.00  0.52           H  
ATOM    396  HA  TYR A  25       1.026  -4.790   0.536  1.00  0.53           H  
ATOM    397  HB2 TYR A  25       1.146  -3.923  -1.702  1.00  0.73           H  
ATOM    398  HB3 TYR A  25       1.620  -5.481  -2.363  1.00  0.81           H  
ATOM    399  HD1 TYR A  25      -1.276  -3.523  -1.102  1.00  3.44           H  
ATOM    400  HD2 TYR A  25       0.056  -7.183  -2.962  1.00  3.41           H  
ATOM    401  HE1 TYR A  25      -3.617  -4.090  -1.695  1.00  3.21           H  
ATOM    402  HE2 TYR A  25      -2.279  -7.754  -3.509  1.00  3.88           H  
ATOM    403  HH  TYR A  25      -4.467  -7.310  -2.918  1.00  2.33           H  
ATOM    404  N   LYS A  26       1.603  -7.867  -0.590  1.00  0.64           N  
ATOM    405  CA  LYS A  26       1.306  -9.262  -0.338  1.00  0.77           C  
ATOM    406  C   LYS A  26       1.543  -9.590   1.137  1.00  0.85           C  
ATOM    407  O   LYS A  26       0.685 -10.144   1.821  1.00  1.02           O  
ATOM    408  CB  LYS A  26       2.177 -10.121  -1.266  1.00  0.82           C  
ATOM    409  CG  LYS A  26       2.180 -11.593  -0.850  1.00  1.79           C  
ATOM    410  CD  LYS A  26       2.803 -12.513  -1.902  1.00  2.35           C  
ATOM    411  CE  LYS A  26       4.165 -12.038  -2.446  1.00  3.55           C  
ATOM    412  NZ  LYS A  26       4.045 -11.152  -3.624  1.00  4.79           N  
ATOM    413  H   LYS A  26       2.324  -7.668  -1.265  1.00  0.61           H  
ATOM    414  HA  LYS A  26       0.263  -9.411  -0.592  1.00  0.82           H  
ATOM    415  HB2 LYS A  26       1.790 -10.024  -2.281  1.00  1.35           H  
ATOM    416  HB3 LYS A  26       3.203  -9.761  -1.227  1.00  1.45           H  
ATOM    417  HG2 LYS A  26       2.730 -11.719   0.085  1.00  2.90           H  
ATOM    418  HG3 LYS A  26       1.147 -11.905  -0.684  1.00  2.62           H  
ATOM    419  HD2 LYS A  26       2.947 -13.490  -1.430  1.00  3.31           H  
ATOM    420  HD3 LYS A  26       2.080 -12.654  -2.707  1.00  2.92           H  
ATOM    421  HE2 LYS A  26       4.762 -11.569  -1.663  1.00  4.24           H  
ATOM    422  HE3 LYS A  26       4.701 -12.922  -2.794  1.00  4.23           H  
ATOM    423  HZ1 LYS A  26       3.411 -11.603  -4.282  1.00  4.87           H  
ATOM    424  HZ2 LYS A  26       3.741 -10.208  -3.405  1.00  5.35           H  
ATOM    425  HZ3 LYS A  26       4.937 -11.129  -4.118  1.00  5.82           H  
ATOM    426  N   ARG A  27       2.750  -9.280   1.598  1.00  0.78           N  
ATOM    427  CA  ARG A  27       3.215  -9.619   2.924  1.00  0.84           C  
ATOM    428  C   ARG A  27       2.228  -9.099   3.966  1.00  0.81           C  
ATOM    429  O   ARG A  27       1.812  -9.846   4.852  1.00  0.90           O  
ATOM    430  CB  ARG A  27       4.622  -9.032   3.121  1.00  0.91           C  
ATOM    431  CG  ARG A  27       5.171  -9.227   4.537  1.00  1.91           C  
ATOM    432  CD  ARG A  27       6.582  -8.632   4.633  1.00  2.00           C  
ATOM    433  NE  ARG A  27       7.076  -8.611   6.019  1.00  2.82           N  
ATOM    434  CZ  ARG A  27       7.564  -9.664   6.691  1.00  3.89           C  
ATOM    435  NH1 ARG A  27       7.466 -10.882   6.156  1.00  4.62           N  
ATOM    436  NH2 ARG A  27       8.119  -9.492   7.888  1.00  4.87           N  
ATOM    437  H   ARG A  27       3.371  -8.764   0.991  1.00  0.71           H  
ATOM    438  HA  ARG A  27       3.248 -10.710   2.966  1.00  0.93           H  
ATOM    439  HB2 ARG A  27       5.300  -9.493   2.404  1.00  1.57           H  
ATOM    440  HB3 ARG A  27       4.595  -7.963   2.921  1.00  1.78           H  
ATOM    441  HG2 ARG A  27       4.528  -8.713   5.254  1.00  3.18           H  
ATOM    442  HG3 ARG A  27       5.187 -10.290   4.772  1.00  2.83           H  
ATOM    443  HD2 ARG A  27       7.281  -9.167   3.988  1.00  2.10           H  
ATOM    444  HD3 ARG A  27       6.551  -7.593   4.298  1.00  2.88           H  
ATOM    445  HE  ARG A  27       7.028  -7.708   6.495  1.00  3.26           H  
ATOM    446 HH11 ARG A  27       7.107 -10.986   5.222  1.00  4.35           H  
ATOM    447 HH12 ARG A  27       7.646 -11.724   6.706  1.00  5.81           H  
ATOM    448 HH21 ARG A  27       8.299  -8.543   8.225  1.00  4.93           H  
ATOM    449 HH22 ARG A  27       8.570 -10.270   8.369  1.00  5.82           H  
ATOM    450  N   LEU A  28       1.878  -7.818   3.879  1.00  0.71           N  
ATOM    451  CA  LEU A  28       1.024  -7.190   4.863  1.00  0.67           C  
ATOM    452  C   LEU A  28      -0.381  -7.775   4.759  1.00  0.75           C  
ATOM    453  O   LEU A  28      -1.001  -8.055   5.782  1.00  0.87           O  
ATOM    454  CB  LEU A  28       1.001  -5.673   4.688  1.00  0.73           C  
ATOM    455  CG  LEU A  28       2.187  -4.973   5.371  1.00  0.91           C  
ATOM    456  CD1 LEU A  28       3.434  -4.996   4.489  1.00  2.04           C  
ATOM    457  CD2 LEU A  28       1.833  -3.516   5.680  1.00  1.56           C  
ATOM    458  H   LEU A  28       2.227  -7.250   3.114  1.00  0.70           H  
ATOM    459  HA  LEU A  28       1.392  -7.411   5.860  1.00  0.77           H  
ATOM    460  HB2 LEU A  28       0.894  -5.380   3.643  1.00  0.90           H  
ATOM    461  HB3 LEU A  28       0.116  -5.365   5.236  1.00  0.91           H  
ATOM    462  HG  LEU A  28       2.416  -5.475   6.309  1.00  1.83           H  
ATOM    463 HD11 LEU A  28       3.723  -6.021   4.269  1.00  3.23           H  
ATOM    464 HD12 LEU A  28       3.244  -4.443   3.569  1.00  2.32           H  
ATOM    465 HD13 LEU A  28       4.262  -4.531   5.015  1.00  2.83           H  
ATOM    466 HD21 LEU A  28       1.500  -3.015   4.772  1.00  2.74           H  
ATOM    467 HD22 LEU A  28       1.044  -3.484   6.429  1.00  2.23           H  
ATOM    468 HD23 LEU A  28       2.704  -2.996   6.080  1.00  2.17           H  
ATOM    469  N   ALA A  29      -0.872  -8.017   3.542  1.00  0.78           N  
ATOM    470  CA  ALA A  29      -2.191  -8.601   3.344  1.00  0.93           C  
ATOM    471  C   ALA A  29      -2.338  -9.915   4.125  1.00  1.07           C  
ATOM    472  O   ALA A  29      -3.428 -10.222   4.612  1.00  1.28           O  
ATOM    473  CB  ALA A  29      -2.452  -8.787   1.846  1.00  1.04           C  
ATOM    474  H   ALA A  29      -0.322  -7.779   2.723  1.00  0.74           H  
ATOM    475  HA  ALA A  29      -2.926  -7.892   3.722  1.00  0.96           H  
ATOM    476  HB1 ALA A  29      -2.292  -7.846   1.320  1.00  2.14           H  
ATOM    477  HB2 ALA A  29      -1.790  -9.549   1.435  1.00  1.35           H  
ATOM    478  HB3 ALA A  29      -3.484  -9.092   1.686  1.00  2.15           H  
ATOM    479  N   MET A  30      -1.241 -10.666   4.264  1.00  1.08           N  
ATOM    480  CA  MET A  30      -1.156 -11.925   4.984  1.00  1.22           C  
ATOM    481  C   MET A  30      -0.803 -11.764   6.474  1.00  1.14           C  
ATOM    482  O   MET A  30      -0.767 -12.755   7.209  1.00  1.28           O  
ATOM    483  CB  MET A  30      -0.101 -12.799   4.298  1.00  1.45           C  
ATOM    484  CG  MET A  30      -0.472 -13.156   2.856  1.00  2.77           C  
ATOM    485  SD  MET A  30       0.933 -13.713   1.861  1.00  3.15           S  
ATOM    486  CE  MET A  30       0.035 -14.129   0.360  1.00  4.34           C  
ATOM    487  H   MET A  30      -0.411 -10.384   3.766  1.00  1.04           H  
ATOM    488  HA  MET A  30      -2.119 -12.410   4.895  1.00  1.34           H  
ATOM    489  HB2 MET A  30       0.844 -12.260   4.288  1.00  2.06           H  
ATOM    490  HB3 MET A  30       0.032 -13.728   4.853  1.00  2.02           H  
ATOM    491  HG2 MET A  30      -1.222 -13.945   2.871  1.00  3.64           H  
ATOM    492  HG3 MET A  30      -0.894 -12.294   2.342  1.00  3.81           H  
ATOM    493  HE1 MET A  30      -0.568 -13.277   0.050  1.00  5.26           H  
ATOM    494  HE2 MET A  30       0.752 -14.381  -0.416  1.00  4.79           H  
ATOM    495  HE3 MET A  30      -0.610 -14.981   0.565  1.00  4.71           H  
ATOM    496  N   LYS A  31      -0.474 -10.555   6.926  1.00  1.23           N  
ATOM    497  CA  LYS A  31      -0.038 -10.271   8.287  1.00  1.27           C  
ATOM    498  C   LYS A  31      -1.229 -10.320   9.239  1.00  1.38           C  
ATOM    499  O   LYS A  31      -1.128 -10.835  10.352  1.00  1.63           O  
ATOM    500  CB  LYS A  31       0.628  -8.890   8.316  1.00  1.37           C  
ATOM    501  CG  LYS A  31       1.461  -8.612   9.575  1.00  1.55           C  
ATOM    502  CD  LYS A  31       2.843  -9.280   9.525  1.00  2.00           C  
ATOM    503  CE  LYS A  31       3.839  -8.558   8.599  1.00  2.95           C  
ATOM    504  NZ  LYS A  31       4.571  -7.481   9.292  1.00  3.66           N  
ATOM    505  H   LYS A  31      -0.506  -9.779   6.284  1.00  1.42           H  
ATOM    506  HA  LYS A  31       0.694 -11.021   8.573  1.00  1.40           H  
ATOM    507  HB2 LYS A  31       1.271  -8.828   7.447  1.00  1.45           H  
ATOM    508  HB3 LYS A  31      -0.143  -8.122   8.235  1.00  1.55           H  
ATOM    509  HG2 LYS A  31       1.586  -7.535   9.676  1.00  2.45           H  
ATOM    510  HG3 LYS A  31       0.923  -8.966  10.457  1.00  2.69           H  
ATOM    511  HD2 LYS A  31       3.248  -9.314  10.538  1.00  2.75           H  
ATOM    512  HD3 LYS A  31       2.724 -10.308   9.187  1.00  3.13           H  
ATOM    513  HE2 LYS A  31       4.576  -9.281   8.247  1.00  3.85           H  
ATOM    514  HE3 LYS A  31       3.336  -8.132   7.732  1.00  3.42           H  
ATOM    515  HZ1 LYS A  31       3.938  -6.822   9.750  1.00  3.81           H  
ATOM    516  HZ2 LYS A  31       5.191  -7.877   9.994  1.00  4.05           H  
ATOM    517  HZ3 LYS A  31       5.126  -6.943   8.630  1.00  4.44           H  
ATOM    518  N   TYR A  32      -2.346  -9.754   8.791  1.00  1.48           N  
ATOM    519  CA  TYR A  32      -3.635  -9.730   9.472  1.00  1.85           C  
ATOM    520  C   TYR A  32      -4.602 -10.613   8.680  1.00  1.88           C  
ATOM    521  O   TYR A  32      -5.760 -10.264   8.460  1.00  2.35           O  
ATOM    522  CB  TYR A  32      -4.101  -8.271   9.608  1.00  2.16           C  
ATOM    523  CG  TYR A  32      -3.884  -7.398   8.383  1.00  1.76           C  
ATOM    524  CD1 TYR A  32      -4.688  -7.552   7.238  1.00  3.21           C  
ATOM    525  CD2 TYR A  32      -2.791  -6.512   8.348  1.00  1.91           C  
ATOM    526  CE1 TYR A  32      -4.335  -6.917   6.040  1.00  3.94           C  
ATOM    527  CE2 TYR A  32      -2.491  -5.808   7.171  1.00  2.75           C  
ATOM    528  CZ  TYR A  32      -3.235  -6.050   6.005  1.00  3.50           C  
ATOM    529  OH  TYR A  32      -2.814  -5.542   4.816  1.00  4.78           O  
ATOM    530  H   TYR A  32      -2.326  -9.406   7.844  1.00  1.44           H  
ATOM    531  HA  TYR A  32      -3.564 -10.156  10.472  1.00  2.11           H  
ATOM    532  HB2 TYR A  32      -5.152  -8.263   9.874  1.00  3.15           H  
ATOM    533  HB3 TYR A  32      -3.564  -7.832  10.449  1.00  2.59           H  
ATOM    534  HD1 TYR A  32      -5.550  -8.198   7.238  1.00  4.30           H  
ATOM    535  HD2 TYR A  32      -2.138  -6.423   9.202  1.00  2.74           H  
ATOM    536  HE1 TYR A  32      -4.905  -7.127   5.147  1.00  5.34           H  
ATOM    537  HE2 TYR A  32      -1.612  -5.185   7.124  1.00  3.68           H  
ATOM    538  HH  TYR A  32      -3.336  -5.871   4.084  1.00  5.58           H  
ATOM    539  N   HIS A  33      -4.078 -11.747   8.216  1.00  1.68           N  
ATOM    540  CA  HIS A  33      -4.702 -12.675   7.284  1.00  1.76           C  
ATOM    541  C   HIS A  33      -6.215 -12.821   7.514  1.00  2.07           C  
ATOM    542  O   HIS A  33      -6.632 -12.977   8.667  1.00  2.24           O  
ATOM    543  CB  HIS A  33      -4.014 -14.033   7.416  1.00  1.94           C  
ATOM    544  CG  HIS A  33      -4.355 -15.013   6.330  1.00  2.38           C  
ATOM    545  ND1 HIS A  33      -5.203 -16.085   6.465  1.00  3.37           N  
ATOM    546  CD2 HIS A  33      -3.674 -15.169   5.153  1.00  2.99           C  
ATOM    547  CE1 HIS A  33      -5.011 -16.890   5.410  1.00  3.73           C  
ATOM    548  NE2 HIS A  33      -4.084 -16.376   4.581  1.00  3.56           N  
ATOM    549  H   HIS A  33      -3.150 -11.960   8.552  1.00  1.79           H  
ATOM    550  HA  HIS A  33      -4.481 -12.278   6.296  1.00  1.86           H  
ATOM    551  HB2 HIS A  33      -2.941 -13.885   7.377  1.00  1.98           H  
ATOM    552  HB3 HIS A  33      -4.265 -14.476   8.381  1.00  2.12           H  
ATOM    553  HD1 HIS A  33      -5.848 -16.261   7.233  1.00  4.20           H  
ATOM    554  HD2 HIS A  33      -2.863 -14.553   4.798  1.00  3.70           H  
ATOM    555  HE1 HIS A  33      -5.520 -17.828   5.258  1.00  4.59           H  
ATOM    556  N   PRO A  34      -7.026 -12.752   6.444  1.00  2.55           N  
ATOM    557  CA  PRO A  34      -8.469 -12.783   6.554  1.00  3.07           C  
ATOM    558  C   PRO A  34      -8.957 -14.146   7.042  1.00  3.08           C  
ATOM    559  O   PRO A  34      -9.162 -14.293   8.240  1.00  3.32           O  
ATOM    560  CB  PRO A  34      -9.026 -12.346   5.198  1.00  3.82           C  
ATOM    561  CG  PRO A  34      -7.881 -12.600   4.221  1.00  3.80           C  
ATOM    562  CD  PRO A  34      -6.624 -12.458   5.078  1.00  2.92           C  
ATOM    563  HA  PRO A  34      -8.783 -12.043   7.281  1.00  3.15           H  
ATOM    564  HB2 PRO A  34      -9.942 -12.868   4.931  1.00  4.25           H  
ATOM    565  HB3 PRO A  34      -9.222 -11.275   5.228  1.00  4.09           H  
ATOM    566  HG2 PRO A  34      -7.935 -13.615   3.829  1.00  4.08           H  
ATOM    567  HG3 PRO A  34      -7.893 -11.882   3.404  1.00  4.29           H  
ATOM    568  HD2 PRO A  34      -5.857 -13.140   4.712  1.00  2.89           H  
ATOM    569  HD3 PRO A  34      -6.270 -11.428   5.036  1.00  2.88           H  
ATOM    570  N   ASP A  35      -9.178 -15.107   6.137  1.00  3.99           N  
ATOM    571  CA  ASP A  35      -9.646 -16.466   6.416  1.00  4.25           C  
ATOM    572  C   ASP A  35     -10.612 -16.550   7.598  1.00  3.99           C  
ATOM    573  O   ASP A  35     -10.229 -16.758   8.749  1.00  4.32           O  
ATOM    574  CB  ASP A  35      -8.517 -17.503   6.401  1.00  4.79           C  
ATOM    575  CG  ASP A  35      -7.818 -17.756   7.717  1.00  4.50           C  
ATOM    576  OD1 ASP A  35      -7.151 -16.837   8.230  1.00  4.69           O  
ATOM    577  OD2 ASP A  35      -7.816 -18.931   8.132  1.00  5.08           O  
ATOM    578  H   ASP A  35      -8.979 -14.903   5.167  1.00  5.03           H  
ATOM    579  HA  ASP A  35     -10.237 -16.719   5.536  1.00  4.64           H  
ATOM    580  HB2 ASP A  35      -8.960 -18.447   6.086  1.00  5.58           H  
ATOM    581  HB3 ASP A  35      -7.786 -17.197   5.660  1.00  5.36           H  
ATOM    582  N   ARG A  36     -11.901 -16.353   7.318  1.00  4.19           N  
ATOM    583  CA  ARG A  36     -12.956 -16.181   8.292  1.00  4.00           C  
ATOM    584  C   ARG A  36     -12.831 -14.993   9.262  1.00  3.72           C  
ATOM    585  O   ARG A  36     -13.869 -14.521   9.722  1.00  4.30           O  
ATOM    586  CB  ARG A  36     -13.426 -17.500   8.928  1.00  4.34           C  
ATOM    587  CG  ARG A  36     -12.715 -18.821   8.565  1.00  5.49           C  
ATOM    588  CD  ARG A  36     -12.838 -19.851   9.695  1.00  5.57           C  
ATOM    589  NE  ARG A  36     -11.774 -19.632  10.695  1.00  5.02           N  
ATOM    590  CZ  ARG A  36     -11.893 -19.352  11.999  1.00  5.22           C  
ATOM    591  NH1 ARG A  36     -13.092 -19.325  12.586  1.00  6.01           N  
ATOM    592  NH2 ARG A  36     -10.816 -19.098  12.737  1.00  5.48           N  
ATOM    593  H   ARG A  36     -12.210 -16.308   6.366  1.00  4.95           H  
ATOM    594  HA  ARG A  36     -13.787 -15.866   7.658  1.00  4.16           H  
ATOM    595  HB2 ARG A  36     -13.433 -17.371  10.013  1.00  3.96           H  
ATOM    596  HB3 ARG A  36     -14.443 -17.603   8.564  1.00  4.50           H  
ATOM    597  HG2 ARG A  36     -13.170 -19.219   7.655  1.00  6.40           H  
ATOM    598  HG3 ARG A  36     -11.652 -18.709   8.378  1.00  5.88           H  
ATOM    599  HD2 ARG A  36     -13.846 -19.842  10.106  1.00  6.07           H  
ATOM    600  HD3 ARG A  36     -12.660 -20.840   9.265  1.00  6.19           H  
ATOM    601  HE  ARG A  36     -10.813 -19.707  10.346  1.00  5.14           H  
ATOM    602 HH11 ARG A  36     -13.932 -19.521  12.070  1.00  6.37           H  
ATOM    603 HH12 ARG A  36     -13.131 -19.101  13.576  1.00  6.68           H  
ATOM    604 HH21 ARG A  36      -9.888 -19.017  12.312  1.00  5.45           H  
ATOM    605 HH22 ARG A  36     -10.913 -18.835  13.712  1.00  6.15           H  
ATOM    606  N   ASN A  37     -11.626 -14.493   9.555  1.00  3.34           N  
ATOM    607  CA  ASN A  37     -11.358 -13.302  10.365  1.00  3.24           C  
ATOM    608  C   ASN A  37     -12.359 -13.141  11.502  1.00  3.31           C  
ATOM    609  O   ASN A  37     -13.026 -12.117  11.629  1.00  3.50           O  
ATOM    610  CB  ASN A  37     -11.209 -12.038   9.496  1.00  3.41           C  
ATOM    611  CG  ASN A  37     -12.472 -11.532   8.806  1.00  4.90           C  
ATOM    612  OD1 ASN A  37     -12.797 -11.959   7.699  1.00  6.40           O  
ATOM    613  ND2 ASN A  37     -13.146 -10.539   9.374  1.00  5.23           N  
ATOM    614  H   ASN A  37     -10.803 -14.953   9.177  1.00  3.53           H  
ATOM    615  HA  ASN A  37     -10.381 -13.457  10.824  1.00  3.53           H  
ATOM    616  HB2 ASN A  37     -10.812 -11.233  10.109  1.00  3.13           H  
ATOM    617  HB3 ASN A  37     -10.477 -12.235   8.721  1.00  3.58           H  
ATOM    618 HD21 ASN A  37     -12.847 -10.171  10.274  1.00  4.76           H  
ATOM    619 HD22 ASN A  37     -13.882 -10.076   8.859  1.00  6.43           H  
ATOM    620  N   GLN A  38     -12.507 -14.173  12.335  1.00  3.77           N  
ATOM    621  CA  GLN A  38     -13.590 -14.183  13.304  1.00  4.40           C  
ATOM    622  C   GLN A  38     -13.433 -12.997  14.258  1.00  4.20           C  
ATOM    623  O   GLN A  38     -12.385 -12.841  14.889  1.00  4.58           O  
ATOM    624  CB  GLN A  38     -13.696 -15.538  14.012  1.00  5.40           C  
ATOM    625  CG  GLN A  38     -12.479 -15.938  14.852  1.00  6.40           C  
ATOM    626  CD  GLN A  38     -12.692 -17.326  15.433  1.00  7.86           C  
ATOM    627  OE1 GLN A  38     -12.135 -18.311  14.950  1.00  8.89           O  
ATOM    628  NE2 GLN A  38     -13.563 -17.437  16.417  1.00  8.45           N  
ATOM    629  H   GLN A  38     -11.903 -14.980  12.220  1.00  4.00           H  
ATOM    630  HA  GLN A  38     -14.521 -14.060  12.748  1.00  4.68           H  
ATOM    631  HB2 GLN A  38     -14.569 -15.505  14.664  1.00  5.55           H  
ATOM    632  HB3 GLN A  38     -13.869 -16.304  13.254  1.00  6.02           H  
ATOM    633  HG2 GLN A  38     -11.580 -15.951  14.238  1.00  6.86           H  
ATOM    634  HG3 GLN A  38     -12.338 -15.240  15.677  1.00  6.31           H  
ATOM    635 HE21 GLN A  38     -14.020 -16.601  16.782  1.00  8.07           H  
ATOM    636 HE22 GLN A  38     -13.679 -18.322  16.902  1.00  9.61           H  
ATOM    637  N   GLY A  39     -14.417 -12.104  14.297  1.00  4.11           N  
ATOM    638  CA  GLY A  39     -14.340 -10.880  15.072  1.00  4.12           C  
ATOM    639  C   GLY A  39     -13.523  -9.817  14.340  1.00  3.83           C  
ATOM    640  O   GLY A  39     -13.997  -8.694  14.168  1.00  3.86           O  
ATOM    641  H   GLY A  39     -15.171 -12.186  13.625  1.00  4.35           H  
ATOM    642  HA2 GLY A  39     -15.352 -10.504  15.234  1.00  4.41           H  
ATOM    643  HA3 GLY A  39     -13.887 -11.079  16.043  1.00  4.44           H  
ATOM    644  N   ASP A  40     -12.307 -10.154  13.905  1.00  3.75           N  
ATOM    645  CA  ASP A  40     -11.308  -9.201  13.430  1.00  3.72           C  
ATOM    646  C   ASP A  40     -11.890  -8.310  12.332  1.00  3.74           C  
ATOM    647  O   ASP A  40     -12.737  -8.735  11.550  1.00  4.60           O  
ATOM    648  CB  ASP A  40     -10.077  -9.960  12.929  1.00  3.90           C  
ATOM    649  CG  ASP A  40      -9.019  -9.082  12.298  1.00  4.28           C  
ATOM    650  OD1 ASP A  40      -8.983  -7.856  12.548  1.00  3.92           O  
ATOM    651  OD2 ASP A  40      -8.206  -9.675  11.560  1.00  5.50           O  
ATOM    652  H   ASP A  40     -12.018 -11.113  14.026  1.00  3.84           H  
ATOM    653  HA  ASP A  40     -11.004  -8.579  14.275  1.00  3.77           H  
ATOM    654  HB2 ASP A  40      -9.621 -10.517  13.747  1.00  3.88           H  
ATOM    655  HB3 ASP A  40     -10.378 -10.648  12.145  1.00  4.10           H  
ATOM    656  N   LYS A  41     -11.491  -7.049  12.364  1.00  3.09           N  
ATOM    657  CA  LYS A  41     -12.071  -5.915  11.665  1.00  2.82           C  
ATOM    658  C   LYS A  41     -10.984  -4.877  11.440  1.00  2.40           C  
ATOM    659  O   LYS A  41     -10.966  -4.226  10.399  1.00  2.12           O  
ATOM    660  CB  LYS A  41     -13.206  -5.303  12.505  1.00  3.10           C  
ATOM    661  CG  LYS A  41     -14.590  -5.711  11.988  1.00  3.90           C  
ATOM    662  CD  LYS A  41     -15.639  -5.830  13.103  1.00  4.87           C  
ATOM    663  CE  LYS A  41     -16.165  -4.502  13.670  1.00  4.23           C  
ATOM    664  NZ  LYS A  41     -15.126  -3.635  14.267  1.00  4.64           N  
ATOM    665  H   LYS A  41     -10.594  -6.937  12.828  1.00  3.15           H  
ATOM    666  HA  LYS A  41     -12.433  -6.224  10.683  1.00  2.77           H  
ATOM    667  HB2 LYS A  41     -13.080  -5.619  13.539  1.00  3.38           H  
ATOM    668  HB3 LYS A  41     -13.141  -4.215  12.467  1.00  2.87           H  
ATOM    669  HG2 LYS A  41     -14.925  -5.021  11.210  1.00  3.76           H  
ATOM    670  HG3 LYS A  41     -14.497  -6.690  11.524  1.00  4.54           H  
ATOM    671  HD2 LYS A  41     -16.499  -6.352  12.677  1.00  5.65           H  
ATOM    672  HD3 LYS A  41     -15.258  -6.457  13.910  1.00  6.07           H  
ATOM    673  HE2 LYS A  41     -16.686  -3.946  12.888  1.00  3.85           H  
ATOM    674  HE3 LYS A  41     -16.893  -4.742  14.449  1.00  5.01           H  
ATOM    675  HZ1 LYS A  41     -14.450  -4.131  14.843  1.00  5.76           H  
ATOM    676  HZ2 LYS A  41     -14.632  -3.087  13.566  1.00  4.64           H  
ATOM    677  HZ3 LYS A  41     -15.581  -2.957  14.877  1.00  4.88           H  
ATOM    678  N   GLU A  42     -10.091  -4.679  12.410  1.00  2.41           N  
ATOM    679  CA  GLU A  42      -8.969  -3.812  12.275  1.00  2.20           C  
ATOM    680  C   GLU A  42      -8.204  -4.178  11.003  1.00  1.84           C  
ATOM    681  O   GLU A  42      -7.788  -3.296  10.265  1.00  1.56           O  
ATOM    682  CB  GLU A  42      -8.131  -3.982  13.545  1.00  2.73           C  
ATOM    683  CG  GLU A  42      -7.252  -2.756  13.616  1.00  2.50           C  
ATOM    684  CD  GLU A  42      -6.100  -2.916  14.565  1.00  3.19           C  
ATOM    685  OE1 GLU A  42      -5.197  -3.724  14.287  1.00  4.17           O  
ATOM    686  OE2 GLU A  42      -6.077  -2.175  15.566  1.00  3.46           O  
ATOM    687  H   GLU A  42     -10.032  -5.222  13.247  1.00  2.66           H  
ATOM    688  HA  GLU A  42      -9.336  -2.788  12.188  1.00  2.13           H  
ATOM    689  HB2 GLU A  42      -8.749  -4.017  14.442  1.00  3.20           H  
ATOM    690  HB3 GLU A  42      -7.526  -4.890  13.482  1.00  4.05           H  
ATOM    691  HG2 GLU A  42      -6.887  -2.671  12.606  1.00  3.61           H  
ATOM    692  HG3 GLU A  42      -7.842  -1.873  13.867  1.00  2.50           H  
ATOM    693  N   ALA A  43      -8.070  -5.472  10.721  1.00  1.93           N  
ATOM    694  CA  ALA A  43      -7.467  -5.982   9.515  1.00  1.80           C  
ATOM    695  C   ALA A  43      -7.964  -5.266   8.271  1.00  1.35           C  
ATOM    696  O   ALA A  43      -7.166  -4.932   7.400  1.00  1.19           O  
ATOM    697  CB  ALA A  43      -7.799  -7.461   9.404  1.00  2.14           C  
ATOM    698  H   ALA A  43      -8.421  -6.169  11.356  1.00  2.20           H  
ATOM    699  HA  ALA A  43      -6.396  -5.827   9.623  1.00  1.92           H  
ATOM    700  HB1 ALA A  43      -8.878  -7.608   9.496  1.00  2.56           H  
ATOM    701  HB2 ALA A  43      -7.464  -7.848   8.446  1.00  3.07           H  
ATOM    702  HB3 ALA A  43      -7.295  -7.998  10.197  1.00  2.29           H  
ATOM    703  N   GLU A  44      -9.272  -5.026   8.188  1.00  1.23           N  
ATOM    704  CA  GLU A  44      -9.839  -4.298   7.077  1.00  0.93           C  
ATOM    705  C   GLU A  44      -9.239  -2.901   7.038  1.00  0.72           C  
ATOM    706  O   GLU A  44      -8.644  -2.518   6.044  1.00  0.65           O  
ATOM    707  CB  GLU A  44     -11.360  -4.240   7.207  1.00  1.02           C  
ATOM    708  CG  GLU A  44     -11.999  -5.627   7.064  1.00  1.99           C  
ATOM    709  CD  GLU A  44     -12.704  -5.718   5.734  1.00  2.07           C  
ATOM    710  OE1 GLU A  44     -12.027  -6.017   4.733  1.00  3.32           O  
ATOM    711  OE2 GLU A  44     -13.909  -5.400   5.681  1.00  2.50           O  
ATOM    712  H   GLU A  44      -9.877  -5.261   8.962  1.00  1.39           H  
ATOM    713  HA  GLU A  44      -9.579  -4.809   6.149  1.00  1.05           H  
ATOM    714  HB2 GLU A  44     -11.649  -3.812   8.162  1.00  1.64           H  
ATOM    715  HB3 GLU A  44     -11.734  -3.577   6.427  1.00  1.93           H  
ATOM    716  HG2 GLU A  44     -11.256  -6.424   7.131  1.00  3.43           H  
ATOM    717  HG3 GLU A  44     -12.723  -5.766   7.865  1.00  2.97           H  
ATOM    718  N   ALA A  45      -9.377  -2.131   8.112  1.00  0.87           N  
ATOM    719  CA  ALA A  45      -8.905  -0.763   8.161  1.00  0.99           C  
ATOM    720  C   ALA A  45      -7.403  -0.673   7.910  1.00  0.95           C  
ATOM    721  O   ALA A  45      -6.916   0.297   7.328  1.00  1.10           O  
ATOM    722  CB  ALA A  45      -9.260  -0.140   9.512  1.00  1.34           C  
ATOM    723  H   ALA A  45      -9.780  -2.518   8.943  1.00  1.04           H  
ATOM    724  HA  ALA A  45      -9.423  -0.259   7.353  1.00  0.99           H  
ATOM    725  HB1 ALA A  45      -8.825  -0.731  10.320  1.00  2.28           H  
ATOM    726  HB2 ALA A  45      -8.861   0.874   9.563  1.00  1.52           H  
ATOM    727  HB3 ALA A  45     -10.341  -0.101   9.629  1.00  1.99           H  
ATOM    728  N   LYS A  46      -6.657  -1.675   8.359  1.00  0.94           N  
ATOM    729  CA  LYS A  46      -5.237  -1.751   8.105  1.00  0.89           C  
ATOM    730  C   LYS A  46      -5.033  -1.985   6.611  1.00  0.62           C  
ATOM    731  O   LYS A  46      -4.281  -1.262   5.958  1.00  0.60           O  
ATOM    732  CB  LYS A  46      -4.582  -2.819   9.004  1.00  1.07           C  
ATOM    733  CG  LYS A  46      -3.152  -2.344   9.288  1.00  1.00           C  
ATOM    734  CD  LYS A  46      -2.327  -3.267  10.193  1.00  1.98           C  
ATOM    735  CE  LYS A  46      -1.343  -2.465  11.070  1.00  2.57           C  
ATOM    736  NZ  LYS A  46      -0.483  -1.520  10.318  1.00  3.32           N  
ATOM    737  H   LYS A  46      -7.119  -2.434   8.839  1.00  1.06           H  
ATOM    738  HA  LYS A  46      -4.816  -0.773   8.344  1.00  1.00           H  
ATOM    739  HB2 LYS A  46      -5.108  -2.851   9.960  1.00  1.34           H  
ATOM    740  HB3 LYS A  46      -4.630  -3.819   8.559  1.00  1.11           H  
ATOM    741  HG2 LYS A  46      -2.632  -2.165   8.343  1.00  1.14           H  
ATOM    742  HG3 LYS A  46      -3.281  -1.397   9.809  1.00  1.49           H  
ATOM    743  HD2 LYS A  46      -3.008  -3.802  10.860  1.00  2.49           H  
ATOM    744  HD3 LYS A  46      -1.797  -3.995   9.578  1.00  2.86           H  
ATOM    745  HE2 LYS A  46      -1.916  -1.877  11.792  1.00  2.67           H  
ATOM    746  HE3 LYS A  46      -0.709  -3.150  11.637  1.00  3.71           H  
ATOM    747  HZ1 LYS A  46      -1.028  -0.837   9.793  1.00  3.47           H  
ATOM    748  HZ2 LYS A  46       0.031  -0.950  10.989  1.00  3.88           H  
ATOM    749  HZ3 LYS A  46       0.185  -1.960   9.707  1.00  4.27           H  
ATOM    750  N   PHE A  47      -5.746  -2.967   6.058  1.00  0.61           N  
ATOM    751  CA  PHE A  47      -5.714  -3.233   4.637  1.00  0.58           C  
ATOM    752  C   PHE A  47      -6.125  -1.989   3.859  1.00  0.58           C  
ATOM    753  O   PHE A  47      -5.577  -1.769   2.790  1.00  0.66           O  
ATOM    754  CB  PHE A  47      -6.590  -4.436   4.249  1.00  0.75           C  
ATOM    755  CG  PHE A  47      -6.534  -4.822   2.774  1.00  0.94           C  
ATOM    756  CD1 PHE A  47      -5.296  -5.056   2.143  1.00  2.26           C  
ATOM    757  CD2 PHE A  47      -7.712  -4.835   2.001  1.00  1.91           C  
ATOM    758  CE1 PHE A  47      -5.239  -5.324   0.764  1.00  2.52           C  
ATOM    759  CE2 PHE A  47      -7.650  -5.062   0.614  1.00  2.21           C  
ATOM    760  CZ  PHE A  47      -6.413  -5.298  -0.007  1.00  1.85           C  
ATOM    761  H   PHE A  47      -6.414  -3.479   6.621  1.00  0.74           H  
ATOM    762  HA  PHE A  47      -4.674  -3.455   4.406  1.00  0.61           H  
ATOM    763  HB2 PHE A  47      -6.304  -5.298   4.847  1.00  0.94           H  
ATOM    764  HB3 PHE A  47      -7.622  -4.199   4.506  1.00  0.77           H  
ATOM    765  HD1 PHE A  47      -4.372  -4.926   2.679  1.00  3.49           H  
ATOM    766  HD2 PHE A  47      -8.670  -4.613   2.452  1.00  3.08           H  
ATOM    767  HE1 PHE A  47      -4.284  -5.486   0.287  1.00  3.78           H  
ATOM    768  HE2 PHE A  47      -8.555  -5.018   0.019  1.00  3.41           H  
ATOM    769  HZ  PHE A  47      -6.365  -5.447  -1.079  1.00  2.28           H  
ATOM    770  N   LYS A  48      -7.046  -1.162   4.366  1.00  0.64           N  
ATOM    771  CA  LYS A  48      -7.488   0.007   3.632  1.00  0.77           C  
ATOM    772  C   LYS A  48      -6.295   0.905   3.366  1.00  0.74           C  
ATOM    773  O   LYS A  48      -6.073   1.289   2.231  1.00  0.82           O  
ATOM    774  CB  LYS A  48      -8.587   0.789   4.346  1.00  1.00           C  
ATOM    775  CG  LYS A  48      -9.904   0.026   4.254  1.00  1.01           C  
ATOM    776  CD  LYS A  48     -10.987   0.852   4.947  1.00  1.21           C  
ATOM    777  CE  LYS A  48     -12.330   0.119   5.050  1.00  1.68           C  
ATOM    778  NZ  LYS A  48     -13.406   1.050   5.439  1.00  2.50           N  
ATOM    779  H   LYS A  48      -7.440  -1.342   5.279  1.00  0.64           H  
ATOM    780  HA  LYS A  48      -7.915  -0.345   2.695  1.00  0.82           H  
ATOM    781  HB2 LYS A  48      -8.313   0.976   5.381  1.00  1.07           H  
ATOM    782  HB3 LYS A  48      -8.710   1.750   3.843  1.00  1.20           H  
ATOM    783  HG2 LYS A  48     -10.178  -0.129   3.214  1.00  1.07           H  
ATOM    784  HG3 LYS A  48      -9.757  -0.948   4.697  1.00  0.88           H  
ATOM    785  HD2 LYS A  48     -10.642   1.115   5.945  1.00  1.86           H  
ATOM    786  HD3 LYS A  48     -11.105   1.774   4.379  1.00  1.42           H  
ATOM    787  HE2 LYS A  48     -12.596  -0.334   4.094  1.00  2.05           H  
ATOM    788  HE3 LYS A  48     -12.252  -0.667   5.804  1.00  2.67           H  
ATOM    789  HZ1 LYS A  48     -13.096   1.619   6.225  1.00  3.55           H  
ATOM    790  HZ2 LYS A  48     -13.641   1.660   4.659  1.00  2.47           H  
ATOM    791  HZ3 LYS A  48     -14.226   0.546   5.769  1.00  3.39           H  
ATOM    792  N   GLU A  49      -5.506   1.212   4.393  1.00  0.70           N  
ATOM    793  CA  GLU A  49      -4.346   2.071   4.227  1.00  0.73           C  
ATOM    794  C   GLU A  49      -3.371   1.493   3.201  1.00  0.63           C  
ATOM    795  O   GLU A  49      -2.795   2.216   2.392  1.00  0.82           O  
ATOM    796  CB  GLU A  49      -3.672   2.271   5.585  1.00  0.82           C  
ATOM    797  CG  GLU A  49      -4.602   3.059   6.509  1.00  1.51           C  
ATOM    798  CD  GLU A  49      -3.889   3.496   7.762  1.00  1.63           C  
ATOM    799  OE1 GLU A  49      -3.337   2.620   8.454  1.00  1.84           O  
ATOM    800  OE2 GLU A  49      -3.884   4.712   8.038  1.00  2.63           O  
ATOM    801  H   GLU A  49      -5.700   0.817   5.304  1.00  0.68           H  
ATOM    802  HA  GLU A  49      -4.683   3.036   3.850  1.00  0.88           H  
ATOM    803  HB2 GLU A  49      -3.414   1.313   6.041  1.00  1.69           H  
ATOM    804  HB3 GLU A  49      -2.758   2.840   5.437  1.00  1.65           H  
ATOM    805  HG2 GLU A  49      -4.954   3.936   5.971  1.00  2.34           H  
ATOM    806  HG3 GLU A  49      -5.462   2.456   6.787  1.00  2.39           H  
ATOM    807  N   ILE A  50      -3.168   0.185   3.250  1.00  0.43           N  
ATOM    808  CA  ILE A  50      -2.207  -0.506   2.406  1.00  0.44           C  
ATOM    809  C   ILE A  50      -2.746  -0.565   0.966  1.00  0.53           C  
ATOM    810  O   ILE A  50      -1.993  -0.446  -0.001  1.00  0.57           O  
ATOM    811  CB  ILE A  50      -1.917  -1.871   3.059  1.00  0.44           C  
ATOM    812  CG1 ILE A  50      -1.338  -1.631   4.473  1.00  0.52           C  
ATOM    813  CG2 ILE A  50      -0.935  -2.742   2.258  1.00  0.51           C  
ATOM    814  CD1 ILE A  50      -1.540  -2.850   5.363  1.00  0.65           C  
ATOM    815  H   ILE A  50      -3.688  -0.350   3.935  1.00  0.35           H  
ATOM    816  HA  ILE A  50      -1.275   0.061   2.393  1.00  0.48           H  
ATOM    817  HB  ILE A  50      -2.862  -2.409   3.137  1.00  0.49           H  
ATOM    818 HG12 ILE A  50      -0.276  -1.398   4.402  1.00  0.55           H  
ATOM    819 HG13 ILE A  50      -1.817  -0.803   4.991  1.00  0.61           H  
ATOM    820 HG21 ILE A  50      -1.275  -2.860   1.232  1.00  1.65           H  
ATOM    821 HG22 ILE A  50       0.058  -2.295   2.260  1.00  1.52           H  
ATOM    822 HG23 ILE A  50      -0.861  -3.735   2.701  1.00  1.57           H  
ATOM    823 HD11 ILE A  50      -1.049  -3.698   4.907  1.00  1.63           H  
ATOM    824 HD12 ILE A  50      -1.121  -2.667   6.351  1.00  1.98           H  
ATOM    825 HD13 ILE A  50      -2.598  -3.072   5.465  1.00  1.48           H  
ATOM    826  N   LYS A  51      -4.057  -0.718   0.801  1.00  0.64           N  
ATOM    827  CA  LYS A  51      -4.725  -0.772  -0.480  1.00  0.78           C  
ATOM    828  C   LYS A  51      -4.851   0.621  -1.088  1.00  0.90           C  
ATOM    829  O   LYS A  51      -4.789   0.743  -2.309  1.00  1.10           O  
ATOM    830  CB  LYS A  51      -6.092  -1.437  -0.283  1.00  0.86           C  
ATOM    831  CG  LYS A  51      -6.994  -1.454  -1.527  1.00  1.23           C  
ATOM    832  CD  LYS A  51      -6.355  -2.093  -2.776  1.00  2.21           C  
ATOM    833  CE  LYS A  51      -6.897  -1.506  -4.087  1.00  2.75           C  
ATOM    834  NZ  LYS A  51      -6.660  -0.050  -4.206  1.00  3.26           N  
ATOM    835  H   LYS A  51      -4.654  -0.808   1.611  1.00  0.62           H  
ATOM    836  HA  LYS A  51      -4.107  -1.391  -1.129  1.00  0.88           H  
ATOM    837  HB2 LYS A  51      -5.921  -2.447   0.085  1.00  0.85           H  
ATOM    838  HB3 LYS A  51      -6.635  -0.892   0.491  1.00  0.89           H  
ATOM    839  HG2 LYS A  51      -7.885  -2.028  -1.268  1.00  2.24           H  
ATOM    840  HG3 LYS A  51      -7.319  -0.431  -1.717  1.00  2.58           H  
ATOM    841  HD2 LYS A  51      -5.274  -1.971  -2.794  1.00  3.42           H  
ATOM    842  HD3 LYS A  51      -6.556  -3.167  -2.753  1.00  3.06           H  
ATOM    843  HE2 LYS A  51      -6.385  -1.994  -4.918  1.00  3.54           H  
ATOM    844  HE3 LYS A  51      -7.967  -1.705  -4.179  1.00  3.22           H  
ATOM    845  HZ1 LYS A  51      -5.847   0.261  -3.684  1.00  3.98           H  
ATOM    846  HZ2 LYS A  51      -6.528   0.202  -5.185  1.00  3.83           H  
ATOM    847  HZ3 LYS A  51      -7.476   0.462  -3.877  1.00  3.53           H  
ATOM    848  N   GLU A  52      -5.058   1.638  -0.254  1.00  0.89           N  
ATOM    849  CA  GLU A  52      -5.065   3.056  -0.578  1.00  1.13           C  
ATOM    850  C   GLU A  52      -3.680   3.395  -1.106  1.00  1.03           C  
ATOM    851  O   GLU A  52      -3.530   3.908  -2.208  1.00  1.16           O  
ATOM    852  CB  GLU A  52      -5.385   3.839   0.702  1.00  1.31           C  
ATOM    853  CG  GLU A  52      -5.498   5.347   0.484  1.00  1.82           C  
ATOM    854  CD  GLU A  52      -6.830   5.743  -0.095  1.00  1.47           C  
ATOM    855  OE1 GLU A  52      -7.874   5.365   0.473  1.00  2.72           O  
ATOM    856  OE2 GLU A  52      -6.853   6.496  -1.080  1.00  2.35           O  
ATOM    857  H   GLU A  52      -5.139   1.409   0.724  1.00  0.81           H  
ATOM    858  HA  GLU A  52      -5.820   3.292  -1.328  1.00  1.41           H  
ATOM    859  HB2 GLU A  52      -6.327   3.486   1.121  1.00  1.38           H  
ATOM    860  HB3 GLU A  52      -4.602   3.670   1.438  1.00  1.26           H  
ATOM    861  HG2 GLU A  52      -5.428   5.818   1.455  1.00  2.95           H  
ATOM    862  HG3 GLU A  52      -4.690   5.718  -0.148  1.00  2.61           H  
ATOM    863  N   ALA A  53      -2.651   3.043  -0.336  1.00  0.86           N  
ATOM    864  CA  ALA A  53      -1.282   3.177  -0.783  1.00  0.81           C  
ATOM    865  C   ALA A  53      -1.131   2.552  -2.162  1.00  0.89           C  
ATOM    866  O   ALA A  53      -0.669   3.206  -3.090  1.00  1.04           O  
ATOM    867  CB  ALA A  53      -0.329   2.540   0.224  1.00  0.76           C  
ATOM    868  H   ALA A  53      -2.833   2.647   0.578  1.00  0.82           H  
ATOM    869  HA  ALA A  53      -1.065   4.236  -0.888  1.00  0.90           H  
ATOM    870  HB1 ALA A  53      -0.577   1.494   0.371  1.00  1.42           H  
ATOM    871  HB2 ALA A  53       0.677   2.609  -0.179  1.00  1.46           H  
ATOM    872  HB3 ALA A  53      -0.371   3.044   1.187  1.00  1.50           H  
ATOM    873  N   TYR A  54      -1.575   1.306  -2.322  1.00  0.93           N  
ATOM    874  CA  TYR A  54      -1.544   0.679  -3.631  1.00  1.25           C  
ATOM    875  C   TYR A  54      -2.265   1.555  -4.669  1.00  1.51           C  
ATOM    876  O   TYR A  54      -1.722   1.778  -5.744  1.00  1.80           O  
ATOM    877  CB  TYR A  54      -2.114  -0.745  -3.563  1.00  1.41           C  
ATOM    878  CG  TYR A  54      -1.584  -1.634  -4.666  1.00  1.21           C  
ATOM    879  CD1 TYR A  54      -1.969  -1.391  -5.996  1.00  2.61           C  
ATOM    880  CD2 TYR A  54      -0.530  -2.527  -4.396  1.00  1.67           C  
ATOM    881  CE1 TYR A  54      -1.251  -1.973  -7.051  1.00  2.70           C  
ATOM    882  CE2 TYR A  54       0.148  -3.155  -5.453  1.00  2.15           C  
ATOM    883  CZ  TYR A  54      -0.174  -2.832  -6.779  1.00  1.97           C  
ATOM    884  OH  TYR A  54       0.598  -3.316  -7.787  1.00  2.72           O  
ATOM    885  H   TYR A  54      -1.914   0.790  -1.519  1.00  0.79           H  
ATOM    886  HA  TYR A  54      -0.493   0.606  -3.919  1.00  1.29           H  
ATOM    887  HB2 TYR A  54      -1.843  -1.192  -2.606  1.00  1.64           H  
ATOM    888  HB3 TYR A  54      -3.200  -0.717  -3.626  1.00  1.70           H  
ATOM    889  HD1 TYR A  54      -2.736  -0.664  -6.218  1.00  3.95           H  
ATOM    890  HD2 TYR A  54      -0.177  -2.659  -3.386  1.00  2.76           H  
ATOM    891  HE1 TYR A  54      -1.472  -1.675  -8.065  1.00  3.96           H  
ATOM    892  HE2 TYR A  54       0.982  -3.805  -5.243  1.00  3.47           H  
ATOM    893  HH  TYR A  54       0.277  -3.042  -8.662  1.00  3.22           H  
ATOM    894  N   GLU A  55      -3.466   2.040  -4.336  1.00  1.53           N  
ATOM    895  CA  GLU A  55      -4.332   2.863  -5.168  1.00  1.93           C  
ATOM    896  C   GLU A  55      -3.678   4.184  -5.580  1.00  2.01           C  
ATOM    897  O   GLU A  55      -4.116   4.779  -6.564  1.00  2.76           O  
ATOM    898  CB  GLU A  55      -5.702   3.034  -4.471  1.00  2.03           C  
ATOM    899  CG  GLU A  55      -6.155   4.467  -4.198  1.00  2.68           C  
ATOM    900  CD  GLU A  55      -7.551   4.519  -3.628  1.00  3.23           C  
ATOM    901  OE1 GLU A  55      -7.958   3.529  -2.988  1.00  3.10           O  
ATOM    902  OE2 GLU A  55      -8.260   5.515  -3.878  1.00  4.34           O  
ATOM    903  H   GLU A  55      -3.773   1.925  -3.382  1.00  1.34           H  
ATOM    904  HA  GLU A  55      -4.518   2.328  -6.095  1.00  2.15           H  
ATOM    905  HB2 GLU A  55      -6.473   2.576  -5.080  1.00  2.41           H  
ATOM    906  HB3 GLU A  55      -5.707   2.549  -3.504  1.00  1.62           H  
ATOM    907  HG2 GLU A  55      -5.470   4.950  -3.506  1.00  2.65           H  
ATOM    908  HG3 GLU A  55      -6.161   5.005  -5.136  1.00  3.11           H  
ATOM    909  N   VAL A  56      -2.698   4.664  -4.816  1.00  1.43           N  
ATOM    910  CA  VAL A  56      -1.940   5.861  -5.136  1.00  1.40           C  
ATOM    911  C   VAL A  56      -0.670   5.514  -5.906  1.00  1.34           C  
ATOM    912  O   VAL A  56      -0.246   6.309  -6.733  1.00  1.65           O  
ATOM    913  CB  VAL A  56      -1.617   6.639  -3.853  1.00  1.35           C  
ATOM    914  CG1 VAL A  56      -0.647   7.796  -4.125  1.00  1.42           C  
ATOM    915  CG2 VAL A  56      -2.923   7.233  -3.328  1.00  1.47           C  
ATOM    916  H   VAL A  56      -2.492   4.182  -3.950  1.00  1.12           H  
ATOM    917  HA  VAL A  56      -2.530   6.541  -5.751  1.00  1.59           H  
ATOM    918  HB  VAL A  56      -1.184   5.976  -3.102  1.00  1.30           H  
ATOM    919 HG11 VAL A  56      -0.994   8.365  -4.988  1.00  2.01           H  
ATOM    920 HG12 VAL A  56      -0.599   8.455  -3.261  1.00  2.38           H  
ATOM    921 HG13 VAL A  56       0.356   7.417  -4.321  1.00  1.50           H  
ATOM    922 HG21 VAL A  56      -3.639   6.443  -3.115  1.00  1.82           H  
ATOM    923 HG22 VAL A  56      -2.730   7.787  -2.419  1.00  2.54           H  
ATOM    924 HG23 VAL A  56      -3.340   7.915  -4.068  1.00  1.93           H  
ATOM    925  N   LEU A  57       0.000   4.413  -5.558  1.00  1.14           N  
ATOM    926  CA  LEU A  57       1.403   4.220  -5.892  1.00  1.29           C  
ATOM    927  C   LEU A  57       1.652   3.775  -7.320  1.00  1.54           C  
ATOM    928  O   LEU A  57       1.869   4.595  -8.210  1.00  2.62           O  
ATOM    929  CB  LEU A  57       2.083   3.298  -4.865  1.00  1.20           C  
ATOM    930  CG  LEU A  57       2.380   4.028  -3.548  1.00  1.13           C  
ATOM    931  CD1 LEU A  57       3.217   3.133  -2.630  1.00  1.15           C  
ATOM    932  CD2 LEU A  57       3.132   5.314  -3.867  1.00  1.17           C  
ATOM    933  H   LEU A  57      -0.423   3.801  -4.871  1.00  1.08           H  
ATOM    934  HA  LEU A  57       1.872   5.191  -5.898  1.00  1.47           H  
ATOM    935  HB2 LEU A  57       1.459   2.423  -4.672  1.00  1.25           H  
ATOM    936  HB3 LEU A  57       3.035   2.956  -5.275  1.00  1.24           H  
ATOM    937  HG  LEU A  57       1.465   4.300  -3.029  1.00  1.17           H  
ATOM    938 HD11 LEU A  57       4.163   2.883  -3.110  1.00  1.47           H  
ATOM    939 HD12 LEU A  57       3.423   3.655  -1.696  1.00  2.13           H  
ATOM    940 HD13 LEU A  57       2.668   2.218  -2.407  1.00  1.88           H  
ATOM    941 HD21 LEU A  57       3.811   5.124  -4.701  1.00  1.55           H  
ATOM    942 HD22 LEU A  57       2.409   6.085  -4.141  1.00  2.05           H  
ATOM    943 HD23 LEU A  57       3.684   5.654  -3.002  1.00  2.17           H  
ATOM    944  N   THR A  58       1.661   2.467  -7.548  1.00  1.42           N  
ATOM    945  CA  THR A  58       1.836   1.922  -8.883  1.00  1.67           C  
ATOM    946  C   THR A  58       0.465   1.859  -9.564  1.00  1.81           C  
ATOM    947  O   THR A  58       0.246   1.051 -10.471  1.00  2.11           O  
ATOM    948  CB  THR A  58       2.589   0.581  -8.795  1.00  2.87           C  
ATOM    949  OG1 THR A  58       2.691  -0.029 -10.066  1.00  4.34           O  
ATOM    950  CG2 THR A  58       1.934  -0.401  -7.818  1.00  1.90           C  
ATOM    951  H   THR A  58       1.355   1.855  -6.809  1.00  1.86           H  
ATOM    952  HA  THR A  58       2.454   2.591  -9.480  1.00  2.10           H  
ATOM    953  HB  THR A  58       3.602   0.785  -8.440  1.00  4.33           H  
ATOM    954  HG1 THR A  58       1.824   0.041 -10.490  1.00  4.14           H  
ATOM    955 HG21 THR A  58       0.899  -0.562  -8.114  1.00  1.68           H  
ATOM    956 HG22 THR A  58       2.469  -1.349  -7.842  1.00  2.46           H  
ATOM    957 HG23 THR A  58       1.968  -0.028  -6.796  1.00  2.48           H  
ATOM    958  N   ASP A  59      -0.473   2.687  -9.112  1.00  2.52           N  
ATOM    959  CA  ASP A  59      -1.818   2.747  -9.661  1.00  3.82           C  
ATOM    960  C   ASP A  59      -2.258   4.170  -9.378  1.00  4.20           C  
ATOM    961  O   ASP A  59      -2.050   4.611  -8.256  1.00  5.03           O  
ATOM    962  CB  ASP A  59      -2.696   1.709  -8.942  1.00  5.49           C  
ATOM    963  CG  ASP A  59      -4.093   1.570  -9.499  1.00  6.86           C  
ATOM    964  OD1 ASP A  59      -4.529   2.413 -10.306  1.00  6.83           O  
ATOM    965  OD2 ASP A  59      -4.755   0.583  -9.107  1.00  8.29           O  
ATOM    966  H   ASP A  59      -0.246   3.360  -8.369  1.00  2.42           H  
ATOM    967  HA  ASP A  59      -1.810   2.561 -10.736  1.00  4.00           H  
ATOM    968  HB2 ASP A  59      -2.214   0.733  -8.995  1.00  5.85           H  
ATOM    969  HB3 ASP A  59      -2.795   2.003  -7.901  1.00  5.85           H  
ATOM    970  N   SER A  60      -2.740   4.909 -10.374  1.00  4.30           N  
ATOM    971  CA  SER A  60      -2.921   6.337 -10.340  1.00  4.95           C  
ATOM    972  C   SER A  60      -1.570   7.043 -10.392  1.00  3.80           C  
ATOM    973  O   SER A  60      -0.719   6.945  -9.513  1.00  4.49           O  
ATOM    974  CB  SER A  60      -3.910   6.841  -9.284  1.00  6.73           C  
ATOM    975  OG  SER A  60      -3.373   6.953  -7.991  1.00  7.75           O  
ATOM    976  H   SER A  60      -2.789   4.531 -11.313  1.00  4.22           H  
ATOM    977  HA  SER A  60      -3.435   6.528 -11.279  1.00  5.71           H  
ATOM    978  HB2 SER A  60      -4.242   7.835  -9.580  1.00  7.07           H  
ATOM    979  HB3 SER A  60      -4.766   6.171  -9.273  1.00  7.53           H  
ATOM    980  HG  SER A  60      -2.954   6.105  -7.774  1.00  7.79           H  
ATOM    981  N   GLN A  61      -1.367   7.790 -11.466  1.00  2.81           N  
ATOM    982  CA  GLN A  61      -0.201   8.617 -11.658  1.00  2.83           C  
ATOM    983  C   GLN A  61      -0.101   9.709 -10.578  1.00  2.27           C  
ATOM    984  O   GLN A  61       0.917  10.391 -10.487  1.00  2.58           O  
ATOM    985  CB  GLN A  61      -0.227   9.148 -13.096  1.00  3.86           C  
ATOM    986  CG  GLN A  61       0.974  10.056 -13.320  1.00  5.09           C  
ATOM    987  CD  GLN A  61       1.492  10.030 -14.744  1.00  7.03           C  
ATOM    988  OE1 GLN A  61       1.244  10.937 -15.531  1.00  7.49           O  
ATOM    989  NE2 GLN A  61       2.238   8.997 -15.093  1.00  8.53           N  
ATOM    990  H   GLN A  61      -2.105   7.849 -12.147  1.00  2.94           H  
ATOM    991  HA  GLN A  61       0.673   7.974 -11.546  1.00  3.58           H  
ATOM    992  HB2 GLN A  61      -0.166   8.293 -13.773  1.00  4.35           H  
ATOM    993  HB3 GLN A  61      -1.147   9.702 -13.295  1.00  3.97           H  
ATOM    994  HG2 GLN A  61       0.692  11.066 -13.025  1.00  4.92           H  
ATOM    995  HG3 GLN A  61       1.773   9.687 -12.688  1.00  5.26           H  
ATOM    996 HE21 GLN A  61       2.467   8.301 -14.382  1.00  8.50           H  
ATOM    997 HE22 GLN A  61       2.678   8.968 -16.006  1.00  9.92           H  
ATOM    998  N   LYS A  62      -1.115   9.851  -9.720  1.00  2.04           N  
ATOM    999  CA  LYS A  62      -1.036  10.637  -8.493  1.00  2.02           C  
ATOM   1000  C   LYS A  62       0.313  10.509  -7.770  1.00  1.65           C  
ATOM   1001  O   LYS A  62       0.775  11.475  -7.167  1.00  2.39           O  
ATOM   1002  CB  LYS A  62      -2.169  10.266  -7.534  1.00  2.49           C  
ATOM   1003  CG  LYS A  62      -3.509  10.814  -8.033  1.00  3.21           C  
ATOM   1004  CD  LYS A  62      -4.543  10.737  -6.905  1.00  3.76           C  
ATOM   1005  CE  LYS A  62      -5.792  11.527  -7.315  1.00  4.52           C  
ATOM   1006  NZ  LYS A  62      -6.745  11.724  -6.207  1.00  5.33           N  
ATOM   1007  H   LYS A  62      -1.934   9.286  -9.889  1.00  2.31           H  
ATOM   1008  HA  LYS A  62      -1.169  11.681  -8.763  1.00  2.27           H  
ATOM   1009  HB2 LYS A  62      -2.216   9.186  -7.392  1.00  2.45           H  
ATOM   1010  HB3 LYS A  62      -1.953  10.731  -6.573  1.00  2.91           H  
ATOM   1011  HG2 LYS A  62      -3.376  11.859  -8.320  1.00  3.87           H  
ATOM   1012  HG3 LYS A  62      -3.849  10.253  -8.905  1.00  3.32           H  
ATOM   1013  HD2 LYS A  62      -4.783   9.691  -6.716  1.00  3.70           H  
ATOM   1014  HD3 LYS A  62      -4.115  11.160  -5.992  1.00  4.29           H  
ATOM   1015  HE2 LYS A  62      -5.491  12.522  -7.649  1.00  5.24           H  
ATOM   1016  HE3 LYS A  62      -6.298  11.021  -8.140  1.00  4.42           H  
ATOM   1017  HZ1 LYS A  62      -6.300  12.163  -5.405  1.00  5.97           H  
ATOM   1018  HZ2 LYS A  62      -7.475  12.352  -6.532  1.00  6.11           H  
ATOM   1019  HZ3 LYS A  62      -7.194  10.865  -5.899  1.00  5.21           H  
ATOM   1020  N   ARG A  63       0.939   9.333  -7.781  1.00  1.10           N  
ATOM   1021  CA  ARG A  63       2.280   9.164  -7.235  1.00  1.13           C  
ATOM   1022  C   ARG A  63       3.284  10.089  -7.938  1.00  1.23           C  
ATOM   1023  O   ARG A  63       3.941  10.902  -7.290  1.00  2.03           O  
ATOM   1024  CB  ARG A  63       2.657   7.688  -7.361  1.00  1.53           C  
ATOM   1025  CG  ARG A  63       3.924   7.210  -6.649  1.00  2.07           C  
ATOM   1026  CD  ARG A  63       5.215   7.838  -7.166  1.00  2.38           C  
ATOM   1027  NE  ARG A  63       6.362   6.965  -6.883  1.00  3.06           N  
ATOM   1028  CZ  ARG A  63       7.640   7.357  -6.915  1.00  4.01           C  
ATOM   1029  NH1 ARG A  63       7.932   8.652  -7.029  1.00  4.77           N  
ATOM   1030  NH2 ARG A  63       8.605   6.445  -6.851  1.00  4.77           N  
ATOM   1031  H   ARG A  63       0.478   8.534  -8.207  1.00  1.47           H  
ATOM   1032  HA  ARG A  63       2.256   9.419  -6.174  1.00  1.30           H  
ATOM   1033  HB2 ARG A  63       1.856   7.146  -6.884  1.00  1.65           H  
ATOM   1034  HB3 ARG A  63       2.678   7.398  -8.409  1.00  1.68           H  
ATOM   1035  HG2 ARG A  63       3.839   7.402  -5.579  1.00  2.81           H  
ATOM   1036  HG3 ARG A  63       3.973   6.133  -6.815  1.00  2.67           H  
ATOM   1037  HD2 ARG A  63       5.157   7.960  -8.250  1.00  2.66           H  
ATOM   1038  HD3 ARG A  63       5.334   8.807  -6.681  1.00  2.87           H  
ATOM   1039  HE  ARG A  63       6.184   5.972  -6.769  1.00  3.41           H  
ATOM   1040 HH11 ARG A  63       7.202   9.336  -7.137  1.00  4.54           H  
ATOM   1041 HH12 ARG A  63       8.887   8.991  -6.886  1.00  5.85           H  
ATOM   1042 HH21 ARG A  63       8.340   5.462  -6.762  1.00  4.78           H  
ATOM   1043 HH22 ARG A  63       9.549   6.705  -7.138  1.00  5.64           H  
ATOM   1044  N   ALA A  64       3.451   9.952  -9.255  1.00  1.50           N  
ATOM   1045  CA  ALA A  64       4.428  10.745  -9.991  1.00  1.86           C  
ATOM   1046  C   ALA A  64       4.053  12.224  -9.931  1.00  1.69           C  
ATOM   1047  O   ALA A  64       4.908  13.082  -9.739  1.00  1.73           O  
ATOM   1048  CB  ALA A  64       4.551  10.265 -11.436  1.00  2.62           C  
ATOM   1049  H   ALA A  64       2.832   9.348  -9.772  1.00  2.04           H  
ATOM   1050  HA  ALA A  64       5.395  10.605  -9.512  1.00  1.99           H  
ATOM   1051  HB1 ALA A  64       4.713   9.187 -11.467  1.00  3.38           H  
ATOM   1052  HB2 ALA A  64       3.652  10.518 -11.992  1.00  2.91           H  
ATOM   1053  HB3 ALA A  64       5.397  10.769 -11.906  1.00  3.17           H  
ATOM   1054  N   ALA A  65       2.758  12.517 -10.043  1.00  1.77           N  
ATOM   1055  CA  ALA A  65       2.231  13.856  -9.889  1.00  2.03           C  
ATOM   1056  C   ALA A  65       2.687  14.432  -8.551  1.00  1.89           C  
ATOM   1057  O   ALA A  65       3.176  15.558  -8.490  1.00  2.15           O  
ATOM   1058  CB  ALA A  65       0.704  13.804  -9.952  1.00  2.42           C  
ATOM   1059  H   ALA A  65       2.107  11.773 -10.237  1.00  1.87           H  
ATOM   1060  HA  ALA A  65       2.608  14.460 -10.710  1.00  2.30           H  
ATOM   1061  HB1 ALA A  65       0.347  13.111  -9.200  1.00  2.50           H  
ATOM   1062  HB2 ALA A  65       0.281  14.780  -9.726  1.00  2.69           H  
ATOM   1063  HB3 ALA A  65       0.375  13.479 -10.939  1.00  3.72           H  
ATOM   1064  N   TYR A  66       2.542  13.661  -7.472  1.00  1.75           N  
ATOM   1065  CA  TYR A  66       3.009  14.096  -6.171  1.00  2.12           C  
ATOM   1066  C   TYR A  66       4.514  14.348  -6.192  1.00  2.25           C  
ATOM   1067  O   TYR A  66       4.980  15.322  -5.605  1.00  2.72           O  
ATOM   1068  CB  TYR A  66       2.622  13.117  -5.060  1.00  2.20           C  
ATOM   1069  CG  TYR A  66       3.086  13.594  -3.699  1.00  2.97           C  
ATOM   1070  CD1 TYR A  66       2.355  14.595  -3.036  1.00  3.81           C  
ATOM   1071  CD2 TYR A  66       4.350  13.212  -3.208  1.00  3.53           C  
ATOM   1072  CE1 TYR A  66       2.909  15.258  -1.928  1.00  4.71           C  
ATOM   1073  CE2 TYR A  66       4.867  13.821  -2.051  1.00  4.41           C  
ATOM   1074  CZ  TYR A  66       4.147  14.844  -1.411  1.00  4.84           C  
ATOM   1075  OH  TYR A  66       4.531  15.258  -0.173  1.00  5.70           O  
ATOM   1076  H   TYR A  66       2.136  12.738  -7.560  1.00  1.55           H  
ATOM   1077  HA  TYR A  66       2.502  15.033  -5.964  1.00  2.53           H  
ATOM   1078  HB2 TYR A  66       1.537  13.025  -5.043  1.00  2.28           H  
ATOM   1079  HB3 TYR A  66       3.048  12.136  -5.261  1.00  2.00           H  
ATOM   1080  HD1 TYR A  66       1.406  14.920  -3.431  1.00  4.10           H  
ATOM   1081  HD2 TYR A  66       4.927  12.456  -3.719  1.00  3.68           H  
ATOM   1082  HE1 TYR A  66       2.336  16.024  -1.425  1.00  5.53           H  
ATOM   1083  HE2 TYR A  66       5.793  13.466  -1.622  1.00  5.03           H  
ATOM   1084  HH  TYR A  66       4.083  16.080   0.083  1.00  6.48           H  
ATOM   1085  N   ASP A  67       5.286  13.467  -6.824  1.00  2.04           N  
ATOM   1086  CA  ASP A  67       6.726  13.660  -6.906  1.00  2.46           C  
ATOM   1087  C   ASP A  67       7.048  14.992  -7.592  1.00  2.57           C  
ATOM   1088  O   ASP A  67       7.906  15.735  -7.124  1.00  3.08           O  
ATOM   1089  CB  ASP A  67       7.402  12.464  -7.591  1.00  2.55           C  
ATOM   1090  CG  ASP A  67       8.905  12.470  -7.394  1.00  3.53           C  
ATOM   1091  OD1 ASP A  67       9.343  12.468  -6.220  1.00  4.06           O  
ATOM   1092  OD2 ASP A  67       9.637  12.318  -8.393  1.00  4.52           O  
ATOM   1093  H   ASP A  67       4.855  12.668  -7.273  1.00  1.74           H  
ATOM   1094  HA  ASP A  67       7.095  13.726  -5.883  1.00  2.88           H  
ATOM   1095  HB2 ASP A  67       7.009  11.545  -7.162  1.00  2.64           H  
ATOM   1096  HB3 ASP A  67       7.182  12.485  -8.659  1.00  2.45           H  
ATOM   1097  N   GLN A  68       6.331  15.315  -8.669  1.00  2.27           N  
ATOM   1098  CA  GLN A  68       6.590  16.477  -9.490  1.00  2.54           C  
ATOM   1099  C   GLN A  68       6.112  17.764  -8.807  1.00  2.94           C  
ATOM   1100  O   GLN A  68       6.903  18.683  -8.608  1.00  3.52           O  
ATOM   1101  CB  GLN A  68       5.939  16.251 -10.863  1.00  2.59           C  
ATOM   1102  CG  GLN A  68       6.337  17.371 -11.822  1.00  2.80           C  
ATOM   1103  CD  GLN A  68       5.837  17.152 -13.247  1.00  3.62           C  
ATOM   1104  OE1 GLN A  68       4.934  16.361 -13.508  1.00  4.41           O  
ATOM   1105  NE2 GLN A  68       6.416  17.874 -14.199  1.00  4.42           N  
ATOM   1106  H   GLN A  68       5.599  14.696  -8.990  1.00  2.02           H  
ATOM   1107  HA  GLN A  68       7.671  16.552  -9.635  1.00  2.82           H  
ATOM   1108  HB2 GLN A  68       6.289  15.301 -11.269  1.00  2.91           H  
ATOM   1109  HB3 GLN A  68       4.853  16.214 -10.771  1.00  2.67           H  
ATOM   1110  HG2 GLN A  68       5.930  18.303 -11.440  1.00  2.87           H  
ATOM   1111  HG3 GLN A  68       7.424  17.444 -11.831  1.00  3.21           H  
ATOM   1112 HE21 GLN A  68       7.227  18.445 -13.961  1.00  4.74           H  
ATOM   1113 HE22 GLN A  68       6.245  17.653 -15.178  1.00  5.24           H  
ATOM   1114  N   TYR A  69       4.819  17.859  -8.494  1.00  3.01           N  
ATOM   1115  CA  TYR A  69       4.176  19.062  -7.979  1.00  3.74           C  
ATOM   1116  C   TYR A  69       3.289  18.747  -6.771  1.00  3.62           C  
ATOM   1117  O   TYR A  69       2.248  19.369  -6.562  1.00  4.05           O  
ATOM   1118  CB  TYR A  69       3.403  19.766  -9.112  1.00  4.37           C  
ATOM   1119  CG  TYR A  69       2.924  18.925 -10.282  1.00  5.66           C  
ATOM   1120  CD1 TYR A  69       1.989  17.892 -10.092  1.00  6.72           C  
ATOM   1121  CD2 TYR A  69       3.340  19.250 -11.586  1.00  6.64           C  
ATOM   1122  CE1 TYR A  69       1.544  17.139 -11.192  1.00  8.59           C  
ATOM   1123  CE2 TYR A  69       2.885  18.501 -12.682  1.00  8.28           C  
ATOM   1124  CZ  TYR A  69       2.016  17.420 -12.481  1.00  9.24           C  
ATOM   1125  OH  TYR A  69       1.607  16.653 -13.529  1.00 11.14           O  
ATOM   1126  H   TYR A  69       4.215  17.078  -8.707  1.00  2.78           H  
ATOM   1127  HA  TYR A  69       4.929  19.759  -7.608  1.00  4.33           H  
ATOM   1128  HB2 TYR A  69       2.546  20.301  -8.719  1.00  4.36           H  
ATOM   1129  HB3 TYR A  69       4.079  20.513  -9.509  1.00  4.91           H  
ATOM   1130  HD1 TYR A  69       1.617  17.667  -9.104  1.00  6.48           H  
ATOM   1131  HD2 TYR A  69       4.026  20.066 -11.751  1.00  6.54           H  
ATOM   1132  HE1 TYR A  69       0.784  16.387 -11.073  1.00  9.78           H  
ATOM   1133  HE2 TYR A  69       3.242  18.732 -13.672  1.00  9.11           H  
ATOM   1134  HH  TYR A  69       1.801  17.064 -14.380  1.00 11.69           H  
ATOM   1135  N   GLY A  70       3.687  17.812  -5.918  1.00  3.40           N  
ATOM   1136  CA  GLY A  70       2.823  17.356  -4.837  1.00  3.66           C  
ATOM   1137  C   GLY A  70       2.438  18.427  -3.833  1.00  4.20           C  
ATOM   1138  O   GLY A  70       1.395  18.340  -3.187  1.00  4.66           O  
ATOM   1139  H   GLY A  70       4.577  17.345  -6.068  1.00  3.32           H  
ATOM   1140  HA2 GLY A  70       1.896  17.010  -5.270  1.00  3.74           H  
ATOM   1141  HA3 GLY A  70       3.316  16.558  -4.303  1.00  4.02           H  
ATOM   1142  N   HIS A  71       3.278  19.442  -3.717  1.00  5.04           N  
ATOM   1143  CA  HIS A  71       3.023  20.616  -2.903  1.00  6.05           C  
ATOM   1144  C   HIS A  71       3.022  21.871  -3.778  1.00  6.33           C  
ATOM   1145  O   HIS A  71       3.371  22.953  -3.312  1.00  7.51           O  
ATOM   1146  CB  HIS A  71       4.019  20.652  -1.735  1.00  7.30           C  
ATOM   1147  CG  HIS A  71       5.471  20.611  -2.141  1.00  8.78           C  
ATOM   1148  ND1 HIS A  71       6.188  19.497  -2.523  1.00  9.59           N  
ATOM   1149  CD2 HIS A  71       6.334  21.672  -2.130  1.00 10.21           C  
ATOM   1150  CE1 HIS A  71       7.453  19.891  -2.752  1.00 11.28           C  
ATOM   1151  NE2 HIS A  71       7.594  21.208  -2.521  1.00 11.65           N  
ATOM   1152  H   HIS A  71       4.084  19.411  -4.319  1.00  5.42           H  
ATOM   1153  HA  HIS A  71       2.026  20.568  -2.464  1.00  6.10           H  
ATOM   1154  HB2 HIS A  71       3.843  21.547  -1.136  1.00  7.93           H  
ATOM   1155  HB3 HIS A  71       3.826  19.788  -1.099  1.00  7.09           H  
ATOM   1156  HD1 HIS A  71       5.849  18.543  -2.621  1.00  9.36           H  
ATOM   1157  HD2 HIS A  71       6.089  22.684  -1.847  1.00 10.56           H  
ATOM   1158  HE1 HIS A  71       8.252  19.233  -3.064  1.00 12.48           H  
ATOM   1159  N   ALA A  72       2.600  21.748  -5.040  1.00  5.54           N  
ATOM   1160  CA  ALA A  72       2.491  22.877  -5.962  1.00  6.03           C  
ATOM   1161  C   ALA A  72       1.386  22.699  -7.008  1.00  5.50           C  
ATOM   1162  O   ALA A  72       1.220  23.542  -7.885  1.00  6.29           O  
ATOM   1163  CB  ALA A  72       3.843  23.068  -6.658  1.00  7.27           C  
ATOM   1164  H   ALA A  72       2.368  20.827  -5.388  1.00  4.83           H  
ATOM   1165  HA  ALA A  72       2.240  23.777  -5.405  1.00  6.56           H  
ATOM   1166  HB1 ALA A  72       4.622  23.236  -5.916  1.00  7.86           H  
ATOM   1167  HB2 ALA A  72       4.092  22.182  -7.240  1.00  7.62           H  
ATOM   1168  HB3 ALA A  72       3.800  23.926  -7.328  1.00  7.87           H  
ATOM   1169  N   ALA A  73       0.613  21.617  -6.932  1.00  4.68           N  
ATOM   1170  CA  ALA A  73      -0.272  21.217  -8.017  1.00  4.92           C  
ATOM   1171  C   ALA A  73      -1.496  22.120  -8.130  1.00  5.97           C  
ATOM   1172  O   ALA A  73      -2.077  22.225  -9.207  1.00  6.78           O  
ATOM   1173  CB  ALA A  73      -0.690  19.756  -7.845  1.00  4.46           C  
ATOM   1174  H   ALA A  73       0.792  20.953  -6.197  1.00  4.28           H  
ATOM   1175  HA  ALA A  73       0.277  21.289  -8.959  1.00  5.34           H  
ATOM   1176  HB1 ALA A  73      -1.187  19.618  -6.885  1.00  4.57           H  
ATOM   1177  HB2 ALA A  73      -1.368  19.484  -8.654  1.00  5.12           H  
ATOM   1178  HB3 ALA A  73       0.186  19.112  -7.899  1.00  4.21           H  
ATOM   1179  N   PHE A  74      -1.923  22.741  -7.031  1.00  6.45           N  
ATOM   1180  CA  PHE A  74      -3.076  23.631  -7.039  1.00  7.77           C  
ATOM   1181  C   PHE A  74      -2.715  24.916  -6.306  1.00  8.27           C  
ATOM   1182  O   PHE A  74      -2.936  25.047  -5.103  1.00  8.86           O  
ATOM   1183  CB  PHE A  74      -4.304  22.914  -6.464  1.00  8.56           C  
ATOM   1184  CG  PHE A  74      -5.607  23.512  -6.954  1.00  9.80           C  
ATOM   1185  CD1 PHE A  74      -6.004  23.316  -8.292  1.00 10.27           C  
ATOM   1186  CD2 PHE A  74      -6.319  24.410  -6.141  1.00 10.96           C  
ATOM   1187  CE1 PHE A  74      -7.151  23.959  -8.788  1.00 11.75           C  
ATOM   1188  CE2 PHE A  74      -7.442  25.084  -6.651  1.00 12.38           C  
ATOM   1189  CZ  PHE A  74      -7.876  24.834  -7.963  1.00 12.72           C  
ATOM   1190  H   PHE A  74      -1.410  22.619  -6.170  1.00  6.21           H  
ATOM   1191  HA  PHE A  74      -3.315  23.917  -8.064  1.00  8.30           H  
ATOM   1192  HB2 PHE A  74      -4.279  21.870  -6.779  1.00  8.20           H  
ATOM   1193  HB3 PHE A  74      -4.262  22.920  -5.373  1.00  9.10           H  
ATOM   1194  HD1 PHE A  74      -5.366  22.768  -8.974  1.00  9.80           H  
ATOM   1195  HD2 PHE A  74      -5.955  24.648  -5.152  1.00 11.01           H  
ATOM   1196  HE1 PHE A  74      -7.412  23.877  -9.834  1.00 12.36           H  
ATOM   1197  HE2 PHE A  74      -7.945  25.835  -6.055  1.00 13.40           H  
ATOM   1198  HZ  PHE A  74      -8.704  25.400  -8.367  1.00 13.95           H  
ATOM   1199  N   GLU A  75      -2.073  25.829  -7.027  1.00  8.47           N  
ATOM   1200  CA  GLU A  75      -1.608  27.116  -6.533  1.00  9.35           C  
ATOM   1201  C   GLU A  75      -1.729  28.171  -7.646  1.00 10.25           C  
ATOM   1202  O   GLU A  75      -1.027  29.183  -7.634  1.00 11.17           O  
ATOM   1203  CB  GLU A  75      -0.186  26.939  -5.968  1.00  9.09           C  
ATOM   1204  CG  GLU A  75       0.267  28.120  -5.101  1.00 10.42           C  
ATOM   1205  CD  GLU A  75       1.341  27.701  -4.125  1.00 10.89           C  
ATOM   1206  OE1 GLU A  75       0.982  26.947  -3.198  1.00 10.88           O  
ATOM   1207  OE2 GLU A  75       2.486  28.180  -4.272  1.00 11.68           O  
ATOM   1208  H   GLU A  75      -1.899  25.625  -8.001  1.00  8.31           H  
ATOM   1209  HA  GLU A  75      -2.266  27.428  -5.722  1.00  9.96           H  
ATOM   1210  HB2 GLU A  75      -0.182  26.049  -5.339  1.00  8.09           H  
ATOM   1211  HB3 GLU A  75       0.530  26.775  -6.771  1.00  9.36           H  
ATOM   1212  HG2 GLU A  75       0.645  28.923  -5.734  1.00 11.06           H  
ATOM   1213  HG3 GLU A  75      -0.575  28.503  -4.524  1.00 10.88           H  
ATOM   1214  N   GLN A  76      -2.508  27.872  -8.687  1.00 10.31           N  
ATOM   1215  CA  GLN A  76      -2.765  28.745  -9.811  1.00 11.42           C  
ATOM   1216  C   GLN A  76      -3.590  29.937  -9.321  1.00 12.39           C  
ATOM   1217  O   GLN A  76      -4.364  29.728  -8.365  1.00 12.25           O  
ATOM   1218  CB  GLN A  76      -3.478  27.923 -10.898  1.00 11.75           C  
ATOM   1219  CG  GLN A  76      -4.003  28.754 -12.074  1.00 12.90           C  
ATOM   1220  CD  GLN A  76      -4.651  27.869 -13.135  1.00 13.54           C  
ATOM   1221  OE1 GLN A  76      -4.193  27.823 -14.276  1.00 14.36           O  
ATOM   1222  NE2 GLN A  76      -5.704  27.145 -12.779  1.00 13.53           N  
ATOM   1223  OXT GLN A  76      -3.126  31.080  -9.513  1.00 13.41           O  
ATOM   1224  H   GLN A  76      -3.174  27.127  -8.578  1.00  9.83           H  
ATOM   1225  HA  GLN A  76      -1.808  29.080 -10.198  1.00 11.60           H  
ATOM   1226  HB2 GLN A  76      -2.777  27.180 -11.283  1.00 11.46           H  
ATOM   1227  HB3 GLN A  76      -4.315  27.398 -10.451  1.00 11.82           H  
ATOM   1228  HG2 GLN A  76      -4.745  29.472 -11.727  1.00 13.46           H  
ATOM   1229  HG3 GLN A  76      -3.171  29.293 -12.526  1.00 13.09           H  
ATOM   1230 HE21 GLN A  76      -6.055  27.197 -11.823  1.00 13.10           H  
ATOM   1231 HE22 GLN A  76      -6.146  26.523 -13.446  1.00 14.16           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A   2      -2.405  15.666   8.650  1.00 10.55           N  
ATOM      2  CA  ALA A   2      -1.042  15.419   8.172  1.00  9.35           C  
ATOM      3  C   ALA A   2      -1.115  14.634   6.873  1.00  8.45           C  
ATOM      4  O   ALA A   2      -1.901  13.694   6.773  1.00  8.83           O  
ATOM      5  CB  ALA A   2      -0.224  14.644   9.208  1.00  9.20           C  
ATOM      6  H1  ALA A   2      -2.899  14.779   8.736  1.00 10.98           H  
ATOM      7  H2  ALA A   2      -2.439  16.148   9.545  1.00 10.95           H  
ATOM      8  H3  ALA A   2      -2.919  16.202   7.959  1.00 10.97           H  
ATOM      9  HA  ALA A   2      -0.562  16.376   7.974  1.00  9.75           H  
ATOM     10  HB1 ALA A   2      -0.761  13.744   9.505  1.00  9.67           H  
ATOM     11  HB2 ALA A   2       0.739  14.355   8.789  1.00  8.71           H  
ATOM     12  HB3 ALA A   2      -0.049  15.265  10.083  1.00  9.65           H  
ATOM     13  N   LYS A   3      -0.300  15.005   5.889  1.00  7.71           N  
ATOM     14  CA  LYS A   3      -0.014  14.138   4.760  1.00  6.86           C  
ATOM     15  C   LYS A   3       1.010  13.099   5.214  1.00  5.45           C  
ATOM     16  O   LYS A   3       1.768  13.353   6.154  1.00  5.35           O  
ATOM     17  CB  LYS A   3       0.508  14.950   3.569  1.00  7.20           C  
ATOM     18  CG  LYS A   3       1.605  15.961   3.945  1.00  7.53           C  
ATOM     19  CD  LYS A   3       2.501  16.363   2.765  1.00  8.09           C  
ATOM     20  CE  LYS A   3       1.946  17.476   1.868  1.00  9.31           C  
ATOM     21  NZ  LYS A   3       0.574  17.213   1.405  1.00 10.13           N  
ATOM     22  H   LYS A   3       0.400  15.704   6.121  1.00  7.83           H  
ATOM     23  HA  LYS A   3      -0.923  13.621   4.443  1.00  7.61           H  
ATOM     24  HB2 LYS A   3       0.908  14.235   2.849  1.00  6.99           H  
ATOM     25  HB3 LYS A   3      -0.342  15.462   3.125  1.00  8.09           H  
ATOM     26  HG2 LYS A   3       1.183  16.844   4.429  1.00  8.30           H  
ATOM     27  HG3 LYS A   3       2.273  15.473   4.652  1.00  7.13           H  
ATOM     28  HD2 LYS A   3       3.441  16.735   3.174  1.00  8.41           H  
ATOM     29  HD3 LYS A   3       2.751  15.479   2.176  1.00  7.83           H  
ATOM     30  HE2 LYS A   3       1.958  18.430   2.395  1.00  9.96           H  
ATOM     31  HE3 LYS A   3       2.601  17.559   0.998  1.00  9.41           H  
ATOM     32  HZ1 LYS A   3       0.413  16.221   1.294  1.00  9.93           H  
ATOM     33  HZ2 LYS A   3      -0.122  17.555   2.064  1.00 10.57           H  
ATOM     34  HZ3 LYS A   3       0.425  17.649   0.502  1.00 10.88           H  
ATOM     35  N   GLN A   4       1.050  11.949   4.549  1.00  5.08           N  
ATOM     36  CA  GLN A   4       1.940  10.850   4.873  1.00  4.41           C  
ATOM     37  C   GLN A   4       2.260  10.114   3.574  1.00  3.11           C  
ATOM     38  O   GLN A   4       1.356   9.905   2.773  1.00  3.80           O  
ATOM     39  CB  GLN A   4       1.219   9.964   5.903  1.00  6.11           C  
ATOM     40  CG  GLN A   4       2.014   8.750   6.396  1.00  6.94           C  
ATOM     41  CD  GLN A   4       3.452   9.100   6.764  1.00  7.74           C  
ATOM     42  OE1 GLN A   4       3.703   9.758   7.770  1.00  8.75           O  
ATOM     43  NE2 GLN A   4       4.406   8.696   5.931  1.00  7.96           N  
ATOM     44  H   GLN A   4       0.408  11.791   3.786  1.00  5.80           H  
ATOM     45  HA  GLN A   4       2.864  11.249   5.293  1.00  4.44           H  
ATOM     46  HB2 GLN A   4       0.980  10.589   6.761  1.00  7.04           H  
ATOM     47  HB3 GLN A   4       0.279   9.607   5.479  1.00  6.53           H  
ATOM     48  HG2 GLN A   4       1.520   8.341   7.277  1.00  7.95           H  
ATOM     49  HG3 GLN A   4       1.989   7.986   5.622  1.00  6.78           H  
ATOM     50 HE21 GLN A   4       4.143   8.239   5.060  1.00  7.53           H  
ATOM     51 HE22 GLN A   4       5.366   9.023   6.054  1.00  8.88           H  
ATOM     52  N   ASP A   5       3.527   9.763   3.353  1.00  2.21           N  
ATOM     53  CA  ASP A   5       3.946   8.912   2.244  1.00  1.66           C  
ATOM     54  C   ASP A   5       3.584   7.456   2.560  1.00  1.72           C  
ATOM     55  O   ASP A   5       3.303   7.141   3.723  1.00  3.10           O  
ATOM     56  CB  ASP A   5       5.455   9.076   2.019  1.00  2.91           C  
ATOM     57  CG  ASP A   5       5.815   8.897   0.558  1.00  4.03           C  
ATOM     58  OD1 ASP A   5       5.328   7.923  -0.044  1.00  4.27           O  
ATOM     59  OD2 ASP A   5       6.587   9.757   0.067  1.00  5.29           O  
ATOM     60  H   ASP A   5       4.230  10.026   4.024  1.00  3.00           H  
ATOM     61  HA  ASP A   5       3.409   9.226   1.346  1.00  1.95           H  
ATOM     62  HB2 ASP A   5       5.765  10.078   2.312  1.00  3.04           H  
ATOM     63  HB3 ASP A   5       6.006   8.351   2.619  1.00  3.69           H  
ATOM     64  N   TYR A   6       3.595   6.569   1.569  1.00  1.13           N  
ATOM     65  CA  TYR A   6       2.955   5.256   1.628  1.00  1.07           C  
ATOM     66  C   TYR A   6       3.841   4.168   1.038  1.00  0.86           C  
ATOM     67  O   TYR A   6       3.460   3.559   0.050  1.00  1.59           O  
ATOM     68  CB  TYR A   6       1.619   5.308   0.876  1.00  1.34           C  
ATOM     69  CG  TYR A   6       0.605   6.274   1.436  1.00  2.14           C  
ATOM     70  CD1 TYR A   6       0.157   6.141   2.761  1.00  3.89           C  
ATOM     71  CD2 TYR A   6       0.066   7.277   0.616  1.00  1.99           C  
ATOM     72  CE1 TYR A   6      -0.625   7.152   3.341  1.00  4.74           C  
ATOM     73  CE2 TYR A   6      -0.834   8.201   1.161  1.00  2.80           C  
ATOM     74  CZ  TYR A   6      -1.070   8.214   2.541  1.00  3.96           C  
ATOM     75  OH  TYR A   6      -1.584   9.330   3.121  1.00  4.92           O  
ATOM     76  H   TYR A   6       4.018   6.883   0.694  1.00  1.86           H  
ATOM     77  HA  TYR A   6       2.725   4.924   2.640  1.00  1.58           H  
ATOM     78  HB2 TYR A   6       1.807   5.539  -0.174  1.00  1.32           H  
ATOM     79  HB3 TYR A   6       1.165   4.327   0.934  1.00  1.75           H  
ATOM     80  HD1 TYR A   6       0.438   5.278   3.337  1.00  4.79           H  
ATOM     81  HD2 TYR A   6       0.334   7.337  -0.429  1.00  2.35           H  
ATOM     82  HE1 TYR A   6      -0.868   7.117   4.393  1.00  6.18           H  
ATOM     83  HE2 TYR A   6      -1.324   8.906   0.513  1.00  3.15           H  
ATOM     84  HH  TYR A   6      -1.708  10.015   2.454  1.00  4.71           H  
ATOM     85  N   TYR A   7       4.973   3.839   1.659  1.00  1.28           N  
ATOM     86  CA  TYR A   7       5.769   2.685   1.244  1.00  1.28           C  
ATOM     87  C   TYR A   7       6.086   1.801   2.443  1.00  1.51           C  
ATOM     88  O   TYR A   7       5.820   0.604   2.407  1.00  1.61           O  
ATOM     89  CB  TYR A   7       7.019   3.115   0.474  1.00  1.50           C  
ATOM     90  CG  TYR A   7       7.778   4.235   1.125  1.00  2.33           C  
ATOM     91  CD1 TYR A   7       8.694   3.963   2.154  1.00  4.11           C  
ATOM     92  CD2 TYR A   7       7.508   5.559   0.744  1.00  2.79           C  
ATOM     93  CE1 TYR A   7       9.247   5.024   2.883  1.00  5.63           C  
ATOM     94  CE2 TYR A   7       8.118   6.612   1.432  1.00  4.49           C  
ATOM     95  CZ  TYR A   7       8.930   6.343   2.533  1.00  5.72           C  
ATOM     96  OH  TYR A   7       9.389   7.364   3.307  1.00  7.51           O  
ATOM     97  H   TYR A   7       5.281   4.387   2.458  1.00  2.07           H  
ATOM     98  HA  TYR A   7       5.210   2.052   0.555  1.00  1.19           H  
ATOM     99  HB2 TYR A   7       7.688   2.270   0.345  1.00  2.91           H  
ATOM    100  HB3 TYR A   7       6.723   3.436  -0.523  1.00  1.58           H  
ATOM    101  HD1 TYR A   7       8.965   2.945   2.395  1.00  4.70           H  
ATOM    102  HD2 TYR A   7       6.822   5.770  -0.064  1.00  2.77           H  
ATOM    103  HE1 TYR A   7       9.923   4.817   3.697  1.00  7.05           H  
ATOM    104  HE2 TYR A   7       7.922   7.624   1.138  1.00  5.27           H  
ATOM    105  HH  TYR A   7       9.132   8.217   2.925  1.00  7.30           H  
ATOM    106  N   GLU A   8       6.608   2.338   3.538  1.00  1.87           N  
ATOM    107  CA  GLU A   8       7.026   1.557   4.676  1.00  2.22           C  
ATOM    108  C   GLU A   8       5.799   1.017   5.415  1.00  2.00           C  
ATOM    109  O   GLU A   8       5.860  -0.024   6.065  1.00  2.06           O  
ATOM    110  CB  GLU A   8       7.926   2.425   5.557  1.00  2.80           C  
ATOM    111  CG  GLU A   8       9.262   1.712   5.739  1.00  3.39           C  
ATOM    112  CD  GLU A   8      10.102   2.392   6.784  1.00  3.24           C  
ATOM    113  OE1 GLU A   8       9.697   2.363   7.964  1.00  3.11           O  
ATOM    114  OE2 GLU A   8      11.126   2.999   6.420  1.00  4.03           O  
ATOM    115  H   GLU A   8       6.691   3.340   3.640  1.00  2.00           H  
ATOM    116  HA  GLU A   8       7.598   0.714   4.291  1.00  2.35           H  
ATOM    117  HB2 GLU A   8       8.118   3.409   5.130  1.00  2.71           H  
ATOM    118  HB3 GLU A   8       7.440   2.565   6.518  1.00  3.06           H  
ATOM    119  HG2 GLU A   8       9.049   0.695   6.049  1.00  3.89           H  
ATOM    120  HG3 GLU A   8       9.804   1.691   4.792  1.00  4.17           H  
ATOM    121  N   ILE A   9       4.666   1.702   5.254  1.00  1.84           N  
ATOM    122  CA  ILE A   9       3.355   1.179   5.579  1.00  1.69           C  
ATOM    123  C   ILE A   9       3.210  -0.257   5.065  1.00  1.53           C  
ATOM    124  O   ILE A   9       2.762  -1.117   5.827  1.00  1.55           O  
ATOM    125  CB  ILE A   9       2.277   2.169   5.087  1.00  1.62           C  
ATOM    126  CG1 ILE A   9       2.042   3.180   6.223  1.00  2.11           C  
ATOM    127  CG2 ILE A   9       0.954   1.507   4.678  1.00  1.40           C  
ATOM    128  CD1 ILE A   9       1.314   4.442   5.771  1.00  2.12           C  
ATOM    129  H   ILE A   9       4.710   2.585   4.776  1.00  1.86           H  
ATOM    130  HA  ILE A   9       3.297   1.122   6.663  1.00  1.84           H  
ATOM    131  HB  ILE A   9       2.654   2.693   4.207  1.00  1.62           H  
ATOM    132 HG12 ILE A   9       1.476   2.709   7.026  1.00  2.19           H  
ATOM    133 HG13 ILE A   9       3.002   3.492   6.625  1.00  2.68           H  
ATOM    134 HG21 ILE A   9       0.524   0.969   5.522  1.00  2.06           H  
ATOM    135 HG22 ILE A   9       0.248   2.266   4.340  1.00  1.38           H  
ATOM    136 HG23 ILE A   9       1.116   0.822   3.846  1.00  1.93           H  
ATOM    137 HD11 ILE A   9       1.870   4.898   4.954  1.00  2.51           H  
ATOM    138 HD12 ILE A   9       0.299   4.210   5.454  1.00  2.27           H  
ATOM    139 HD13 ILE A   9       1.269   5.146   6.601  1.00  3.11           H  
ATOM    140  N   LEU A  10       3.637  -0.548   3.829  1.00  1.49           N  
ATOM    141  CA  LEU A  10       3.658  -1.896   3.309  1.00  1.46           C  
ATOM    142  C   LEU A  10       4.986  -2.584   3.650  1.00  1.69           C  
ATOM    143  O   LEU A  10       4.994  -3.778   3.937  1.00  1.92           O  
ATOM    144  CB  LEU A  10       3.212  -1.983   1.840  1.00  1.48           C  
ATOM    145  CG  LEU A  10       3.555  -0.882   0.825  1.00  1.16           C  
ATOM    146  CD1 LEU A  10       3.035  -1.352  -0.540  1.00  2.01           C  
ATOM    147  CD2 LEU A  10       2.878   0.460   1.110  1.00  2.10           C  
ATOM    148  H   LEU A  10       4.131   0.130   3.260  1.00  1.64           H  
ATOM    149  HA  LEU A  10       2.890  -2.467   3.818  1.00  1.52           H  
ATOM    150  HB2 LEU A  10       3.603  -2.920   1.466  1.00  2.82           H  
ATOM    151  HB3 LEU A  10       2.128  -2.063   1.834  1.00  2.08           H  
ATOM    152  HG  LEU A  10       4.624  -0.728   0.735  1.00  2.56           H  
ATOM    153 HD11 LEU A  10       3.491  -2.304  -0.800  1.00  2.98           H  
ATOM    154 HD12 LEU A  10       1.951  -1.472  -0.512  1.00  2.22           H  
ATOM    155 HD13 LEU A  10       3.287  -0.621  -1.308  1.00  2.59           H  
ATOM    156 HD21 LEU A  10       1.831   0.303   1.362  1.00  2.59           H  
ATOM    157 HD22 LEU A  10       3.341   1.040   1.899  1.00  3.35           H  
ATOM    158 HD23 LEU A  10       2.977   1.050   0.207  1.00  2.76           H  
ATOM    159  N   GLY A  11       6.107  -1.862   3.671  1.00  1.77           N  
ATOM    160  CA  GLY A  11       7.368  -2.341   4.218  1.00  2.02           C  
ATOM    161  C   GLY A  11       8.314  -2.670   3.080  1.00  1.84           C  
ATOM    162  O   GLY A  11       8.385  -3.822   2.646  1.00  2.08           O  
ATOM    163  H   GLY A  11       6.098  -0.930   3.284  1.00  1.68           H  
ATOM    164  HA2 GLY A  11       7.809  -1.579   4.861  1.00  2.12           H  
ATOM    165  HA3 GLY A  11       7.227  -3.237   4.815  1.00  2.31           H  
ATOM    166  N   VAL A  12       9.004  -1.650   2.580  1.00  1.60           N  
ATOM    167  CA  VAL A  12       9.830  -1.681   1.386  1.00  1.40           C  
ATOM    168  C   VAL A  12      10.709  -0.422   1.420  1.00  1.32           C  
ATOM    169  O   VAL A  12      10.472   0.459   2.249  1.00  1.44           O  
ATOM    170  CB  VAL A  12       8.917  -1.793   0.152  1.00  1.28           C  
ATOM    171  CG1 VAL A  12       7.763  -0.794   0.197  1.00  1.15           C  
ATOM    172  CG2 VAL A  12       9.650  -1.576  -1.163  1.00  1.37           C  
ATOM    173  H   VAL A  12       8.915  -0.734   3.003  1.00  1.69           H  
ATOM    174  HA  VAL A  12      10.473  -2.559   1.398  1.00  1.57           H  
ATOM    175  HB  VAL A  12       8.506  -2.800   0.119  1.00  1.72           H  
ATOM    176 HG11 VAL A  12       8.159   0.196   0.406  1.00  1.84           H  
ATOM    177 HG12 VAL A  12       7.267  -0.776  -0.768  1.00  1.91           H  
ATOM    178 HG13 VAL A  12       7.042  -1.077   0.958  1.00  1.95           H  
ATOM    179 HG21 VAL A  12      10.585  -2.124  -1.161  1.00  1.88           H  
ATOM    180 HG22 VAL A  12       9.027  -1.920  -1.987  1.00  1.68           H  
ATOM    181 HG23 VAL A  12       9.839  -0.514  -1.282  1.00  2.27           H  
ATOM    182  N   SER A  13      11.757  -0.369   0.597  1.00  1.30           N  
ATOM    183  CA  SER A  13      12.598   0.809   0.422  1.00  1.36           C  
ATOM    184  C   SER A  13      11.744   1.987  -0.076  1.00  1.37           C  
ATOM    185  O   SER A  13      10.626   1.788  -0.544  1.00  1.65           O  
ATOM    186  CB  SER A  13      13.726   0.446  -0.552  1.00  1.56           C  
ATOM    187  OG  SER A  13      14.733   1.434  -0.651  1.00  2.12           O  
ATOM    188  H   SER A  13      11.944  -1.164   0.005  1.00  1.35           H  
ATOM    189  HA  SER A  13      13.032   1.065   1.389  1.00  1.45           H  
ATOM    190  HB2 SER A  13      14.201  -0.482  -0.225  1.00  1.87           H  
ATOM    191  HB3 SER A  13      13.302   0.278  -1.541  1.00  1.54           H  
ATOM    192  HG  SER A  13      15.323   1.122  -1.357  1.00  2.72           H  
ATOM    193  N   LYS A  14      12.265   3.212   0.037  1.00  1.46           N  
ATOM    194  CA  LYS A  14      11.475   4.431  -0.050  1.00  1.50           C  
ATOM    195  C   LYS A  14      10.687   4.508  -1.352  1.00  1.54           C  
ATOM    196  O   LYS A  14       9.463   4.493  -1.359  1.00  2.19           O  
ATOM    197  CB  LYS A  14      12.362   5.672   0.113  1.00  1.82           C  
ATOM    198  CG  LYS A  14      12.716   6.017   1.563  1.00  2.26           C  
ATOM    199  CD  LYS A  14      13.673   5.019   2.215  1.00  3.18           C  
ATOM    200  CE  LYS A  14      14.232   5.626   3.509  1.00  4.05           C  
ATOM    201  NZ  LYS A  14      15.211   4.735   4.157  1.00  5.15           N  
ATOM    202  H   LYS A  14      13.240   3.301   0.261  1.00  1.77           H  
ATOM    203  HA  LYS A  14      10.757   4.423   0.759  1.00  1.68           H  
ATOM    204  HB2 LYS A  14      13.265   5.579  -0.490  1.00  1.96           H  
ATOM    205  HB3 LYS A  14      11.793   6.523  -0.257  1.00  2.12           H  
ATOM    206  HG2 LYS A  14      13.185   7.002   1.547  1.00  2.97           H  
ATOM    207  HG3 LYS A  14      11.804   6.093   2.154  1.00  2.88           H  
ATOM    208  HD2 LYS A  14      13.141   4.093   2.446  1.00  4.12           H  
ATOM    209  HD3 LYS A  14      14.487   4.813   1.520  1.00  3.66           H  
ATOM    210  HE2 LYS A  14      14.722   6.579   3.300  1.00  4.14           H  
ATOM    211  HE3 LYS A  14      13.411   5.804   4.206  1.00  4.83           H  
ATOM    212  HZ1 LYS A  14      15.962   4.476   3.520  1.00  5.32           H  
ATOM    213  HZ2 LYS A  14      15.647   5.181   4.963  1.00  5.76           H  
ATOM    214  HZ3 LYS A  14      14.751   3.894   4.500  1.00  5.87           H  
ATOM    215  N   THR A  15      11.397   4.635  -2.464  1.00  1.45           N  
ATOM    216  CA  THR A  15      10.789   4.878  -3.755  1.00  1.66           C  
ATOM    217  C   THR A  15      11.099   3.669  -4.631  1.00  1.51           C  
ATOM    218  O   THR A  15      11.440   3.797  -5.808  1.00  1.82           O  
ATOM    219  CB  THR A  15      11.283   6.243  -4.257  1.00  2.27           C  
ATOM    220  OG1 THR A  15      12.693   6.330  -4.200  1.00  2.46           O  
ATOM    221  CG2 THR A  15      10.737   7.341  -3.338  1.00  2.84           C  
ATOM    222  H   THR A  15      12.403   4.561  -2.443  1.00  1.69           H  
ATOM    223  HA  THR A  15       9.700   4.928  -3.692  1.00  1.81           H  
ATOM    224  HB  THR A  15      10.929   6.415  -5.274  1.00  2.59           H  
ATOM    225  HG1 THR A  15      13.019   6.103  -5.081  1.00  2.72           H  
ATOM    226 HG21 THR A  15       9.649   7.302  -3.307  1.00  3.23           H  
ATOM    227 HG22 THR A  15      11.112   7.214  -2.325  1.00  3.36           H  
ATOM    228 HG23 THR A  15      11.054   8.317  -3.700  1.00  3.25           H  
ATOM    229  N   ALA A  16      10.985   2.489  -4.016  1.00  1.30           N  
ATOM    230  CA  ALA A  16      11.287   1.216  -4.637  1.00  1.41           C  
ATOM    231  C   ALA A  16      10.527   1.037  -5.944  1.00  1.39           C  
ATOM    232  O   ALA A  16       9.458   1.612  -6.145  1.00  1.40           O  
ATOM    233  CB  ALA A  16      10.904   0.088  -3.684  1.00  1.51           C  
ATOM    234  H   ALA A  16      10.670   2.487  -3.053  1.00  1.24           H  
ATOM    235  HA  ALA A  16      12.360   1.177  -4.833  1.00  1.63           H  
ATOM    236  HB1 ALA A  16      11.450   0.190  -2.751  1.00  2.01           H  
ATOM    237  HB2 ALA A  16       9.835   0.144  -3.486  1.00  1.61           H  
ATOM    238  HB3 ALA A  16      11.133  -0.878  -4.134  1.00  2.17           H  
ATOM    239  N   GLU A  17      11.084   0.210  -6.823  1.00  1.47           N  
ATOM    240  CA  GLU A  17      10.386  -0.289  -7.979  1.00  1.49           C  
ATOM    241  C   GLU A  17       9.139  -1.045  -7.507  1.00  1.38           C  
ATOM    242  O   GLU A  17       9.160  -1.699  -6.457  1.00  1.34           O  
ATOM    243  CB  GLU A  17      11.375  -1.182  -8.736  1.00  1.66           C  
ATOM    244  CG  GLU A  17      11.013  -1.353 -10.210  1.00  1.82           C  
ATOM    245  CD  GLU A  17      10.606  -2.775 -10.507  1.00  1.97           C  
ATOM    246  OE1 GLU A  17      11.525  -3.580 -10.779  1.00  2.82           O  
ATOM    247  OE2 GLU A  17       9.412  -3.087 -10.358  1.00  2.56           O  
ATOM    248  H   GLU A  17      11.968  -0.223  -6.622  1.00  1.57           H  
ATOM    249  HA  GLU A  17      10.102   0.569  -8.591  1.00  1.58           H  
ATOM    250  HB2 GLU A  17      12.350  -0.700  -8.717  1.00  1.80           H  
ATOM    251  HB3 GLU A  17      11.454  -2.150  -8.235  1.00  1.76           H  
ATOM    252  HG2 GLU A  17      10.195  -0.682 -10.471  1.00  1.97           H  
ATOM    253  HG3 GLU A  17      11.879  -1.087 -10.816  1.00  2.46           H  
ATOM    254  N   GLU A  18       8.068  -0.965  -8.294  1.00  1.37           N  
ATOM    255  CA  GLU A  18       6.770  -1.516  -7.958  1.00  1.30           C  
ATOM    256  C   GLU A  18       6.872  -3.003  -7.600  1.00  1.23           C  
ATOM    257  O   GLU A  18       6.015  -3.517  -6.888  1.00  1.11           O  
ATOM    258  CB  GLU A  18       5.862  -1.436  -9.189  1.00  1.46           C  
ATOM    259  CG  GLU A  18       5.677  -0.042  -9.803  1.00  2.35           C  
ATOM    260  CD  GLU A  18       4.629  -0.091 -10.897  1.00  2.95           C  
ATOM    261  OE1 GLU A  18       4.317  -1.207 -11.365  1.00  3.36           O  
ATOM    262  OE2 GLU A  18       4.087   0.968 -11.254  1.00  4.08           O  
ATOM    263  H   GLU A  18       8.146  -0.456  -9.160  1.00  1.47           H  
ATOM    264  HA  GLU A  18       6.358  -0.925  -7.114  1.00  1.30           H  
ATOM    265  HB2 GLU A  18       6.265  -2.092  -9.963  1.00  2.17           H  
ATOM    266  HB3 GLU A  18       4.885  -1.826  -8.906  1.00  1.71           H  
ATOM    267  HG2 GLU A  18       5.356   0.655  -9.030  1.00  2.80           H  
ATOM    268  HG3 GLU A  18       6.607   0.319 -10.240  1.00  3.49           H  
ATOM    269  N   ARG A  19       7.868  -3.733  -8.108  1.00  1.35           N  
ATOM    270  CA  ARG A  19       8.002  -5.148  -7.855  1.00  1.31           C  
ATOM    271  C   ARG A  19       8.034  -5.379  -6.344  1.00  1.13           C  
ATOM    272  O   ARG A  19       7.261  -6.167  -5.797  1.00  1.14           O  
ATOM    273  CB  ARG A  19       9.333  -5.622  -8.460  1.00  1.65           C  
ATOM    274  CG  ARG A  19       9.178  -6.580  -9.639  1.00  1.46           C  
ATOM    275  CD  ARG A  19       8.299  -7.811  -9.380  1.00  2.05           C  
ATOM    276  NE  ARG A  19       7.225  -7.912 -10.386  1.00  2.99           N  
ATOM    277  CZ  ARG A  19       7.280  -8.674 -11.491  1.00  3.79           C  
ATOM    278  NH1 ARG A  19       8.425  -9.228 -11.892  1.00  3.85           N  
ATOM    279  NH2 ARG A  19       6.181  -8.936 -12.190  1.00  5.10           N  
ATOM    280  H   ARG A  19       8.540  -3.332  -8.758  1.00  1.49           H  
ATOM    281  HA  ARG A  19       7.144  -5.660  -8.294  1.00  1.31           H  
ATOM    282  HB2 ARG A  19       9.959  -4.784  -8.751  1.00  2.44           H  
ATOM    283  HB3 ARG A  19       9.899  -6.130  -7.694  1.00  2.06           H  
ATOM    284  HG2 ARG A  19       8.776  -5.998 -10.464  1.00  2.24           H  
ATOM    285  HG3 ARG A  19      10.178  -6.909  -9.915  1.00  2.40           H  
ATOM    286  HD2 ARG A  19       8.930  -8.700  -9.394  1.00  2.51           H  
ATOM    287  HD3 ARG A  19       7.846  -7.766  -8.391  1.00  2.89           H  
ATOM    288  HE  ARG A  19       6.409  -7.319 -10.250  1.00  3.57           H  
ATOM    289 HH11 ARG A  19       9.316  -8.807 -11.616  1.00  3.49           H  
ATOM    290 HH12 ARG A  19       8.399  -9.740 -12.775  1.00  4.75           H  
ATOM    291 HH21 ARG A  19       5.287  -8.521 -11.938  1.00  5.60           H  
ATOM    292 HH22 ARG A  19       6.272  -9.469 -13.055  1.00  5.80           H  
ATOM    293  N   GLU A  20       8.979  -4.714  -5.677  1.00  1.19           N  
ATOM    294  CA  GLU A  20       9.253  -4.940  -4.270  1.00  1.13           C  
ATOM    295  C   GLU A  20       8.064  -4.418  -3.457  1.00  1.02           C  
ATOM    296  O   GLU A  20       7.632  -5.021  -2.476  1.00  0.92           O  
ATOM    297  CB  GLU A  20      10.574  -4.262  -3.895  1.00  1.24           C  
ATOM    298  CG  GLU A  20      10.955  -4.624  -2.460  1.00  1.24           C  
ATOM    299  CD  GLU A  20      12.259  -4.007  -2.017  1.00  1.65           C  
ATOM    300  OE1 GLU A  20      12.700  -2.990  -2.583  1.00  2.35           O  
ATOM    301  OE2 GLU A  20      12.818  -4.564  -1.054  1.00  2.60           O  
ATOM    302  H   GLU A  20       9.492  -3.990  -6.164  1.00  1.38           H  
ATOM    303  HA  GLU A  20       9.368  -6.010  -4.107  1.00  1.11           H  
ATOM    304  HB2 GLU A  20      11.358  -4.618  -4.560  1.00  1.32           H  
ATOM    305  HB3 GLU A  20      10.481  -3.180  -3.993  1.00  1.29           H  
ATOM    306  HG2 GLU A  20      10.171  -4.318  -1.771  1.00  1.43           H  
ATOM    307  HG3 GLU A  20      11.051  -5.708  -2.418  1.00  1.56           H  
ATOM    308  N   ILE A  21       7.487  -3.321  -3.927  1.00  1.08           N  
ATOM    309  CA  ILE A  21       6.249  -2.767  -3.411  1.00  1.00           C  
ATOM    310  C   ILE A  21       5.170  -3.849  -3.419  1.00  0.89           C  
ATOM    311  O   ILE A  21       4.450  -4.022  -2.434  1.00  0.85           O  
ATOM    312  CB  ILE A  21       5.910  -1.570  -4.321  1.00  1.26           C  
ATOM    313  CG1 ILE A  21       6.727  -0.348  -3.915  1.00  1.35           C  
ATOM    314  CG2 ILE A  21       4.431  -1.214  -4.526  1.00  1.35           C  
ATOM    315  CD1 ILE A  21       5.960   0.368  -2.823  1.00  0.82           C  
ATOM    316  H   ILE A  21       7.911  -2.870  -4.728  1.00  1.21           H  
ATOM    317  HA  ILE A  21       6.395  -2.453  -2.380  1.00  0.96           H  
ATOM    318  HB  ILE A  21       6.277  -1.830  -5.295  1.00  1.68           H  
ATOM    319 HG12 ILE A  21       7.706  -0.653  -3.554  1.00  1.67           H  
ATOM    320 HG13 ILE A  21       6.854   0.325  -4.764  1.00  1.82           H  
ATOM    321 HG21 ILE A  21       3.931  -1.054  -3.573  1.00  1.55           H  
ATOM    322 HG22 ILE A  21       4.361  -0.296  -5.112  1.00  2.43           H  
ATOM    323 HG23 ILE A  21       3.930  -2.003  -5.081  1.00  2.05           H  
ATOM    324 HD11 ILE A  21       5.580  -0.355  -2.102  1.00  1.48           H  
ATOM    325 HD12 ILE A  21       6.619   1.084  -2.345  1.00  1.90           H  
ATOM    326 HD13 ILE A  21       5.121   0.872  -3.293  1.00  1.59           H  
ATOM    327  N   ARG A  22       5.063  -4.603  -4.507  1.00  0.90           N  
ATOM    328  CA  ARG A  22       4.019  -5.597  -4.656  1.00  0.89           C  
ATOM    329  C   ARG A  22       4.301  -6.747  -3.693  1.00  0.69           C  
ATOM    330  O   ARG A  22       3.378  -7.265  -3.069  1.00  0.77           O  
ATOM    331  CB  ARG A  22       3.923  -6.044  -6.125  1.00  1.05           C  
ATOM    332  CG  ARG A  22       2.494  -5.801  -6.620  1.00  1.56           C  
ATOM    333  CD  ARG A  22       2.431  -5.736  -8.149  1.00  1.24           C  
ATOM    334  NE  ARG A  22       2.629  -7.039  -8.786  1.00  2.33           N  
ATOM    335  CZ  ARG A  22       1.650  -7.929  -8.980  1.00  2.79           C  
ATOM    336  NH1 ARG A  22       0.493  -7.797  -8.330  1.00  3.18           N  
ATOM    337  NH2 ARG A  22       1.843  -8.923  -9.842  1.00  4.06           N  
ATOM    338  H   ARG A  22       5.663  -4.403  -5.299  1.00  0.98           H  
ATOM    339  HA  ARG A  22       3.077  -5.150  -4.340  1.00  1.09           H  
ATOM    340  HB2 ARG A  22       4.617  -5.484  -6.748  1.00  1.06           H  
ATOM    341  HB3 ARG A  22       4.165  -7.103  -6.219  1.00  1.09           H  
ATOM    342  HG2 ARG A  22       1.806  -6.537  -6.202  1.00  2.32           H  
ATOM    343  HG3 ARG A  22       2.200  -4.809  -6.275  1.00  2.64           H  
ATOM    344  HD2 ARG A  22       1.476  -5.326  -8.483  1.00  1.82           H  
ATOM    345  HD3 ARG A  22       3.195  -5.044  -8.511  1.00  1.57           H  
ATOM    346  HE  ARG A  22       3.456  -7.139  -9.366  1.00  3.54           H  
ATOM    347 HH11 ARG A  22       0.309  -6.965  -7.781  1.00  3.24           H  
ATOM    348 HH12 ARG A  22      -0.333  -8.258  -8.705  1.00  4.04           H  
ATOM    349 HH21 ARG A  22       2.625  -8.815 -10.488  1.00  4.78           H  
ATOM    350 HH22 ARG A  22       1.065  -9.515 -10.129  1.00  4.55           H  
ATOM    351  N   LYS A  23       5.573  -7.139  -3.536  1.00  0.60           N  
ATOM    352  CA  LYS A  23       5.964  -8.067  -2.491  1.00  0.60           C  
ATOM    353  C   LYS A  23       5.453  -7.594  -1.130  1.00  0.57           C  
ATOM    354  O   LYS A  23       4.818  -8.363  -0.409  1.00  0.61           O  
ATOM    355  CB  LYS A  23       7.485  -8.274  -2.429  1.00  0.65           C  
ATOM    356  CG  LYS A  23       7.953  -9.484  -3.230  1.00  1.19           C  
ATOM    357  CD  LYS A  23       7.700  -9.300  -4.725  1.00  1.01           C  
ATOM    358  CE  LYS A  23       8.510 -10.314  -5.538  1.00  1.27           C  
ATOM    359  NZ  LYS A  23       8.284 -11.699  -5.079  1.00  2.65           N  
ATOM    360  H   LYS A  23       6.297  -6.711  -4.093  1.00  0.64           H  
ATOM    361  HA  LYS A  23       5.494  -9.010  -2.748  1.00  0.67           H  
ATOM    362  HB2 LYS A  23       8.020  -7.389  -2.762  1.00  0.83           H  
ATOM    363  HB3 LYS A  23       7.766  -8.464  -1.393  1.00  0.81           H  
ATOM    364  HG2 LYS A  23       9.023  -9.595  -3.048  1.00  2.07           H  
ATOM    365  HG3 LYS A  23       7.428 -10.360  -2.854  1.00  2.24           H  
ATOM    366  HD2 LYS A  23       6.634  -9.387  -4.945  1.00  1.89           H  
ATOM    367  HD3 LYS A  23       8.025  -8.302  -5.006  1.00  1.66           H  
ATOM    368  HE2 LYS A  23       8.221 -10.234  -6.588  1.00  2.19           H  
ATOM    369  HE3 LYS A  23       9.569 -10.068  -5.452  1.00  2.09           H  
ATOM    370  HZ1 LYS A  23       7.292 -11.914  -5.140  1.00  3.51           H  
ATOM    371  HZ2 LYS A  23       8.780 -12.368  -5.661  1.00  3.32           H  
ATOM    372  HZ3 LYS A  23       8.576 -11.851  -4.116  1.00  3.42           H  
ATOM    373  N   ALA A  24       5.766  -6.349  -0.771  1.00  0.59           N  
ATOM    374  CA  ALA A  24       5.420  -5.800   0.527  1.00  0.63           C  
ATOM    375  C   ALA A  24       3.921  -5.888   0.756  1.00  0.52           C  
ATOM    376  O   ALA A  24       3.489  -6.409   1.788  1.00  0.54           O  
ATOM    377  CB  ALA A  24       5.872  -4.351   0.640  1.00  0.78           C  
ATOM    378  H   ALA A  24       6.294  -5.771  -1.416  1.00  0.65           H  
ATOM    379  HA  ALA A  24       5.936  -6.380   1.294  1.00  0.72           H  
ATOM    380  HB1 ALA A  24       6.931  -4.288   0.429  1.00  1.83           H  
ATOM    381  HB2 ALA A  24       5.307  -3.705  -0.029  1.00  1.17           H  
ATOM    382  HB3 ALA A  24       5.697  -4.027   1.658  1.00  1.66           H  
ATOM    383  N   TYR A  25       3.141  -5.411  -0.222  1.00  0.53           N  
ATOM    384  CA  TYR A  25       1.693  -5.533  -0.156  1.00  0.56           C  
ATOM    385  C   TYR A  25       1.312  -6.989   0.059  1.00  0.54           C  
ATOM    386  O   TYR A  25       0.557  -7.266   0.978  1.00  0.55           O  
ATOM    387  CB  TYR A  25       1.015  -4.983  -1.414  1.00  0.68           C  
ATOM    388  CG  TYR A  25      -0.474  -5.283  -1.512  1.00  0.67           C  
ATOM    389  CD1 TYR A  25      -0.925  -6.501  -2.062  1.00  1.89           C  
ATOM    390  CD2 TYR A  25      -1.409  -4.385  -0.964  1.00  2.19           C  
ATOM    391  CE1 TYR A  25      -2.289  -6.841  -2.003  1.00  2.12           C  
ATOM    392  CE2 TYR A  25      -2.778  -4.697  -0.974  1.00  2.21           C  
ATOM    393  CZ  TYR A  25      -3.217  -5.925  -1.486  1.00  1.22           C  
ATOM    394  OH  TYR A  25      -4.546  -6.215  -1.480  1.00  1.59           O  
ATOM    395  H   TYR A  25       3.576  -4.913  -0.998  1.00  0.61           H  
ATOM    396  HA  TYR A  25       1.335  -4.957   0.700  1.00  0.58           H  
ATOM    397  HB2 TYR A  25       1.135  -3.903  -1.383  1.00  0.84           H  
ATOM    398  HB3 TYR A  25       1.508  -5.374  -2.302  1.00  0.85           H  
ATOM    399  HD1 TYR A  25      -0.215  -7.204  -2.476  1.00  3.24           H  
ATOM    400  HD2 TYR A  25      -1.081  -3.445  -0.552  1.00  3.64           H  
ATOM    401  HE1 TYR A  25      -2.620  -7.821  -2.315  1.00  3.58           H  
ATOM    402  HE2 TYR A  25      -3.485  -4.008  -0.539  1.00  3.58           H  
ATOM    403  HH  TYR A  25      -4.713  -7.169  -1.480  1.00  2.24           H  
ATOM    404  N   LYS A  26       1.800  -7.924  -0.754  1.00  0.60           N  
ATOM    405  CA  LYS A  26       1.377  -9.313  -0.649  1.00  0.76           C  
ATOM    406  C   LYS A  26       1.673  -9.856   0.755  1.00  0.79           C  
ATOM    407  O   LYS A  26       0.847 -10.537   1.361  1.00  0.93           O  
ATOM    408  CB  LYS A  26       1.932 -10.156  -1.821  1.00  0.94           C  
ATOM    409  CG  LYS A  26       3.018 -11.196  -1.503  1.00  1.74           C  
ATOM    410  CD  LYS A  26       2.390 -12.535  -1.077  1.00  2.49           C  
ATOM    411  CE  LYS A  26       3.474 -13.558  -0.706  1.00  3.61           C  
ATOM    412  NZ  LYS A  26       2.929 -14.926  -0.575  1.00  4.63           N  
ATOM    413  H   LYS A  26       2.415  -7.654  -1.511  1.00  0.62           H  
ATOM    414  HA  LYS A  26       0.298  -9.286  -0.780  1.00  0.86           H  
ATOM    415  HB2 LYS A  26       1.093 -10.680  -2.283  1.00  1.63           H  
ATOM    416  HB3 LYS A  26       2.329  -9.485  -2.580  1.00  1.87           H  
ATOM    417  HG2 LYS A  26       3.583 -11.364  -2.420  1.00  2.64           H  
ATOM    418  HG3 LYS A  26       3.723 -10.818  -0.765  1.00  2.63           H  
ATOM    419  HD2 LYS A  26       1.716 -12.396  -0.229  1.00  3.41           H  
ATOM    420  HD3 LYS A  26       1.799 -12.913  -1.915  1.00  2.91           H  
ATOM    421  HE2 LYS A  26       4.237 -13.575  -1.487  1.00  3.95           H  
ATOM    422  HE3 LYS A  26       3.941 -13.261   0.235  1.00  4.36           H  
ATOM    423  HZ1 LYS A  26       2.118 -14.977   0.044  1.00  5.01           H  
ATOM    424  HZ2 LYS A  26       2.617 -15.271  -1.481  1.00  4.86           H  
ATOM    425  HZ3 LYS A  26       3.626 -15.568  -0.239  1.00  5.43           H  
ATOM    426  N   ARG A  27       2.864  -9.567   1.278  1.00  0.73           N  
ATOM    427  CA  ARG A  27       3.289 -10.046   2.581  1.00  0.87           C  
ATOM    428  C   ARG A  27       2.369  -9.488   3.671  1.00  0.81           C  
ATOM    429  O   ARG A  27       1.896 -10.235   4.528  1.00  0.95           O  
ATOM    430  CB  ARG A  27       4.766  -9.700   2.817  1.00  1.00           C  
ATOM    431  CG  ARG A  27       5.226 -10.226   4.184  1.00  2.08           C  
ATOM    432  CD  ARG A  27       6.685  -9.884   4.485  1.00  2.11           C  
ATOM    433  NE  ARG A  27       7.624 -10.555   3.574  1.00  2.98           N  
ATOM    434  CZ  ARG A  27       8.954 -10.555   3.739  1.00  3.95           C  
ATOM    435  NH1 ARG A  27       9.508  -9.891   4.753  1.00  4.33           N  
ATOM    436  NH2 ARG A  27       9.709 -11.249   2.893  1.00  5.47           N  
ATOM    437  H   ARG A  27       3.487  -8.966   0.751  1.00  0.65           H  
ATOM    438  HA  ARG A  27       3.207 -11.133   2.579  1.00  1.04           H  
ATOM    439  HB2 ARG A  27       5.364 -10.154   2.025  1.00  1.94           H  
ATOM    440  HB3 ARG A  27       4.898  -8.620   2.772  1.00  1.46           H  
ATOM    441  HG2 ARG A  27       4.631  -9.754   4.966  1.00  3.04           H  
ATOM    442  HG3 ARG A  27       5.082 -11.306   4.236  1.00  3.27           H  
ATOM    443  HD2 ARG A  27       6.824  -8.801   4.429  1.00  2.23           H  
ATOM    444  HD3 ARG A  27       6.891 -10.208   5.508  1.00  3.38           H  
ATOM    445  HE  ARG A  27       7.259 -11.067   2.771  1.00  3.85           H  
ATOM    446 HH11 ARG A  27       8.946  -9.392   5.446  1.00  4.34           H  
ATOM    447 HH12 ARG A  27      10.518  -9.804   4.835  1.00  5.31           H  
ATOM    448 HH21 ARG A  27       9.261 -11.760   2.140  1.00  6.20           H  
ATOM    449 HH22 ARG A  27      10.718 -11.331   3.050  1.00  6.30           H  
ATOM    450  N   LEU A  28       2.115  -8.181   3.655  1.00  0.64           N  
ATOM    451  CA  LEU A  28       1.194  -7.579   4.606  1.00  0.64           C  
ATOM    452  C   LEU A  28      -0.230  -8.104   4.418  1.00  0.67           C  
ATOM    453  O   LEU A  28      -0.942  -8.355   5.387  1.00  0.86           O  
ATOM    454  CB  LEU A  28       1.281  -6.044   4.565  1.00  0.69           C  
ATOM    455  CG  LEU A  28       1.779  -5.513   5.915  1.00  1.46           C  
ATOM    456  CD1 LEU A  28       2.182  -4.048   5.843  1.00  2.10           C  
ATOM    457  CD2 LEU A  28       0.660  -5.617   6.945  1.00  2.33           C  
ATOM    458  H   LEU A  28       2.511  -7.603   2.922  1.00  0.61           H  
ATOM    459  HA  LEU A  28       1.516  -7.917   5.590  1.00  0.89           H  
ATOM    460  HB2 LEU A  28       1.982  -5.728   3.794  1.00  1.19           H  
ATOM    461  HB3 LEU A  28       0.307  -5.618   4.326  1.00  0.70           H  
ATOM    462  HG  LEU A  28       2.651  -6.081   6.241  1.00  1.92           H  
ATOM    463 HD11 LEU A  28       1.421  -3.467   5.322  1.00  2.47           H  
ATOM    464 HD12 LEU A  28       2.316  -3.648   6.848  1.00  3.33           H  
ATOM    465 HD13 LEU A  28       3.129  -3.993   5.330  1.00  2.44           H  
ATOM    466 HD21 LEU A  28       0.286  -6.632   6.992  1.00  3.49           H  
ATOM    467 HD22 LEU A  28       1.028  -5.313   7.924  1.00  2.78           H  
ATOM    468 HD23 LEU A  28      -0.165  -4.967   6.670  1.00  2.69           H  
ATOM    469  N   ALA A  29      -0.637  -8.308   3.174  1.00  0.68           N  
ATOM    470  CA  ALA A  29      -1.972  -8.744   2.834  1.00  0.96           C  
ATOM    471  C   ALA A  29      -2.252 -10.091   3.486  1.00  1.20           C  
ATOM    472  O   ALA A  29      -3.329 -10.283   4.043  1.00  1.43           O  
ATOM    473  CB  ALA A  29      -2.148  -8.820   1.313  1.00  1.12           C  
ATOM    474  H   ALA A  29       0.004  -8.112   2.424  1.00  0.61           H  
ATOM    475  HA  ALA A  29      -2.651  -7.993   3.241  1.00  0.98           H  
ATOM    476  HB1 ALA A  29      -1.406  -9.484   0.876  1.00  1.66           H  
ATOM    477  HB2 ALA A  29      -3.134  -9.216   1.071  1.00  1.91           H  
ATOM    478  HB3 ALA A  29      -2.047  -7.826   0.877  1.00  2.27           H  
ATOM    479  N   MET A  30      -1.306 -11.034   3.425  1.00  1.27           N  
ATOM    480  CA  MET A  30      -1.456 -12.289   4.145  1.00  1.57           C  
ATOM    481  C   MET A  30      -1.383 -12.062   5.661  1.00  1.63           C  
ATOM    482  O   MET A  30      -2.093 -12.727   6.417  1.00  2.01           O  
ATOM    483  CB  MET A  30      -0.480 -13.367   3.648  1.00  1.79           C  
ATOM    484  CG  MET A  30       1.002 -13.018   3.824  1.00  1.83           C  
ATOM    485  SD  MET A  30       2.203 -14.319   3.446  1.00  2.41           S  
ATOM    486  CE  MET A  30       1.909 -15.450   4.823  1.00  3.61           C  
ATOM    487  H   MET A  30      -0.474 -10.864   2.874  1.00  1.20           H  
ATOM    488  HA  MET A  30      -2.451 -12.664   3.913  1.00  1.75           H  
ATOM    489  HB2 MET A  30      -0.692 -14.283   4.195  1.00  2.45           H  
ATOM    490  HB3 MET A  30      -0.665 -13.551   2.589  1.00  2.66           H  
ATOM    491  HG2 MET A  30       1.222 -12.200   3.149  1.00  2.55           H  
ATOM    492  HG3 MET A  30       1.201 -12.704   4.846  1.00  2.33           H  
ATOM    493  HE1 MET A  30       2.069 -14.923   5.764  1.00  4.59           H  
ATOM    494  HE2 MET A  30       0.890 -15.830   4.788  1.00  4.20           H  
ATOM    495  HE3 MET A  30       2.607 -16.282   4.751  1.00  4.20           H  
ATOM    496  N   LYS A  31      -0.508 -11.164   6.119  1.00  1.40           N  
ATOM    497  CA  LYS A  31      -0.324 -10.889   7.541  1.00  1.56           C  
ATOM    498  C   LYS A  31      -1.672 -10.513   8.171  1.00  1.68           C  
ATOM    499  O   LYS A  31      -2.067 -11.089   9.182  1.00  2.04           O  
ATOM    500  CB  LYS A  31       0.720  -9.774   7.727  1.00  1.47           C  
ATOM    501  CG  LYS A  31       1.322  -9.742   9.138  1.00  1.72           C  
ATOM    502  CD  LYS A  31       2.021  -8.410   9.453  1.00  1.80           C  
ATOM    503  CE  LYS A  31       3.201  -8.045   8.537  1.00  2.62           C  
ATOM    504  NZ  LYS A  31       4.378  -8.922   8.694  1.00  3.93           N  
ATOM    505  H   LYS A  31       0.040 -10.633   5.453  1.00  1.24           H  
ATOM    506  HA  LYS A  31       0.049 -11.800   8.011  1.00  1.82           H  
ATOM    507  HB2 LYS A  31       1.527  -9.914   7.015  1.00  1.54           H  
ATOM    508  HB3 LYS A  31       0.248  -8.816   7.528  1.00  1.52           H  
ATOM    509  HG2 LYS A  31       0.517  -9.865   9.868  1.00  2.49           H  
ATOM    510  HG3 LYS A  31       2.016 -10.571   9.267  1.00  2.23           H  
ATOM    511  HD2 LYS A  31       1.283  -7.609   9.385  1.00  2.68           H  
ATOM    512  HD3 LYS A  31       2.355  -8.436  10.492  1.00  2.41           H  
ATOM    513  HE2 LYS A  31       2.895  -8.057   7.493  1.00  3.23           H  
ATOM    514  HE3 LYS A  31       3.520  -7.031   8.781  1.00  3.04           H  
ATOM    515  HZ1 LYS A  31       4.658  -9.029   9.666  1.00  4.28           H  
ATOM    516  HZ2 LYS A  31       4.219  -9.835   8.272  1.00  4.70           H  
ATOM    517  HZ3 LYS A  31       5.169  -8.486   8.222  1.00  4.56           H  
ATOM    518  N   TYR A  32      -2.379  -9.578   7.538  1.00  1.58           N  
ATOM    519  CA  TYR A  32      -3.668  -9.048   7.957  1.00  1.94           C  
ATOM    520  C   TYR A  32      -4.738  -9.578   7.009  1.00  2.29           C  
ATOM    521  O   TYR A  32      -5.611  -8.837   6.567  1.00  3.06           O  
ATOM    522  CB  TYR A  32      -3.615  -7.511   7.944  1.00  1.94           C  
ATOM    523  CG  TYR A  32      -3.066  -6.889   9.207  1.00  1.71           C  
ATOM    524  CD1 TYR A  32      -1.681  -6.807   9.418  1.00  2.87           C  
ATOM    525  CD2 TYR A  32      -3.949  -6.309  10.135  1.00  3.00           C  
ATOM    526  CE1 TYR A  32      -1.177  -6.040  10.480  1.00  4.32           C  
ATOM    527  CE2 TYR A  32      -3.448  -5.550  11.203  1.00  4.49           C  
ATOM    528  CZ  TYR A  32      -2.064  -5.383  11.348  1.00  4.95           C  
ATOM    529  OH  TYR A  32      -1.595  -4.492  12.264  1.00  6.66           O  
ATOM    530  H   TYR A  32      -2.035  -9.272   6.639  1.00  1.42           H  
ATOM    531  HA  TYR A  32      -3.929  -9.381   8.963  1.00  2.25           H  
ATOM    532  HB2 TYR A  32      -3.037  -7.170   7.083  1.00  2.92           H  
ATOM    533  HB3 TYR A  32      -4.619  -7.103   7.828  1.00  2.96           H  
ATOM    534  HD1 TYR A  32      -1.012  -7.299   8.736  1.00  3.53           H  
ATOM    535  HD2 TYR A  32      -5.015  -6.406  10.004  1.00  3.65           H  
ATOM    536  HE1 TYR A  32      -0.109  -5.943  10.607  1.00  5.51           H  
ATOM    537  HE2 TYR A  32      -4.137  -5.064  11.878  1.00  5.79           H  
ATOM    538  HH  TYR A  32      -0.641  -4.364  12.177  1.00  7.14           H  
ATOM    539  N   HIS A  33      -4.659 -10.861   6.653  1.00  2.01           N  
ATOM    540  CA  HIS A  33      -5.681 -11.481   5.817  1.00  2.36           C  
ATOM    541  C   HIS A  33      -7.079 -11.199   6.393  1.00  2.75           C  
ATOM    542  O   HIS A  33      -7.377 -11.689   7.482  1.00  2.90           O  
ATOM    543  CB  HIS A  33      -5.441 -12.988   5.683  1.00  2.55           C  
ATOM    544  CG  HIS A  33      -6.432 -13.621   4.740  1.00  3.11           C  
ATOM    545  ND1 HIS A  33      -6.451 -13.454   3.375  1.00  4.15           N  
ATOM    546  CD2 HIS A  33      -7.575 -14.289   5.091  1.00  3.68           C  
ATOM    547  CE1 HIS A  33      -7.578 -14.013   2.911  1.00  4.51           C  
ATOM    548  NE2 HIS A  33      -8.297 -14.542   3.917  1.00  4.28           N  
ATOM    549  H   HIS A  33      -3.836 -11.372   6.935  1.00  1.80           H  
ATOM    550  HA  HIS A  33      -5.584 -11.053   4.825  1.00  2.44           H  
ATOM    551  HB2 HIS A  33      -4.441 -13.162   5.290  1.00  2.58           H  
ATOM    552  HB3 HIS A  33      -5.517 -13.463   6.662  1.00  2.58           H  
ATOM    553  HD1 HIS A  33      -5.768 -12.946   2.819  1.00  5.00           H  
ATOM    554  HD2 HIS A  33      -7.892 -14.521   6.096  1.00  4.33           H  
ATOM    555  HE1 HIS A  33      -7.874 -14.020   1.871  1.00  5.41           H  
ATOM    556  N   PRO A  34      -7.936 -10.427   5.706  1.00  3.14           N  
ATOM    557  CA  PRO A  34      -9.238 -10.064   6.225  1.00  3.61           C  
ATOM    558  C   PRO A  34     -10.162 -11.270   6.090  1.00  4.00           C  
ATOM    559  O   PRO A  34     -10.483 -11.695   4.973  1.00  4.69           O  
ATOM    560  CB  PRO A  34      -9.706  -8.869   5.394  1.00  4.14           C  
ATOM    561  CG  PRO A  34      -8.958  -9.006   4.073  1.00  4.20           C  
ATOM    562  CD  PRO A  34      -7.702  -9.805   4.415  1.00  3.38           C  
ATOM    563  HA  PRO A  34      -9.167  -9.749   7.267  1.00  3.51           H  
ATOM    564  HB2 PRO A  34     -10.784  -8.866   5.241  1.00  4.54           H  
ATOM    565  HB3 PRO A  34      -9.400  -7.944   5.885  1.00  4.20           H  
ATOM    566  HG2 PRO A  34      -9.582  -9.551   3.374  1.00  4.64           H  
ATOM    567  HG3 PRO A  34      -8.711  -8.029   3.665  1.00  4.56           H  
ATOM    568  HD2 PRO A  34      -7.509 -10.558   3.655  1.00  3.38           H  
ATOM    569  HD3 PRO A  34      -6.867  -9.116   4.479  1.00  3.20           H  
ATOM    570  N   ASP A  35     -10.569 -11.833   7.227  1.00  4.04           N  
ATOM    571  CA  ASP A  35     -11.541 -12.908   7.330  1.00  4.61           C  
ATOM    572  C   ASP A  35     -12.455 -12.634   8.528  1.00  4.47           C  
ATOM    573  O   ASP A  35     -13.472 -11.956   8.364  1.00  5.57           O  
ATOM    574  CB  ASP A  35     -10.891 -14.309   7.272  1.00  4.93           C  
ATOM    575  CG  ASP A  35      -9.874 -14.664   8.336  1.00  4.67           C  
ATOM    576  OD1 ASP A  35      -9.546 -13.802   9.174  1.00  5.43           O  
ATOM    577  OD2 ASP A  35      -9.468 -15.847   8.372  1.00  4.59           O  
ATOM    578  H   ASP A  35     -10.225 -11.434   8.096  1.00  4.04           H  
ATOM    579  HA  ASP A  35     -12.193 -12.855   6.457  1.00  5.26           H  
ATOM    580  HB2 ASP A  35     -11.688 -15.050   7.316  1.00  5.69           H  
ATOM    581  HB3 ASP A  35     -10.391 -14.401   6.311  1.00  5.44           H  
ATOM    582  N   ARG A  36     -12.105 -13.070   9.736  1.00  3.55           N  
ATOM    583  CA  ARG A  36     -12.909 -12.845  10.937  1.00  3.50           C  
ATOM    584  C   ARG A  36     -12.558 -11.471  11.521  1.00  3.46           C  
ATOM    585  O   ARG A  36     -12.376 -11.325  12.729  1.00  3.85           O  
ATOM    586  CB  ARG A  36     -12.716 -13.977  11.971  1.00  3.57           C  
ATOM    587  CG  ARG A  36     -11.251 -14.377  12.223  1.00  3.77           C  
ATOM    588  CD  ARG A  36     -10.805 -15.523  11.309  1.00  4.14           C  
ATOM    589  NE  ARG A  36     -11.270 -16.831  11.771  1.00  4.16           N  
ATOM    590  CZ  ARG A  36     -11.227 -17.941  11.020  1.00  4.90           C  
ATOM    591  NH1 ARG A  36     -10.749 -17.883   9.772  1.00  5.71           N  
ATOM    592  NH2 ARG A  36     -11.695 -19.078  11.531  1.00  5.86           N  
ATOM    593  H   ARG A  36     -11.168 -13.444   9.834  1.00  3.36           H  
ATOM    594  HA  ARG A  36     -13.969 -12.833  10.682  1.00  3.77           H  
ATOM    595  HB2 ARG A  36     -13.168 -13.674  12.916  1.00  3.71           H  
ATOM    596  HB3 ARG A  36     -13.267 -14.852  11.625  1.00  3.69           H  
ATOM    597  HG2 ARG A  36     -10.608 -13.508  12.066  1.00  4.60           H  
ATOM    598  HG3 ARG A  36     -11.132 -14.689  13.264  1.00  3.74           H  
ATOM    599  HD2 ARG A  36     -11.232 -15.369  10.325  1.00  4.97           H  
ATOM    600  HD3 ARG A  36      -9.714 -15.538  11.249  1.00  4.91           H  
ATOM    601  HE  ARG A  36     -11.806 -16.845  12.640  1.00  4.57           H  
ATOM    602 HH11 ARG A  36     -10.257 -17.048   9.441  1.00  5.72           H  
ATOM    603 HH12 ARG A  36     -10.798 -18.670   9.126  1.00  6.81           H  
ATOM    604 HH21 ARG A  36     -11.885 -19.118  12.534  1.00  6.01           H  
ATOM    605 HH22 ARG A  36     -11.902 -19.917  10.991  1.00  6.96           H  
ATOM    606  N   ASN A  37     -12.437 -10.453  10.672  1.00  3.53           N  
ATOM    607  CA  ASN A  37     -11.918  -9.145  11.052  1.00  3.58           C  
ATOM    608  C   ASN A  37     -13.103  -8.318  11.560  1.00  3.76           C  
ATOM    609  O   ASN A  37     -13.487  -7.289  10.999  1.00  4.24           O  
ATOM    610  CB  ASN A  37     -11.218  -8.519   9.841  1.00  3.86           C  
ATOM    611  CG  ASN A  37     -10.924  -7.038  10.026  1.00  4.88           C  
ATOM    612  OD1 ASN A  37     -10.625  -6.604  11.136  1.00  5.24           O  
ATOM    613  ND2 ASN A  37     -10.973  -6.266   8.951  1.00  6.01           N  
ATOM    614  H   ASN A  37     -12.701 -10.599   9.712  1.00  3.90           H  
ATOM    615  HA  ASN A  37     -11.186  -9.236  11.856  1.00  3.61           H  
ATOM    616  HB2 ASN A  37     -10.280  -9.032   9.641  1.00  3.61           H  
ATOM    617  HB3 ASN A  37     -11.871  -8.646   8.982  1.00  4.19           H  
ATOM    618 HD21 ASN A  37     -11.258  -6.675   8.063  1.00  6.31           H  
ATOM    619 HD22 ASN A  37     -10.646  -5.317   8.971  1.00  6.85           H  
ATOM    620  N   GLN A  38     -13.759  -8.840  12.591  1.00  3.71           N  
ATOM    621  CA  GLN A  38     -14.869  -8.214  13.278  1.00  4.10           C  
ATOM    622  C   GLN A  38     -14.388  -7.750  14.650  1.00  3.77           C  
ATOM    623  O   GLN A  38     -13.529  -8.389  15.261  1.00  3.71           O  
ATOM    624  CB  GLN A  38     -16.024  -9.211  13.405  1.00  4.60           C  
ATOM    625  CG  GLN A  38     -15.635 -10.544  14.066  1.00  4.32           C  
ATOM    626  CD  GLN A  38     -16.649 -10.938  15.132  1.00  5.29           C  
ATOM    627  OE1 GLN A  38     -16.685 -10.332  16.201  1.00  6.15           O  
ATOM    628  NE2 GLN A  38     -17.487 -11.929  14.853  1.00  5.83           N  
ATOM    629  H   GLN A  38     -13.400  -9.697  12.988  1.00  3.65           H  
ATOM    630  HA  GLN A  38     -15.230  -7.349  12.721  1.00  4.72           H  
ATOM    631  HB2 GLN A  38     -16.791  -8.721  13.999  1.00  5.50           H  
ATOM    632  HB3 GLN A  38     -16.442  -9.421  12.421  1.00  5.20           H  
ATOM    633  HG2 GLN A  38     -15.561 -11.318  13.301  1.00  4.34           H  
ATOM    634  HG3 GLN A  38     -14.670 -10.480  14.568  1.00  4.53           H  
ATOM    635 HE21 GLN A  38     -17.456 -12.388  13.957  1.00  5.62           H  
ATOM    636 HE22 GLN A  38     -18.093 -12.277  15.585  1.00  6.81           H  
ATOM    637  N   GLY A  39     -14.929  -6.646  15.149  1.00  4.25           N  
ATOM    638  CA  GLY A  39     -14.586  -6.133  16.462  1.00  4.44           C  
ATOM    639  C   GLY A  39     -13.315  -5.297  16.397  1.00  4.03           C  
ATOM    640  O   GLY A  39     -13.299  -4.181  16.916  1.00  4.32           O  
ATOM    641  H   GLY A  39     -15.538  -6.082  14.561  1.00  4.88           H  
ATOM    642  HA2 GLY A  39     -15.402  -5.488  16.770  1.00  5.11           H  
ATOM    643  HA3 GLY A  39     -14.473  -6.938  17.190  1.00  4.56           H  
ATOM    644  N   ASP A  40     -12.282  -5.812  15.728  1.00  3.50           N  
ATOM    645  CA  ASP A  40     -11.016  -5.134  15.497  1.00  3.24           C  
ATOM    646  C   ASP A  40     -11.292  -3.778  14.856  1.00  3.46           C  
ATOM    647  O   ASP A  40     -11.214  -2.742  15.513  1.00  5.15           O  
ATOM    648  CB  ASP A  40     -10.154  -6.021  14.590  1.00  2.77           C  
ATOM    649  CG  ASP A  40      -8.808  -5.398  14.287  1.00  2.82           C  
ATOM    650  OD1 ASP A  40      -8.752  -4.276  13.752  1.00  3.40           O  
ATOM    651  OD2 ASP A  40      -7.809  -6.098  14.567  1.00  3.19           O  
ATOM    652  H   ASP A  40     -12.368  -6.771  15.422  1.00  3.42           H  
ATOM    653  HA  ASP A  40     -10.516  -4.996  16.454  1.00  3.52           H  
ATOM    654  HB2 ASP A  40     -10.005  -6.983  15.080  1.00  2.92           H  
ATOM    655  HB3 ASP A  40     -10.664  -6.232  13.654  1.00  2.66           H  
ATOM    656  N   LYS A  41     -11.699  -3.813  13.588  1.00  2.13           N  
ATOM    657  CA  LYS A  41     -12.356  -2.749  12.856  1.00  2.01           C  
ATOM    658  C   LYS A  41     -11.318  -1.808  12.252  1.00  1.86           C  
ATOM    659  O   LYS A  41     -11.497  -1.335  11.126  1.00  1.91           O  
ATOM    660  CB  LYS A  41     -13.403  -2.051  13.742  1.00  2.22           C  
ATOM    661  CG  LYS A  41     -14.597  -1.501  12.954  1.00  2.74           C  
ATOM    662  CD  LYS A  41     -15.771  -1.203  13.898  1.00  3.15           C  
ATOM    663  CE  LYS A  41     -15.430  -0.088  14.900  1.00  4.00           C  
ATOM    664  NZ  LYS A  41     -16.576   0.254  15.766  1.00  5.19           N  
ATOM    665  H   LYS A  41     -11.451  -4.631  13.069  1.00  1.97           H  
ATOM    666  HA  LYS A  41     -12.874  -3.239  12.031  1.00  2.01           H  
ATOM    667  HB2 LYS A  41     -13.802  -2.785  14.443  1.00  2.26           H  
ATOM    668  HB3 LYS A  41     -12.924  -1.247  14.303  1.00  2.58           H  
ATOM    669  HG2 LYS A  41     -14.305  -0.603  12.405  1.00  3.47           H  
ATOM    670  HG3 LYS A  41     -14.931  -2.253  12.235  1.00  2.87           H  
ATOM    671  HD2 LYS A  41     -16.620  -0.900  13.283  1.00  3.72           H  
ATOM    672  HD3 LYS A  41     -16.044  -2.118  14.427  1.00  3.81           H  
ATOM    673  HE2 LYS A  41     -14.600  -0.383  15.544  1.00  4.78           H  
ATOM    674  HE3 LYS A  41     -15.138   0.799  14.341  1.00  4.16           H  
ATOM    675  HZ1 LYS A  41     -17.393   0.502  15.216  1.00  5.43           H  
ATOM    676  HZ2 LYS A  41     -16.831  -0.512  16.384  1.00  5.54           H  
ATOM    677  HZ3 LYS A  41     -16.365   1.050  16.361  1.00  6.23           H  
ATOM    678  N   GLU A  42     -10.219  -1.562  12.965  1.00  1.82           N  
ATOM    679  CA  GLU A  42      -9.147  -0.739  12.453  1.00  1.80           C  
ATOM    680  C   GLU A  42      -8.428  -1.470  11.324  1.00  1.67           C  
ATOM    681  O   GLU A  42      -8.011  -0.839  10.359  1.00  1.60           O  
ATOM    682  CB  GLU A  42      -8.190  -0.240  13.546  1.00  2.19           C  
ATOM    683  CG  GLU A  42      -7.292  -1.329  14.146  1.00  2.25           C  
ATOM    684  CD  GLU A  42      -6.152  -0.746  14.946  1.00  2.86           C  
ATOM    685  OE1 GLU A  42      -5.315  -0.026  14.357  1.00  3.75           O  
ATOM    686  OE2 GLU A  42      -6.057  -1.078  16.145  1.00  3.24           O  
ATOM    687  H   GLU A  42     -10.078  -2.088  13.812  1.00  1.88           H  
ATOM    688  HA  GLU A  42      -9.624   0.143  12.042  1.00  1.77           H  
ATOM    689  HB2 GLU A  42      -7.551   0.508  13.079  1.00  3.10           H  
ATOM    690  HB3 GLU A  42      -8.753   0.247  14.344  1.00  2.81           H  
ATOM    691  HG2 GLU A  42      -7.903  -1.987  14.765  1.00  2.66           H  
ATOM    692  HG3 GLU A  42      -6.829  -1.903  13.349  1.00  2.88           H  
ATOM    693  N   ALA A  43      -8.265  -2.790  11.442  1.00  1.69           N  
ATOM    694  CA  ALA A  43      -7.498  -3.592  10.513  1.00  1.64           C  
ATOM    695  C   ALA A  43      -7.957  -3.360   9.077  1.00  1.44           C  
ATOM    696  O   ALA A  43      -7.126  -3.223   8.186  1.00  1.39           O  
ATOM    697  CB  ALA A  43      -7.585  -5.066  10.895  1.00  1.77           C  
ATOM    698  H   ALA A  43      -8.557  -3.252  12.297  1.00  1.80           H  
ATOM    699  HA  ALA A  43      -6.465  -3.281  10.623  1.00  1.70           H  
ATOM    700  HB1 ALA A  43      -8.626  -5.336  11.022  1.00  2.34           H  
ATOM    701  HB2 ALA A  43      -7.155  -5.679  10.105  1.00  2.09           H  
ATOM    702  HB3 ALA A  43      -7.048  -5.247  11.826  1.00  2.53           H  
ATOM    703  N   GLU A  44      -9.271  -3.260   8.859  1.00  1.41           N  
ATOM    704  CA  GLU A  44      -9.810  -2.962   7.541  1.00  1.32           C  
ATOM    705  C   GLU A  44      -9.218  -1.634   7.048  1.00  1.22           C  
ATOM    706  O   GLU A  44      -8.693  -1.542   5.942  1.00  1.10           O  
ATOM    707  CB  GLU A  44     -11.350  -2.924   7.606  1.00  1.52           C  
ATOM    708  CG  GLU A  44     -12.012  -3.096   6.231  1.00  1.63           C  
ATOM    709  CD  GLU A  44     -12.222  -4.553   5.852  1.00  1.70           C  
ATOM    710  OE1 GLU A  44     -11.236  -5.314   5.865  1.00  3.05           O  
ATOM    711  OE2 GLU A  44     -13.374  -4.928   5.545  1.00  2.23           O  
ATOM    712  H   GLU A  44      -9.893  -3.313   9.650  1.00  1.49           H  
ATOM    713  HA  GLU A  44      -9.485  -3.756   6.866  1.00  1.27           H  
ATOM    714  HB2 GLU A  44     -11.729  -3.717   8.251  1.00  1.66           H  
ATOM    715  HB3 GLU A  44     -11.660  -1.969   8.028  1.00  1.68           H  
ATOM    716  HG2 GLU A  44     -12.990  -2.623   6.264  1.00  2.30           H  
ATOM    717  HG3 GLU A  44     -11.411  -2.607   5.465  1.00  2.78           H  
ATOM    718  N   ALA A  45      -9.293  -0.591   7.877  1.00  1.32           N  
ATOM    719  CA  ALA A  45      -8.780   0.723   7.553  1.00  1.32           C  
ATOM    720  C   ALA A  45      -7.283   0.684   7.259  1.00  1.19           C  
ATOM    721  O   ALA A  45      -6.814   1.254   6.278  1.00  1.09           O  
ATOM    722  CB  ALA A  45      -9.132   1.722   8.652  1.00  1.52           C  
ATOM    723  H   ALA A  45      -9.647  -0.723   8.806  1.00  1.42           H  
ATOM    724  HA  ALA A  45      -9.300   1.017   6.662  1.00  1.35           H  
ATOM    725  HB1 ALA A  45     -10.202   1.681   8.853  1.00  1.93           H  
ATOM    726  HB2 ALA A  45      -8.581   1.502   9.566  1.00  1.69           H  
ATOM    727  HB3 ALA A  45      -8.873   2.725   8.316  1.00  2.50           H  
ATOM    728  N   LYS A  46      -6.541  -0.028   8.096  1.00  1.25           N  
ATOM    729  CA  LYS A  46      -5.126  -0.281   7.904  1.00  1.11           C  
ATOM    730  C   LYS A  46      -4.917  -0.870   6.508  1.00  1.03           C  
ATOM    731  O   LYS A  46      -4.094  -0.389   5.732  1.00  1.00           O  
ATOM    732  CB  LYS A  46      -4.660  -1.217   9.030  1.00  1.11           C  
ATOM    733  CG  LYS A  46      -3.187  -1.028   9.405  1.00  1.17           C  
ATOM    734  CD  LYS A  46      -2.887  -1.641  10.782  1.00  1.54           C  
ATOM    735  CE  LYS A  46      -3.719  -0.953  11.882  1.00  2.62           C  
ATOM    736  NZ  LYS A  46      -3.089  -1.000  13.210  1.00  3.37           N  
ATOM    737  H   LYS A  46      -7.016  -0.482   8.864  1.00  1.40           H  
ATOM    738  HA  LYS A  46      -4.608   0.677   7.973  1.00  1.13           H  
ATOM    739  HB2 LYS A  46      -5.271  -0.984   9.899  1.00  1.20           H  
ATOM    740  HB3 LYS A  46      -4.834  -2.260   8.765  1.00  1.12           H  
ATOM    741  HG2 LYS A  46      -2.558  -1.493   8.642  1.00  1.38           H  
ATOM    742  HG3 LYS A  46      -2.952   0.036   9.434  1.00  1.62           H  
ATOM    743  HD2 LYS A  46      -3.109  -2.709  10.763  1.00  1.96           H  
ATOM    744  HD3 LYS A  46      -1.820  -1.517  10.976  1.00  2.25           H  
ATOM    745  HE2 LYS A  46      -3.859   0.100  11.639  1.00  3.26           H  
ATOM    746  HE3 LYS A  46      -4.699  -1.425  11.967  1.00  3.66           H  
ATOM    747  HZ1 LYS A  46      -2.181  -0.543  13.214  1.00  3.52           H  
ATOM    748  HZ2 LYS A  46      -3.692  -0.527  13.880  1.00  4.16           H  
ATOM    749  HZ3 LYS A  46      -3.005  -1.952  13.556  1.00  4.06           H  
ATOM    750  N   PHE A  47      -5.705  -1.889   6.174  1.00  1.04           N  
ATOM    751  CA  PHE A  47      -5.683  -2.510   4.865  1.00  0.93           C  
ATOM    752  C   PHE A  47      -5.923  -1.464   3.778  1.00  0.90           C  
ATOM    753  O   PHE A  47      -5.255  -1.500   2.747  1.00  0.92           O  
ATOM    754  CB  PHE A  47      -6.671  -3.685   4.789  1.00  1.04           C  
ATOM    755  CG  PHE A  47      -6.186  -4.827   3.913  1.00  1.25           C  
ATOM    756  CD1 PHE A  47      -5.883  -4.595   2.560  1.00  1.99           C  
ATOM    757  CD2 PHE A  47      -5.867  -6.070   4.490  1.00  2.82           C  
ATOM    758  CE1 PHE A  47      -5.259  -5.590   1.795  1.00  2.42           C  
ATOM    759  CE2 PHE A  47      -5.272  -7.077   3.712  1.00  3.66           C  
ATOM    760  CZ  PHE A  47      -5.016  -6.854   2.350  1.00  2.95           C  
ATOM    761  H   PHE A  47      -6.389  -2.215   6.845  1.00  1.13           H  
ATOM    762  HA  PHE A  47      -4.684  -2.913   4.720  1.00  0.88           H  
ATOM    763  HB2 PHE A  47      -6.839  -4.078   5.792  1.00  1.50           H  
ATOM    764  HB3 PHE A  47      -7.633  -3.326   4.423  1.00  1.18           H  
ATOM    765  HD1 PHE A  47      -6.123  -3.649   2.103  1.00  3.15           H  
ATOM    766  HD2 PHE A  47      -6.033  -6.242   5.546  1.00  3.83           H  
ATOM    767  HE1 PHE A  47      -4.952  -5.381   0.787  1.00  3.33           H  
ATOM    768  HE2 PHE A  47      -4.950  -7.995   4.183  1.00  5.19           H  
ATOM    769  HZ  PHE A  47      -4.586  -7.628   1.734  1.00  3.67           H  
ATOM    770  N   LYS A  48      -6.844  -0.519   3.987  1.00  0.97           N  
ATOM    771  CA  LYS A  48      -7.104   0.496   2.979  1.00  1.05           C  
ATOM    772  C   LYS A  48      -5.819   1.250   2.676  1.00  1.02           C  
ATOM    773  O   LYS A  48      -5.502   1.427   1.507  1.00  1.07           O  
ATOM    774  CB  LYS A  48      -8.190   1.498   3.370  1.00  1.32           C  
ATOM    775  CG  LYS A  48      -9.547   0.836   3.611  1.00  1.39           C  
ATOM    776  CD  LYS A  48     -10.422   1.748   4.489  1.00  1.70           C  
ATOM    777  CE  LYS A  48     -11.444   2.546   3.682  1.00  2.73           C  
ATOM    778  NZ  LYS A  48     -12.652   1.740   3.450  1.00  2.19           N  
ATOM    779  H   LYS A  48      -7.305  -0.461   4.886  1.00  1.04           H  
ATOM    780  HA  LYS A  48      -7.446  -0.027   2.089  1.00  1.03           H  
ATOM    781  HB2 LYS A  48      -7.850   2.048   4.244  1.00  1.54           H  
ATOM    782  HB3 LYS A  48      -8.304   2.207   2.549  1.00  1.38           H  
ATOM    783  HG2 LYS A  48     -10.022   0.620   2.653  1.00  1.40           H  
ATOM    784  HG3 LYS A  48      -9.364  -0.115   4.099  1.00  1.31           H  
ATOM    785  HD2 LYS A  48     -10.946   1.139   5.227  1.00  1.53           H  
ATOM    786  HD3 LYS A  48      -9.802   2.469   5.027  1.00  2.31           H  
ATOM    787  HE2 LYS A  48     -11.725   3.429   4.254  1.00  3.95           H  
ATOM    788  HE3 LYS A  48     -11.005   2.876   2.739  1.00  3.95           H  
ATOM    789  HZ1 LYS A  48     -13.019   1.384   4.328  1.00  2.56           H  
ATOM    790  HZ2 LYS A  48     -13.392   2.262   2.986  1.00  3.03           H  
ATOM    791  HZ3 LYS A  48     -12.451   0.961   2.828  1.00  2.53           H  
ATOM    792  N   GLU A  49      -5.076   1.687   3.695  1.00  1.01           N  
ATOM    793  CA  GLU A  49      -3.823   2.385   3.474  1.00  1.03           C  
ATOM    794  C   GLU A  49      -2.857   1.518   2.661  1.00  0.89           C  
ATOM    795  O   GLU A  49      -2.320   1.970   1.653  1.00  0.97           O  
ATOM    796  CB  GLU A  49      -3.212   2.821   4.808  1.00  1.09           C  
ATOM    797  CG  GLU A  49      -4.053   3.893   5.520  1.00  1.96           C  
ATOM    798  CD  GLU A  49      -3.280   4.572   6.634  1.00  2.20           C  
ATOM    799  OE1 GLU A  49      -2.190   4.082   6.992  1.00  2.41           O  
ATOM    800  OE2 GLU A  49      -3.766   5.594   7.167  1.00  3.17           O  
ATOM    801  H   GLU A  49      -5.366   1.504   4.648  1.00  1.03           H  
ATOM    802  HA  GLU A  49      -4.026   3.285   2.890  1.00  1.21           H  
ATOM    803  HB2 GLU A  49      -3.055   1.969   5.470  1.00  1.35           H  
ATOM    804  HB3 GLU A  49      -2.243   3.249   4.578  1.00  2.12           H  
ATOM    805  HG2 GLU A  49      -4.337   4.666   4.806  1.00  3.03           H  
ATOM    806  HG3 GLU A  49      -4.954   3.444   5.935  1.00  2.45           H  
ATOM    807  N   ILE A  50      -2.641   0.267   3.073  1.00  0.75           N  
ATOM    808  CA  ILE A  50      -1.732  -0.644   2.381  1.00  0.68           C  
ATOM    809  C   ILE A  50      -2.181  -0.792   0.912  1.00  0.78           C  
ATOM    810  O   ILE A  50      -1.361  -0.793  -0.006  1.00  0.87           O  
ATOM    811  CB  ILE A  50      -1.648  -1.992   3.141  1.00  0.54           C  
ATOM    812  CG1 ILE A  50      -1.310  -1.803   4.636  1.00  0.50           C  
ATOM    813  CG2 ILE A  50      -0.574  -2.945   2.582  1.00  0.72           C  
ATOM    814  CD1 ILE A  50      -1.609  -3.078   5.428  1.00  0.58           C  
ATOM    815  H   ILE A  50      -3.151  -0.066   3.885  1.00  0.72           H  
ATOM    816  HA  ILE A  50      -0.738  -0.195   2.385  1.00  0.76           H  
ATOM    817  HB  ILE A  50      -2.624  -2.472   3.053  1.00  0.54           H  
ATOM    818 HG12 ILE A  50      -0.259  -1.538   4.754  1.00  0.58           H  
ATOM    819 HG13 ILE A  50      -1.881  -1.001   5.088  1.00  0.50           H  
ATOM    820 HG21 ILE A  50      -0.468  -2.844   1.508  1.00  1.33           H  
ATOM    821 HG22 ILE A  50       0.394  -2.745   3.041  1.00  2.01           H  
ATOM    822 HG23 ILE A  50      -0.836  -3.980   2.805  1.00  1.86           H  
ATOM    823 HD11 ILE A  50      -1.073  -3.921   5.002  1.00  1.64           H  
ATOM    824 HD12 ILE A  50      -1.307  -2.941   6.465  1.00  1.87           H  
ATOM    825 HD13 ILE A  50      -2.671  -3.309   5.401  1.00  1.49           H  
ATOM    826  N   LYS A  51      -3.489  -0.899   0.667  1.00  0.81           N  
ATOM    827  CA  LYS A  51      -4.045  -1.069  -0.668  1.00  0.92           C  
ATOM    828  C   LYS A  51      -3.986   0.231  -1.475  1.00  0.94           C  
ATOM    829  O   LYS A  51      -3.779   0.195  -2.688  1.00  0.95           O  
ATOM    830  CB  LYS A  51      -5.473  -1.613  -0.546  1.00  1.02           C  
ATOM    831  CG  LYS A  51      -6.054  -2.049  -1.901  1.00  1.31           C  
ATOM    832  CD  LYS A  51      -7.410  -2.738  -1.709  1.00  2.06           C  
ATOM    833  CE  LYS A  51      -7.260  -4.185  -1.200  1.00  3.95           C  
ATOM    834  NZ  LYS A  51      -8.339  -4.557  -0.264  1.00  5.45           N  
ATOM    835  H   LYS A  51      -4.138  -0.852   1.446  1.00  0.81           H  
ATOM    836  HA  LYS A  51      -3.446  -1.814  -1.188  1.00  0.98           H  
ATOM    837  HB2 LYS A  51      -5.441  -2.464   0.130  1.00  1.04           H  
ATOM    838  HB3 LYS A  51      -6.114  -0.850  -0.103  1.00  1.01           H  
ATOM    839  HG2 LYS A  51      -6.204  -1.159  -2.516  1.00  1.61           H  
ATOM    840  HG3 LYS A  51      -5.366  -2.715  -2.426  1.00  2.21           H  
ATOM    841  HD2 LYS A  51      -7.998  -2.127  -1.019  1.00  2.55           H  
ATOM    842  HD3 LYS A  51      -7.930  -2.757  -2.670  1.00  2.71           H  
ATOM    843  HE2 LYS A  51      -7.258  -4.870  -2.051  1.00  4.21           H  
ATOM    844  HE3 LYS A  51      -6.316  -4.307  -0.678  1.00  5.03           H  
ATOM    845  HZ1 LYS A  51      -9.256  -4.428  -0.682  1.00  5.58           H  
ATOM    846  HZ2 LYS A  51      -8.248  -5.502   0.101  1.00  6.60           H  
ATOM    847  HZ3 LYS A  51      -8.323  -3.974   0.572  1.00  6.08           H  
ATOM    848  N   GLU A  52      -4.181   1.372  -0.817  1.00  1.05           N  
ATOM    849  CA  GLU A  52      -4.120   2.681  -1.442  1.00  1.17           C  
ATOM    850  C   GLU A  52      -2.696   2.836  -1.953  1.00  1.17           C  
ATOM    851  O   GLU A  52      -2.476   3.105  -3.127  1.00  1.22           O  
ATOM    852  CB  GLU A  52      -4.492   3.777  -0.426  1.00  1.38           C  
ATOM    853  CG  GLU A  52      -4.787   5.123  -1.098  1.00  1.59           C  
ATOM    854  CD  GLU A  52      -6.093   5.174  -1.861  1.00  2.06           C  
ATOM    855  OE1 GLU A  52      -6.943   4.273  -1.684  1.00  3.02           O  
ATOM    856  OE2 GLU A  52      -6.309   6.194  -2.542  1.00  2.74           O  
ATOM    857  H   GLU A  52      -4.266   1.333   0.189  1.00  1.14           H  
ATOM    858  HA  GLU A  52      -4.811   2.698  -2.288  1.00  1.21           H  
ATOM    859  HB2 GLU A  52      -5.366   3.500   0.156  1.00  1.44           H  
ATOM    860  HB3 GLU A  52      -3.664   3.918   0.269  1.00  1.48           H  
ATOM    861  HG2 GLU A  52      -4.827   5.891  -0.326  1.00  1.90           H  
ATOM    862  HG3 GLU A  52      -3.969   5.373  -1.775  1.00  2.77           H  
ATOM    863  N   ALA A  53      -1.726   2.566  -1.084  1.00  1.16           N  
ATOM    864  CA  ALA A  53      -0.331   2.534  -1.460  1.00  1.25           C  
ATOM    865  C   ALA A  53      -0.127   1.627  -2.673  1.00  1.19           C  
ATOM    866  O   ALA A  53       0.504   2.015  -3.648  1.00  1.40           O  
ATOM    867  CB  ALA A  53       0.504   2.040  -0.287  1.00  1.28           C  
ATOM    868  H   ALA A  53      -1.978   2.348  -0.128  1.00  1.13           H  
ATOM    869  HA  ALA A  53      -0.022   3.551  -1.709  1.00  1.41           H  
ATOM    870  HB1 ALA A  53       0.177   2.463   0.662  1.00  1.34           H  
ATOM    871  HB2 ALA A  53       0.470   0.957  -0.217  1.00  2.02           H  
ATOM    872  HB3 ALA A  53       1.519   2.353  -0.493  1.00  2.02           H  
ATOM    873  N   TYR A  54      -0.667   0.408  -2.630  1.00  1.01           N  
ATOM    874  CA  TYR A  54      -0.565  -0.513  -3.752  1.00  1.05           C  
ATOM    875  C   TYR A  54      -1.190   0.060  -5.032  1.00  1.10           C  
ATOM    876  O   TYR A  54      -0.769  -0.297  -6.127  1.00  1.42           O  
ATOM    877  CB  TYR A  54      -1.164  -1.877  -3.371  1.00  1.01           C  
ATOM    878  CG  TYR A  54      -1.183  -2.954  -4.443  1.00  1.03           C  
ATOM    879  CD1 TYR A  54      -0.183  -3.010  -5.432  1.00  1.95           C  
ATOM    880  CD2 TYR A  54      -2.231  -3.896  -4.471  1.00  2.38           C  
ATOM    881  CE1 TYR A  54      -0.285  -3.923  -6.486  1.00  1.98           C  
ATOM    882  CE2 TYR A  54      -2.273  -4.879  -5.476  1.00  2.63           C  
ATOM    883  CZ  TYR A  54      -1.295  -4.889  -6.484  1.00  1.61           C  
ATOM    884  OH  TYR A  54      -1.334  -5.811  -7.486  1.00  2.03           O  
ATOM    885  H   TYR A  54      -1.142   0.115  -1.784  1.00  0.91           H  
ATOM    886  HA  TYR A  54       0.498  -0.647  -3.947  1.00  1.18           H  
ATOM    887  HB2 TYR A  54      -0.597  -2.258  -2.525  1.00  1.11           H  
ATOM    888  HB3 TYR A  54      -2.190  -1.717  -3.050  1.00  1.05           H  
ATOM    889  HD1 TYR A  54       0.626  -2.300  -5.458  1.00  3.29           H  
ATOM    890  HD2 TYR A  54      -3.022  -3.853  -3.737  1.00  3.66           H  
ATOM    891  HE1 TYR A  54       0.374  -3.819  -7.330  1.00  3.19           H  
ATOM    892  HE2 TYR A  54      -3.099  -5.572  -5.515  1.00  4.04           H  
ATOM    893  HH  TYR A  54      -2.014  -5.518  -8.114  1.00  2.54           H  
ATOM    894  N   GLU A  55      -2.209   0.912  -4.955  1.00  1.01           N  
ATOM    895  CA  GLU A  55      -2.734   1.558  -6.118  1.00  1.23           C  
ATOM    896  C   GLU A  55      -1.699   2.607  -6.532  1.00  1.51           C  
ATOM    897  O   GLU A  55      -1.025   2.453  -7.548  1.00  2.12           O  
ATOM    898  CB  GLU A  55      -4.133   2.052  -5.744  1.00  1.37           C  
ATOM    899  CG  GLU A  55      -4.597   3.219  -6.590  1.00  1.75           C  
ATOM    900  CD  GLU A  55      -6.104   3.261  -6.729  1.00  2.06           C  
ATOM    901  OE1 GLU A  55      -6.664   2.205  -7.103  1.00  2.72           O  
ATOM    902  OE2 GLU A  55      -6.704   4.324  -6.461  1.00  2.74           O  
ATOM    903  H   GLU A  55      -2.517   1.355  -4.101  1.00  1.08           H  
ATOM    904  HA  GLU A  55      -2.872   0.859  -6.934  1.00  1.24           H  
ATOM    905  HB2 GLU A  55      -4.810   1.214  -5.850  1.00  1.40           H  
ATOM    906  HB3 GLU A  55      -4.169   2.366  -4.711  1.00  1.39           H  
ATOM    907  HG2 GLU A  55      -4.217   4.109  -6.089  1.00  1.86           H  
ATOM    908  HG3 GLU A  55      -4.136   3.105  -7.566  1.00  2.00           H  
ATOM    909  N   VAL A  56      -1.523   3.629  -5.700  1.00  1.22           N  
ATOM    910  CA  VAL A  56      -0.847   4.857  -6.053  1.00  1.29           C  
ATOM    911  C   VAL A  56       0.613   4.579  -6.381  1.00  1.35           C  
ATOM    912  O   VAL A  56       1.108   4.996  -7.422  1.00  1.63           O  
ATOM    913  CB  VAL A  56      -1.013   5.860  -4.898  1.00  1.11           C  
ATOM    914  CG1 VAL A  56      -0.178   7.124  -5.138  1.00  1.19           C  
ATOM    915  CG2 VAL A  56      -2.502   6.208  -4.761  1.00  1.27           C  
ATOM    916  H   VAL A  56      -2.001   3.601  -4.814  1.00  0.99           H  
ATOM    917  HA  VAL A  56      -1.310   5.266  -6.943  1.00  1.57           H  
ATOM    918  HB  VAL A  56      -0.672   5.414  -3.958  1.00  1.07           H  
ATOM    919 HG11 VAL A  56      -0.387   7.508  -6.129  1.00  2.31           H  
ATOM    920 HG12 VAL A  56      -0.416   7.886  -4.399  1.00  1.56           H  
ATOM    921 HG13 VAL A  56       0.883   6.895  -5.060  1.00  2.16           H  
ATOM    922 HG21 VAL A  56      -2.970   6.307  -5.737  1.00  2.27           H  
ATOM    923 HG22 VAL A  56      -3.024   5.430  -4.206  1.00  1.82           H  
ATOM    924 HG23 VAL A  56      -2.614   7.147  -4.232  1.00  1.60           H  
ATOM    925  N   LEU A  57       1.327   3.862  -5.523  1.00  1.30           N  
ATOM    926  CA  LEU A  57       2.723   3.574  -5.806  1.00  1.50           C  
ATOM    927  C   LEU A  57       2.902   2.647  -7.004  1.00  1.82           C  
ATOM    928  O   LEU A  57       4.040   2.504  -7.450  1.00  2.82           O  
ATOM    929  CB  LEU A  57       3.469   3.028  -4.590  1.00  1.53           C  
ATOM    930  CG  LEU A  57       3.632   4.021  -3.428  1.00  1.49           C  
ATOM    931  CD1 LEU A  57       4.737   3.461  -2.532  1.00  1.79           C  
ATOM    932  CD2 LEU A  57       4.039   5.437  -3.860  1.00  1.39           C  
ATOM    933  H   LEU A  57       0.864   3.458  -4.718  1.00  1.20           H  
ATOM    934  HA  LEU A  57       3.211   4.500  -6.106  1.00  1.53           H  
ATOM    935  HB2 LEU A  57       2.988   2.117  -4.232  1.00  1.58           H  
ATOM    936  HB3 LEU A  57       4.467   2.755  -4.936  1.00  1.63           H  
ATOM    937  HG  LEU A  57       2.702   4.084  -2.861  1.00  1.50           H  
ATOM    938 HD11 LEU A  57       5.638   3.253  -3.110  1.00  2.59           H  
ATOM    939 HD12 LEU A  57       4.985   4.186  -1.764  1.00  2.82           H  
ATOM    940 HD13 LEU A  57       4.386   2.541  -2.065  1.00  1.72           H  
ATOM    941 HD21 LEU A  57       4.913   5.385  -4.505  1.00  2.09           H  
ATOM    942 HD22 LEU A  57       3.217   5.928  -4.382  1.00  1.62           H  
ATOM    943 HD23 LEU A  57       4.278   6.040  -2.981  1.00  2.43           H  
ATOM    944  N   THR A  58       1.841   2.041  -7.547  1.00  1.50           N  
ATOM    945  CA  THR A  58       1.943   1.378  -8.836  1.00  1.70           C  
ATOM    946  C   THR A  58       1.088   2.085  -9.894  1.00  1.74           C  
ATOM    947  O   THR A  58       0.629   1.448 -10.843  1.00  1.92           O  
ATOM    948  CB  THR A  58       1.728  -0.140  -8.710  1.00  2.27           C  
ATOM    949  OG1 THR A  58       0.381  -0.521  -8.525  1.00  2.56           O  
ATOM    950  CG2 THR A  58       2.541  -0.728  -7.552  1.00  2.48           C  
ATOM    951  H   THR A  58       0.906   2.224  -7.204  1.00  1.59           H  
ATOM    952  HA  THR A  58       2.954   1.468  -9.210  1.00  1.83           H  
ATOM    953  HB  THR A  58       2.088  -0.585  -9.638  1.00  2.71           H  
ATOM    954  HG1 THR A  58       0.024  -0.025  -7.776  1.00  2.45           H  
ATOM    955 HG21 THR A  58       3.572  -0.378  -7.612  1.00  3.48           H  
ATOM    956 HG22 THR A  58       2.118  -0.421  -6.595  1.00  2.73           H  
ATOM    957 HG23 THR A  58       2.532  -1.817  -7.608  1.00  2.78           H  
ATOM    958  N   ASP A  59       0.857   3.394  -9.750  1.00  1.92           N  
ATOM    959  CA  ASP A  59       0.057   4.171 -10.691  1.00  2.35           C  
ATOM    960  C   ASP A  59       0.647   5.564 -10.868  1.00  2.20           C  
ATOM    961  O   ASP A  59       0.357   6.452 -10.076  1.00  3.12           O  
ATOM    962  CB  ASP A  59      -1.389   4.319 -10.197  1.00  3.51           C  
ATOM    963  CG  ASP A  59      -2.118   5.320 -11.069  1.00  4.06           C  
ATOM    964  OD1 ASP A  59      -1.996   5.168 -12.304  1.00  4.29           O  
ATOM    965  OD2 ASP A  59      -2.749   6.242 -10.524  1.00  4.89           O  
ATOM    966  H   ASP A  59       1.230   3.890  -8.944  1.00  1.91           H  
ATOM    967  HA  ASP A  59       0.041   3.686 -11.667  1.00  2.93           H  
ATOM    968  HB2 ASP A  59      -1.910   3.365 -10.205  1.00  4.26           H  
ATOM    969  HB3 ASP A  59      -1.384   4.701  -9.177  1.00  3.89           H  
ATOM    970  N   SER A  60       1.419   5.789 -11.929  1.00  2.72           N  
ATOM    971  CA  SER A  60       1.941   7.099 -12.299  1.00  3.37           C  
ATOM    972  C   SER A  60       0.935   8.244 -12.114  1.00  2.79           C  
ATOM    973  O   SER A  60       1.355   9.357 -11.793  1.00  3.17           O  
ATOM    974  CB  SER A  60       2.470   7.066 -13.739  1.00  4.71           C  
ATOM    975  OG  SER A  60       3.663   6.299 -13.778  1.00  5.76           O  
ATOM    976  H   SER A  60       1.697   4.991 -12.488  1.00  3.51           H  
ATOM    977  HA  SER A  60       2.794   7.307 -11.655  1.00  4.13           H  
ATOM    978  HB2 SER A  60       1.711   6.649 -14.406  1.00  4.80           H  
ATOM    979  HB3 SER A  60       2.689   8.082 -14.072  1.00  5.42           H  
ATOM    980  HG  SER A  60       3.468   5.432 -13.390  1.00  5.81           H  
ATOM    981  N   GLN A  61      -0.362   8.017 -12.326  1.00  2.69           N  
ATOM    982  CA  GLN A  61      -1.340   9.080 -12.289  1.00  3.05           C  
ATOM    983  C   GLN A  61      -1.438   9.617 -10.862  1.00  2.62           C  
ATOM    984  O   GLN A  61      -1.085  10.773 -10.616  1.00  2.93           O  
ATOM    985  CB  GLN A  61      -2.656   8.573 -12.897  1.00  3.98           C  
ATOM    986  CG  GLN A  61      -3.884   9.319 -12.379  1.00  4.82           C  
ATOM    987  CD  GLN A  61      -5.117   9.054 -13.234  1.00  6.24           C  
ATOM    988  OE1 GLN A  61      -5.022   8.737 -14.417  1.00  6.98           O  
ATOM    989  NE2 GLN A  61      -6.305   9.205 -12.671  1.00  7.06           N  
ATOM    990  H   GLN A  61      -0.723   7.073 -12.351  1.00  2.90           H  
ATOM    991  HA  GLN A  61      -0.995   9.904 -12.917  1.00  3.44           H  
ATOM    992  HB2 GLN A  61      -2.572   8.689 -13.979  1.00  4.30           H  
ATOM    993  HB3 GLN A  61      -2.809   7.519 -12.687  1.00  4.17           H  
ATOM    994  HG2 GLN A  61      -4.083   8.998 -11.356  1.00  4.77           H  
ATOM    995  HG3 GLN A  61      -3.669  10.383 -12.373  1.00  4.76           H  
ATOM    996 HE21 GLN A  61      -6.317   9.693 -11.781  1.00  6.91           H  
ATOM    997 HE22 GLN A  61      -7.103   9.300 -13.301  1.00  7.94           H  
ATOM    998  N   LYS A  62      -1.893   8.797  -9.917  1.00  2.36           N  
ATOM    999  CA  LYS A  62      -1.953   9.247  -8.532  1.00  2.11           C  
ATOM   1000  C   LYS A  62      -0.534   9.509  -8.026  1.00  1.63           C  
ATOM   1001  O   LYS A  62      -0.314  10.475  -7.303  1.00  2.13           O  
ATOM   1002  CB  LYS A  62      -2.676   8.253  -7.609  1.00  2.30           C  
ATOM   1003  CG  LYS A  62      -4.212   8.329  -7.610  1.00  2.91           C  
ATOM   1004  CD  LYS A  62      -4.840   7.305  -8.561  1.00  3.42           C  
ATOM   1005  CE  LYS A  62      -6.374   7.327  -8.520  1.00  4.13           C  
ATOM   1006  NZ  LYS A  62      -6.953   6.904  -7.225  1.00  4.31           N  
ATOM   1007  H   LYS A  62      -2.089   7.825 -10.172  1.00  2.64           H  
ATOM   1008  HA  LYS A  62      -2.487  10.198  -8.491  1.00  2.39           H  
ATOM   1009  HB2 LYS A  62      -2.331   7.239  -7.813  1.00  2.47           H  
ATOM   1010  HB3 LYS A  62      -2.380   8.520  -6.593  1.00  2.37           H  
ATOM   1011  HG2 LYS A  62      -4.549   8.115  -6.595  1.00  3.72           H  
ATOM   1012  HG3 LYS A  62      -4.537   9.338  -7.869  1.00  3.22           H  
ATOM   1013  HD2 LYS A  62      -4.529   7.550  -9.576  1.00  3.76           H  
ATOM   1014  HD3 LYS A  62      -4.468   6.301  -8.339  1.00  3.85           H  
ATOM   1015  HE2 LYS A  62      -6.731   8.330  -8.758  1.00  4.51           H  
ATOM   1016  HE3 LYS A  62      -6.738   6.643  -9.288  1.00  4.95           H  
ATOM   1017  HZ1 LYS A  62      -6.680   5.964  -6.953  1.00  4.89           H  
ATOM   1018  HZ2 LYS A  62      -6.768   7.536  -6.451  1.00  4.34           H  
ATOM   1019  HZ3 LYS A  62      -7.965   6.903  -7.316  1.00  4.81           H  
ATOM   1020  N   ARG A  63       0.423   8.651  -8.385  1.00  1.35           N  
ATOM   1021  CA  ARG A  63       1.791   8.706  -7.877  1.00  1.18           C  
ATOM   1022  C   ARG A  63       2.360  10.095  -8.114  1.00  1.36           C  
ATOM   1023  O   ARG A  63       2.929  10.675  -7.199  1.00  2.05           O  
ATOM   1024  CB  ARG A  63       2.681   7.661  -8.559  1.00  1.69           C  
ATOM   1025  CG  ARG A  63       3.969   7.318  -7.806  1.00  2.02           C  
ATOM   1026  CD  ARG A  63       5.040   8.419  -7.860  1.00  2.65           C  
ATOM   1027  NE  ARG A  63       6.382   7.828  -7.931  1.00  3.38           N  
ATOM   1028  CZ  ARG A  63       6.950   7.072  -6.985  1.00  3.68           C  
ATOM   1029  NH1 ARG A  63       6.485   7.142  -5.733  1.00  4.16           N  
ATOM   1030  NH2 ARG A  63       7.947   6.242  -7.301  1.00  4.46           N  
ATOM   1031  H   ARG A  63       0.150   7.897  -9.006  1.00  1.84           H  
ATOM   1032  HA  ARG A  63       1.787   8.488  -6.804  1.00  1.25           H  
ATOM   1033  HB2 ARG A  63       2.142   6.728  -8.608  1.00  2.03           H  
ATOM   1034  HB3 ARG A  63       2.915   7.972  -9.574  1.00  2.06           H  
ATOM   1035  HG2 ARG A  63       3.730   7.058  -6.774  1.00  2.38           H  
ATOM   1036  HG3 ARG A  63       4.358   6.422  -8.297  1.00  2.67           H  
ATOM   1037  HD2 ARG A  63       4.918   8.998  -8.778  1.00  3.15           H  
ATOM   1038  HD3 ARG A  63       4.945   9.111  -7.021  1.00  2.98           H  
ATOM   1039  HE  ARG A  63       6.828   7.889  -8.848  1.00  4.28           H  
ATOM   1040 HH11 ARG A  63       5.726   7.782  -5.541  1.00  4.02           H  
ATOM   1041 HH12 ARG A  63       6.852   6.590  -4.974  1.00  5.16           H  
ATOM   1042 HH21 ARG A  63       8.201   6.125  -8.288  1.00  4.89           H  
ATOM   1043 HH22 ARG A  63       8.345   5.593  -6.645  1.00  5.04           H  
ATOM   1044  N   ALA A  64       2.241  10.618  -9.335  1.00  1.65           N  
ATOM   1045  CA  ALA A  64       2.809  11.913  -9.660  1.00  1.94           C  
ATOM   1046  C   ALA A  64       2.155  12.999  -8.819  1.00  1.83           C  
ATOM   1047  O   ALA A  64       2.853  13.744  -8.141  1.00  2.07           O  
ATOM   1048  CB  ALA A  64       2.678  12.200 -11.157  1.00  2.61           C  
ATOM   1049  H   ALA A  64       1.750  10.104 -10.058  1.00  2.17           H  
ATOM   1050  HA  ALA A  64       3.864  11.893  -9.384  1.00  2.09           H  
ATOM   1051  HB1 ALA A  64       3.207  11.434 -11.723  1.00  2.64           H  
ATOM   1052  HB2 ALA A  64       1.627  12.209 -11.452  1.00  3.45           H  
ATOM   1053  HB3 ALA A  64       3.119  13.171 -11.383  1.00  3.28           H  
ATOM   1054  N   ALA A  65       0.824  13.080  -8.823  1.00  1.90           N  
ATOM   1055  CA  ALA A  65       0.105  14.081  -8.050  1.00  2.24           C  
ATOM   1056  C   ALA A  65       0.520  14.023  -6.575  1.00  2.45           C  
ATOM   1057  O   ALA A  65       0.768  15.046  -5.927  1.00  2.93           O  
ATOM   1058  CB  ALA A  65      -1.403  13.871  -8.213  1.00  2.60           C  
ATOM   1059  H   ALA A  65       0.291  12.437  -9.387  1.00  1.94           H  
ATOM   1060  HA  ALA A  65       0.362  15.051  -8.465  1.00  2.41           H  
ATOM   1061  HB1 ALA A  65      -1.673  13.933  -9.267  1.00  3.07           H  
ATOM   1062  HB2 ALA A  65      -1.694  12.894  -7.825  1.00  2.88           H  
ATOM   1063  HB3 ALA A  65      -1.940  14.646  -7.667  1.00  3.16           H  
ATOM   1064  N   TYR A  66       0.597  12.808  -6.039  1.00  2.32           N  
ATOM   1065  CA  TYR A  66       0.956  12.583  -4.657  1.00  2.83           C  
ATOM   1066  C   TYR A  66       2.428  12.911  -4.415  1.00  2.95           C  
ATOM   1067  O   TYR A  66       2.750  13.470  -3.377  1.00  3.57           O  
ATOM   1068  CB  TYR A  66       0.593  11.164  -4.209  1.00  2.99           C  
ATOM   1069  CG  TYR A  66       0.287  11.094  -2.727  1.00  3.93           C  
ATOM   1070  CD1 TYR A  66       1.329  11.018  -1.785  1.00  3.88           C  
ATOM   1071  CD2 TYR A  66      -1.038  11.269  -2.287  1.00  5.68           C  
ATOM   1072  CE1 TYR A  66       1.043  11.113  -0.412  1.00  4.86           C  
ATOM   1073  CE2 TYR A  66      -1.320  11.371  -0.915  1.00  6.60           C  
ATOM   1074  CZ  TYR A  66      -0.279  11.286   0.021  1.00  5.94           C  
ATOM   1075  OH  TYR A  66      -0.571  11.286   1.351  1.00  7.03           O  
ATOM   1076  H   TYR A  66       0.402  12.005  -6.623  1.00  2.04           H  
ATOM   1077  HA  TYR A  66       0.354  13.276  -4.067  1.00  3.24           H  
ATOM   1078  HB2 TYR A  66      -0.299  10.838  -4.743  1.00  3.03           H  
ATOM   1079  HB3 TYR A  66       1.402  10.477  -4.461  1.00  2.69           H  
ATOM   1080  HD1 TYR A  66       2.354  10.906  -2.110  1.00  3.92           H  
ATOM   1081  HD2 TYR A  66      -1.845  11.311  -3.004  1.00  6.64           H  
ATOM   1082  HE1 TYR A  66       1.851  11.034   0.301  1.00  5.35           H  
ATOM   1083  HE2 TYR A  66      -2.346  11.455  -0.585  1.00  8.12           H  
ATOM   1084  HH  TYR A  66       0.157  10.848   1.814  1.00  7.18           H  
ATOM   1085  N   ASP A  67       3.339  12.622  -5.343  1.00  2.53           N  
ATOM   1086  CA  ASP A  67       4.722  13.055  -5.189  1.00  2.93           C  
ATOM   1087  C   ASP A  67       4.726  14.579  -5.097  1.00  3.42           C  
ATOM   1088  O   ASP A  67       5.296  15.169  -4.178  1.00  4.24           O  
ATOM   1089  CB  ASP A  67       5.569  12.554  -6.371  1.00  2.71           C  
ATOM   1090  CG  ASP A  67       6.992  13.077  -6.372  1.00  3.50           C  
ATOM   1091  OD1 ASP A  67       7.439  13.661  -5.362  1.00  4.53           O  
ATOM   1092  OD2 ASP A  67       7.669  12.894  -7.405  1.00  4.00           O  
ATOM   1093  H   ASP A  67       3.059  12.208  -6.226  1.00  2.11           H  
ATOM   1094  HA  ASP A  67       5.132  12.642  -4.265  1.00  3.35           H  
ATOM   1095  HB2 ASP A  67       5.599  11.466  -6.351  1.00  2.63           H  
ATOM   1096  HB3 ASP A  67       5.106  12.869  -7.306  1.00  2.91           H  
ATOM   1097  N   GLN A  68       4.057  15.219  -6.052  1.00  3.08           N  
ATOM   1098  CA  GLN A  68       4.104  16.632  -6.305  1.00  3.45           C  
ATOM   1099  C   GLN A  68       3.681  17.415  -5.067  1.00  3.98           C  
ATOM   1100  O   GLN A  68       4.306  18.427  -4.748  1.00  4.46           O  
ATOM   1101  CB  GLN A  68       3.159  16.924  -7.479  1.00  3.41           C  
ATOM   1102  CG  GLN A  68       3.903  17.402  -8.726  1.00  3.22           C  
ATOM   1103  CD  GLN A  68       3.142  18.499  -9.442  1.00  4.08           C  
ATOM   1104  OE1 GLN A  68       3.678  19.590  -9.617  1.00  4.46           O  
ATOM   1105  NE2 GLN A  68       1.905  18.259  -9.848  1.00  5.24           N  
ATOM   1106  H   GLN A  68       3.504  14.697  -6.714  1.00  2.55           H  
ATOM   1107  HA  GLN A  68       5.129  16.903  -6.545  1.00  3.64           H  
ATOM   1108  HB2 GLN A  68       2.528  16.082  -7.746  1.00  3.79           H  
ATOM   1109  HB3 GLN A  68       2.472  17.684  -7.143  1.00  3.56           H  
ATOM   1110  HG2 GLN A  68       4.866  17.830  -8.451  1.00  3.05           H  
ATOM   1111  HG3 GLN A  68       4.072  16.561  -9.400  1.00  3.53           H  
ATOM   1112 HE21 GLN A  68       1.463  17.349  -9.766  1.00  5.69           H  
ATOM   1113 HE22 GLN A  68       1.386  19.035 -10.246  1.00  6.07           H  
ATOM   1114  N   TYR A  69       2.593  16.976  -4.428  1.00  4.15           N  
ATOM   1115  CA  TYR A  69       1.947  17.734  -3.362  1.00  4.91           C  
ATOM   1116  C   TYR A  69       1.623  16.914  -2.120  1.00  5.06           C  
ATOM   1117  O   TYR A  69       0.977  17.424  -1.200  1.00  5.95           O  
ATOM   1118  CB  TYR A  69       0.692  18.409  -3.930  1.00  5.80           C  
ATOM   1119  CG  TYR A  69       0.925  19.883  -4.154  1.00  6.46           C  
ATOM   1120  CD1 TYR A  69       0.930  20.737  -3.037  1.00  7.57           C  
ATOM   1121  CD2 TYR A  69       1.394  20.349  -5.396  1.00  6.42           C  
ATOM   1122  CE1 TYR A  69       1.380  22.058  -3.164  1.00  8.50           C  
ATOM   1123  CE2 TYR A  69       1.826  21.678  -5.527  1.00  7.33           C  
ATOM   1124  CZ  TYR A  69       1.810  22.530  -4.413  1.00  8.31           C  
ATOM   1125  OH  TYR A  69       2.230  23.816  -4.550  1.00  9.45           O  
ATOM   1126  H   TYR A  69       2.129  16.159  -4.814  1.00  3.86           H  
ATOM   1127  HA  TYR A  69       2.627  18.505  -2.997  1.00  5.14           H  
ATOM   1128  HB2 TYR A  69       0.420  17.921  -4.865  1.00  5.73           H  
ATOM   1129  HB3 TYR A  69      -0.159  18.302  -3.254  1.00  6.55           H  
ATOM   1130  HD1 TYR A  69       0.626  20.367  -2.068  1.00  8.02           H  
ATOM   1131  HD2 TYR A  69       1.428  19.692  -6.252  1.00  6.11           H  
ATOM   1132  HE1 TYR A  69       1.382  22.702  -2.298  1.00  9.61           H  
ATOM   1133  HE2 TYR A  69       2.141  22.038  -6.495  1.00  7.62           H  
ATOM   1134  HH  TYR A  69       2.237  24.269  -3.694  1.00 10.14           H  
ATOM   1135  N   GLY A  70       2.021  15.647  -2.068  1.00  4.54           N  
ATOM   1136  CA  GLY A  70       1.780  14.771  -0.931  1.00  5.06           C  
ATOM   1137  C   GLY A  70       0.309  14.701  -0.575  1.00  5.84           C  
ATOM   1138  O   GLY A  70      -0.043  14.669   0.600  1.00  7.03           O  
ATOM   1139  H   GLY A  70       2.569  15.259  -2.827  1.00  4.01           H  
ATOM   1140  HA2 GLY A  70       2.180  13.768  -1.078  1.00  5.10           H  
ATOM   1141  HA3 GLY A  70       2.277  15.219  -0.094  1.00  5.38           H  
ATOM   1142  N   HIS A  71      -0.543  14.821  -1.578  1.00  5.63           N  
ATOM   1143  CA  HIS A  71      -1.987  14.822  -1.420  1.00  6.70           C  
ATOM   1144  C   HIS A  71      -2.648  14.607  -2.777  1.00  7.45           C  
ATOM   1145  O   HIS A  71      -3.135  13.515  -3.055  1.00  8.82           O  
ATOM   1146  CB  HIS A  71      -2.487  16.099  -0.714  1.00  6.95           C  
ATOM   1147  CG  HIS A  71      -3.891  15.956  -0.180  1.00  8.14           C  
ATOM   1148  ND1 HIS A  71      -4.992  16.701  -0.539  1.00  8.82           N  
ATOM   1149  CD2 HIS A  71      -4.272  15.134   0.846  1.00  9.15           C  
ATOM   1150  CE1 HIS A  71      -6.014  16.313   0.240  1.00 10.08           C  
ATOM   1151  NE2 HIS A  71      -5.621  15.381   1.127  1.00 10.32           N  
ATOM   1152  H   HIS A  71      -0.106  14.860  -2.482  1.00  5.11           H  
ATOM   1153  HA  HIS A  71      -2.246  13.970  -0.789  1.00  7.36           H  
ATOM   1154  HB2 HIS A  71      -1.863  16.313   0.149  1.00  7.26           H  
ATOM   1155  HB3 HIS A  71      -2.432  16.965  -1.373  1.00  6.59           H  
ATOM   1156  HD1 HIS A  71      -5.020  17.509  -1.158  1.00  8.64           H  
ATOM   1157  HD2 HIS A  71      -3.624  14.460   1.380  1.00  9.26           H  
ATOM   1158  HE1 HIS A  71      -6.993  16.763   0.221  1.00 10.98           H  
ATOM   1159  N   ALA A  72      -2.688  15.646  -3.614  1.00  6.97           N  
ATOM   1160  CA  ALA A  72      -3.508  15.612  -4.820  1.00  8.07           C  
ATOM   1161  C   ALA A  72      -3.155  16.671  -5.848  1.00  7.15           C  
ATOM   1162  O   ALA A  72      -3.866  16.775  -6.829  1.00  8.31           O  
ATOM   1163  CB  ALA A  72      -4.980  15.758  -4.418  1.00  9.91           C  
ATOM   1164  H   ALA A  72      -2.282  16.519  -3.324  1.00  6.19           H  
ATOM   1165  HA  ALA A  72      -3.365  14.675  -5.357  1.00  8.72           H  
ATOM   1166  HB1 ALA A  72      -5.270  14.969  -3.723  1.00 10.88           H  
ATOM   1167  HB2 ALA A  72      -5.137  16.728  -3.944  1.00  9.91           H  
ATOM   1168  HB3 ALA A  72      -5.617  15.687  -5.302  1.00 10.59           H  
ATOM   1169  N   ALA A  73      -2.109  17.473  -5.645  1.00  5.44           N  
ATOM   1170  CA  ALA A  73      -1.683  18.513  -6.593  1.00  5.00           C  
ATOM   1171  C   ALA A  73      -2.886  19.317  -7.082  1.00  6.05           C  
ATOM   1172  O   ALA A  73      -3.007  19.650  -8.259  1.00  6.75           O  
ATOM   1173  CB  ALA A  73      -0.894  17.881  -7.744  1.00  4.30           C  
ATOM   1174  H   ALA A  73      -1.623  17.392  -4.778  1.00  4.90           H  
ATOM   1175  HA  ALA A  73      -1.035  19.220  -6.077  1.00  5.02           H  
ATOM   1176  HB1 ALA A  73      -0.045  17.323  -7.351  1.00  3.83           H  
ATOM   1177  HB2 ALA A  73      -1.536  17.206  -8.310  1.00  4.99           H  
ATOM   1178  HB3 ALA A  73      -0.527  18.663  -8.407  1.00  4.56           H  
ATOM   1179  N   PHE A  74      -3.792  19.561  -6.138  1.00  6.63           N  
ATOM   1180  CA  PHE A  74      -5.095  20.145  -6.318  1.00  7.96           C  
ATOM   1181  C   PHE A  74      -5.736  19.755  -7.655  1.00  8.58           C  
ATOM   1182  O   PHE A  74      -6.125  20.612  -8.442  1.00  9.16           O  
ATOM   1183  CB  PHE A  74      -4.998  21.643  -6.042  1.00  8.55           C  
ATOM   1184  CG  PHE A  74      -4.029  21.997  -4.927  1.00  8.94           C  
ATOM   1185  CD1 PHE A  74      -4.283  21.558  -3.614  1.00  9.81           C  
ATOM   1186  CD2 PHE A  74      -2.778  22.552  -5.241  1.00  9.05           C  
ATOM   1187  CE1 PHE A  74      -3.298  21.691  -2.619  1.00 10.82           C  
ATOM   1188  CE2 PHE A  74      -1.804  22.716  -4.243  1.00 10.12           C  
ATOM   1189  CZ  PHE A  74      -2.059  22.270  -2.934  1.00 11.01           C  
ATOM   1190  H   PHE A  74      -3.542  19.368  -5.186  1.00  6.38           H  
ATOM   1191  HA  PHE A  74      -5.727  19.721  -5.538  1.00  8.89           H  
ATOM   1192  HB2 PHE A  74      -4.739  22.180  -6.957  1.00  8.54           H  
ATOM   1193  HB3 PHE A  74      -5.986  21.942  -5.727  1.00  9.56           H  
ATOM   1194  HD1 PHE A  74      -5.224  21.081  -3.378  1.00 10.08           H  
ATOM   1195  HD2 PHE A  74      -2.537  22.791  -6.266  1.00  8.73           H  
ATOM   1196  HE1 PHE A  74      -3.496  21.366  -1.607  1.00 11.80           H  
ATOM   1197  HE2 PHE A  74      -0.859  23.173  -4.497  1.00 10.59           H  
ATOM   1198  HZ  PHE A  74      -1.322  22.417  -2.155  1.00 12.17           H  
ATOM   1199  N   GLU A  75      -5.900  18.450  -7.868  1.00  9.21           N  
ATOM   1200  CA  GLU A  75      -6.445  17.785  -9.051  1.00 10.74           C  
ATOM   1201  C   GLU A  75      -7.980  17.942  -9.158  1.00 12.11           C  
ATOM   1202  O   GLU A  75      -8.630  17.093  -9.750  1.00 13.69           O  
ATOM   1203  CB  GLU A  75      -5.928  16.331  -9.064  1.00 11.28           C  
ATOM   1204  CG  GLU A  75      -5.860  15.591 -10.403  1.00 12.49           C  
ATOM   1205  CD  GLU A  75      -7.048  14.691 -10.629  1.00 14.23           C  
ATOM   1206  OE1 GLU A  75      -7.142  13.684  -9.894  1.00 15.00           O  
ATOM   1207  OE2 GLU A  75      -7.856  14.976 -11.536  1.00 15.06           O  
ATOM   1208  H   GLU A  75      -5.453  17.832  -7.200  1.00  8.99           H  
ATOM   1209  HA  GLU A  75      -6.004  18.280  -9.914  1.00 10.91           H  
ATOM   1210  HB2 GLU A  75      -4.875  16.385  -8.816  1.00 10.19           H  
ATOM   1211  HB3 GLU A  75      -6.437  15.728  -8.311  1.00 12.15           H  
ATOM   1212  HG2 GLU A  75      -5.711  16.292 -11.218  1.00 12.45           H  
ATOM   1213  HG3 GLU A  75      -4.985  14.934 -10.360  1.00 12.43           H  
ATOM   1214  N   GLN A  76      -8.563  18.902  -8.429  1.00 11.82           N  
ATOM   1215  CA  GLN A  76      -9.971  19.195  -8.226  1.00 13.15           C  
ATOM   1216  C   GLN A  76     -10.947  18.292  -8.995  1.00 14.76           C  
ATOM   1217  O   GLN A  76     -11.704  18.827  -9.833  1.00 15.06           O  
ATOM   1218  CB  GLN A  76     -10.198  20.680  -8.536  1.00 13.11           C  
ATOM   1219  CG  GLN A  76      -9.183  21.728  -8.051  1.00 12.51           C  
ATOM   1220  CD  GLN A  76      -8.978  21.784  -6.538  1.00 12.32           C  
ATOM   1221  OE1 GLN A  76      -9.229  22.813  -5.913  1.00 12.67           O  
ATOM   1222  NE2 GLN A  76      -8.545  20.697  -5.910  1.00 12.17           N  
ATOM   1223  OXT GLN A  76     -11.296  17.233  -8.435  1.00 15.97           O  
ATOM   1224  H   GLN A  76      -7.978  19.681  -8.187  1.00 10.86           H  
ATOM   1225  HA  GLN A  76     -10.184  19.040  -7.170  1.00 13.33           H  
ATOM   1226  HB2 GLN A  76     -10.272  20.815  -9.615  1.00 13.28           H  
ATOM   1227  HB3 GLN A  76     -11.135  20.917  -8.068  1.00 13.79           H  
ATOM   1228  HG2 GLN A  76      -8.238  21.616  -8.570  1.00 12.36           H  
ATOM   1229  HG3 GLN A  76      -9.572  22.698  -8.359  1.00 12.78           H  
ATOM   1230 HE21 GLN A  76      -8.425  19.833  -6.409  1.00 12.21           H  
ATOM   1231 HE22 GLN A  76      -8.539  20.679  -4.890  1.00 12.39           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A   2      10.815   8.406  -2.706  1.00 14.57           N  
ATOM      2  CA  ALA A   2      11.740   9.350  -2.066  1.00 13.98           C  
ATOM      3  C   ALA A   2      11.283   9.672  -0.636  1.00 12.06           C  
ATOM      4  O   ALA A   2      11.628   8.947   0.294  1.00 12.33           O  
ATOM      5  CB  ALA A   2      11.943  10.602  -2.928  1.00 14.80           C  
ATOM      6  H1  ALA A   2      10.664   7.570  -2.148  1.00 14.86           H  
ATOM      7  H2  ALA A   2       9.895   8.805  -2.870  1.00 14.09           H  
ATOM      8  H3  ALA A   2      11.134   8.073  -3.613  1.00 15.49           H  
ATOM      9  HA  ALA A   2      12.695   8.830  -1.996  1.00 14.77           H  
ATOM     10  HB1 ALA A   2      12.307  10.309  -3.912  1.00 15.60           H  
ATOM     11  HB2 ALA A   2      11.010  11.141  -3.064  1.00 14.58           H  
ATOM     12  HB3 ALA A   2      12.673  11.262  -2.457  1.00 15.15           H  
ATOM     13  N   LYS A   3      10.517  10.746  -0.425  1.00 10.49           N  
ATOM     14  CA  LYS A   3       9.906  11.030   0.870  1.00  8.85           C  
ATOM     15  C   LYS A   3       8.795  10.012   1.146  1.00  7.52           C  
ATOM     16  O   LYS A   3       8.283   9.403   0.208  1.00  7.58           O  
ATOM     17  CB  LYS A   3       9.388  12.478   0.934  1.00  8.13           C  
ATOM     18  CG  LYS A   3       8.344  12.875  -0.126  1.00  8.23           C  
ATOM     19  CD  LYS A   3       8.960  13.321  -1.465  1.00  9.55           C  
ATOM     20  CE  LYS A   3       8.452  12.447  -2.623  1.00 10.42           C  
ATOM     21  NZ  LYS A   3       8.986  12.878  -3.935  1.00 11.90           N  
ATOM     22  H   LYS A   3      10.244  11.318  -1.200  1.00 10.67           H  
ATOM     23  HA  LYS A   3      10.664  10.922   1.649  1.00  9.66           H  
ATOM     24  HB2 LYS A   3       8.926  12.614   1.915  1.00  7.59           H  
ATOM     25  HB3 LYS A   3      10.231  13.166   0.876  1.00  8.77           H  
ATOM     26  HG2 LYS A   3       7.609  12.080  -0.262  1.00  8.28           H  
ATOM     27  HG3 LYS A   3       7.797  13.735   0.270  1.00  7.88           H  
ATOM     28  HD2 LYS A   3       8.661  14.356  -1.636  1.00  9.73           H  
ATOM     29  HD3 LYS A   3      10.048  13.315  -1.417  1.00 10.24           H  
ATOM     30  HE2 LYS A   3       8.726  11.418  -2.425  1.00 10.71           H  
ATOM     31  HE3 LYS A   3       7.364  12.489  -2.668  1.00 10.11           H  
ATOM     32  HZ1 LYS A   3       9.943  13.207  -3.864  1.00 12.32           H  
ATOM     33  HZ2 LYS A   3       8.968  12.149  -4.646  1.00 12.61           H  
ATOM     34  HZ3 LYS A   3       8.454  13.678  -4.267  1.00 12.22           H  
ATOM     35  N   GLN A   4       8.416   9.810   2.409  1.00  6.94           N  
ATOM     36  CA  GLN A   4       7.312   8.917   2.733  1.00  5.99           C  
ATOM     37  C   GLN A   4       6.041   9.425   2.064  1.00  3.98           C  
ATOM     38  O   GLN A   4       5.653  10.567   2.301  1.00  3.95           O  
ATOM     39  CB  GLN A   4       7.105   8.845   4.252  1.00  6.88           C  
ATOM     40  CG  GLN A   4       6.453   7.528   4.675  1.00  7.67           C  
ATOM     41  CD  GLN A   4       5.052   7.293   4.118  1.00  7.63           C  
ATOM     42  OE1 GLN A   4       4.813   6.265   3.488  1.00  8.31           O  
ATOM     43  NE2 GLN A   4       4.138   8.235   4.305  1.00  7.48           N  
ATOM     44  H   GLN A   4       8.835  10.354   3.151  1.00  7.51           H  
ATOM     45  HA  GLN A   4       7.569   7.926   2.355  1.00  6.83           H  
ATOM     46  HB2 GLN A   4       8.072   8.866   4.735  1.00  8.05           H  
ATOM     47  HB3 GLN A   4       6.537   9.698   4.619  1.00  6.59           H  
ATOM     48  HG2 GLN A   4       7.113   6.741   4.313  1.00  8.42           H  
ATOM     49  HG3 GLN A   4       6.413   7.469   5.761  1.00  8.26           H  
ATOM     50 HE21 GLN A   4       4.357   9.110   4.770  1.00  7.35           H  
ATOM     51 HE22 GLN A   4       3.182   8.123   3.963  1.00  7.90           H  
ATOM     52  N   ASP A   5       5.393   8.576   1.272  1.00  3.44           N  
ATOM     53  CA  ASP A   5       4.102   8.876   0.682  1.00  2.43           C  
ATOM     54  C   ASP A   5       3.431   7.545   0.325  1.00  2.30           C  
ATOM     55  O   ASP A   5       3.661   7.016  -0.758  1.00  3.86           O  
ATOM     56  CB  ASP A   5       4.323   9.783  -0.540  1.00  4.23           C  
ATOM     57  CG  ASP A   5       3.081  10.546  -0.962  1.00  5.26           C  
ATOM     58  OD1 ASP A   5       2.125  10.642  -0.173  1.00  5.39           O  
ATOM     59  OD2 ASP A   5       3.092  11.076  -2.094  1.00  6.77           O  
ATOM     60  H   ASP A   5       5.776   7.660   1.104  1.00  4.67           H  
ATOM     61  HA  ASP A   5       3.498   9.398   1.427  1.00  1.94           H  
ATOM     62  HB2 ASP A   5       5.081  10.524  -0.294  1.00  4.42           H  
ATOM     63  HB3 ASP A   5       4.679   9.162  -1.359  1.00  5.42           H  
ATOM     64  N   TYR A   6       2.657   6.971   1.253  1.00  0.95           N  
ATOM     65  CA  TYR A   6       1.948   5.695   1.120  1.00  0.84           C  
ATOM     66  C   TYR A   6       2.910   4.544   0.802  1.00  0.93           C  
ATOM     67  O   TYR A   6       2.526   3.568   0.163  1.00  1.61           O  
ATOM     68  CB  TYR A   6       0.790   5.775   0.098  1.00  1.21           C  
ATOM     69  CG  TYR A   6      -0.269   6.855   0.296  1.00  1.75           C  
ATOM     70  CD1 TYR A   6       0.093   8.208   0.204  1.00  2.07           C  
ATOM     71  CD2 TYR A   6      -1.640   6.525   0.342  1.00  3.15           C  
ATOM     72  CE1 TYR A   6      -0.873   9.216   0.187  1.00  2.63           C  
ATOM     73  CE2 TYR A   6      -2.617   7.539   0.286  1.00  3.69           C  
ATOM     74  CZ  TYR A   6      -2.230   8.889   0.241  1.00  3.08           C  
ATOM     75  OH  TYR A   6      -3.150   9.882   0.085  1.00  3.76           O  
ATOM     76  H   TYR A   6       2.463   7.507   2.093  1.00  1.50           H  
ATOM     77  HA  TYR A   6       1.518   5.436   2.087  1.00  0.93           H  
ATOM     78  HB2 TYR A   6       1.214   5.885  -0.900  1.00  1.46           H  
ATOM     79  HB3 TYR A   6       0.284   4.815   0.119  1.00  1.45           H  
ATOM     80  HD1 TYR A   6       1.110   8.499   0.055  1.00  2.78           H  
ATOM     81  HD2 TYR A   6      -1.954   5.491   0.373  1.00  4.12           H  
ATOM     82  HE1 TYR A   6      -0.545  10.235   0.079  1.00  3.40           H  
ATOM     83  HE2 TYR A   6      -3.665   7.277   0.305  1.00  4.92           H  
ATOM     84  HH  TYR A   6      -2.734  10.745   0.234  1.00  3.99           H  
ATOM     85  N   TYR A   7       4.156   4.633   1.273  1.00  0.82           N  
ATOM     86  CA  TYR A   7       5.176   3.613   1.070  1.00  0.88           C  
ATOM     87  C   TYR A   7       5.384   2.853   2.380  1.00  0.95           C  
ATOM     88  O   TYR A   7       5.233   1.635   2.416  1.00  1.27           O  
ATOM     89  CB  TYR A   7       6.480   4.242   0.556  1.00  0.93           C  
ATOM     90  CG  TYR A   7       6.618   4.371  -0.958  1.00  1.79           C  
ATOM     91  CD1 TYR A   7       5.524   4.707  -1.781  1.00  2.79           C  
ATOM     92  CD2 TYR A   7       7.882   4.197  -1.547  1.00  2.97           C  
ATOM     93  CE1 TYR A   7       5.722   4.966  -3.148  1.00  3.77           C  
ATOM     94  CE2 TYR A   7       8.081   4.450  -2.915  1.00  4.08           C  
ATOM     95  CZ  TYR A   7       7.004   4.870  -3.709  1.00  4.18           C  
ATOM     96  OH  TYR A   7       7.198   5.238  -5.005  1.00  5.32           O  
ATOM     97  H   TYR A   7       4.375   5.431   1.856  1.00  1.20           H  
ATOM     98  HA  TYR A   7       4.854   2.879   0.328  1.00  0.94           H  
ATOM     99  HB2 TYR A   7       6.617   5.224   1.011  1.00  1.50           H  
ATOM    100  HB3 TYR A   7       7.300   3.610   0.901  1.00  1.33           H  
ATOM    101  HD1 TYR A   7       4.526   4.762  -1.384  1.00  3.45           H  
ATOM    102  HD2 TYR A   7       8.709   3.892  -0.934  1.00  3.54           H  
ATOM    103  HE1 TYR A   7       4.884   5.233  -3.772  1.00  4.70           H  
ATOM    104  HE2 TYR A   7       9.073   4.385  -3.334  1.00  5.19           H  
ATOM    105  HH  TYR A   7       8.119   5.175  -5.290  1.00  6.04           H  
ATOM    106  N   GLU A   8       5.698   3.537   3.482  1.00  0.89           N  
ATOM    107  CA  GLU A   8       5.970   2.910   4.759  1.00  1.05           C  
ATOM    108  C   GLU A   8       4.730   2.185   5.277  1.00  0.98           C  
ATOM    109  O   GLU A   8       4.830   1.210   6.018  1.00  1.04           O  
ATOM    110  CB  GLU A   8       6.400   4.016   5.724  1.00  1.23           C  
ATOM    111  CG  GLU A   8       7.763   3.712   6.320  1.00  1.53           C  
ATOM    112  CD  GLU A   8       8.868   3.546   5.291  1.00  2.90           C  
ATOM    113  OE1 GLU A   8       9.119   4.518   4.553  1.00  3.82           O  
ATOM    114  OE2 GLU A   8       9.500   2.466   5.317  1.00  4.15           O  
ATOM    115  H   GLU A   8       5.739   4.545   3.497  1.00  0.90           H  
ATOM    116  HA  GLU A   8       6.761   2.172   4.620  1.00  1.16           H  
ATOM    117  HB2 GLU A   8       6.487   4.966   5.220  1.00  1.20           H  
ATOM    118  HB3 GLU A   8       5.650   4.129   6.509  1.00  1.36           H  
ATOM    119  HG2 GLU A   8       8.038   4.559   6.943  1.00  1.99           H  
ATOM    120  HG3 GLU A   8       7.651   2.789   6.878  1.00  2.79           H  
ATOM    121  N   ILE A   9       3.564   2.663   4.858  1.00  0.90           N  
ATOM    122  CA  ILE A   9       2.285   2.014   5.045  1.00  0.89           C  
ATOM    123  C   ILE A   9       2.381   0.543   4.606  1.00  0.93           C  
ATOM    124  O   ILE A   9       1.862  -0.347   5.278  1.00  1.16           O  
ATOM    125  CB  ILE A   9       1.222   2.854   4.306  1.00  0.83           C  
ATOM    126  CG1 ILE A   9       1.250   4.278   4.905  1.00  1.01           C  
ATOM    127  CG2 ILE A   9      -0.177   2.239   4.423  1.00  0.86           C  
ATOM    128  CD1 ILE A   9       0.070   5.151   4.495  1.00  0.95           C  
ATOM    129  H   ILE A   9       3.573   3.497   4.296  1.00  0.89           H  
ATOM    130  HA  ILE A   9       2.061   2.044   6.108  1.00  1.00           H  
ATOM    131  HB  ILE A   9       1.473   2.928   3.245  1.00  0.87           H  
ATOM    132 HG12 ILE A   9       1.253   4.226   5.995  1.00  1.15           H  
ATOM    133 HG13 ILE A   9       2.152   4.798   4.582  1.00  1.27           H  
ATOM    134 HG21 ILE A   9      -0.172   1.212   4.067  1.00  1.40           H  
ATOM    135 HG22 ILE A   9      -0.512   2.264   5.459  1.00  1.37           H  
ATOM    136 HG23 ILE A   9      -0.876   2.799   3.801  1.00  1.45           H  
ATOM    137 HD11 ILE A   9      -0.122   5.078   3.428  1.00  1.80           H  
ATOM    138 HD12 ILE A   9      -0.816   4.837   5.040  1.00  1.86           H  
ATOM    139 HD13 ILE A   9       0.300   6.185   4.750  1.00  1.63           H  
ATOM    140  N   LEU A  10       3.078   0.280   3.499  1.00  0.83           N  
ATOM    141  CA  LEU A  10       3.402  -1.032   2.976  1.00  0.92           C  
ATOM    142  C   LEU A  10       4.771  -1.551   3.435  1.00  1.11           C  
ATOM    143  O   LEU A  10       5.049  -2.750   3.378  1.00  1.62           O  
ATOM    144  CB  LEU A  10       3.166  -1.064   1.459  1.00  1.05           C  
ATOM    145  CG  LEU A  10       2.511   0.176   0.834  1.00  1.11           C  
ATOM    146  CD1 LEU A  10       2.549   0.050  -0.688  1.00  1.74           C  
ATOM    147  CD2 LEU A  10       1.048   0.278   1.288  1.00  2.44           C  
ATOM    148  H   LEU A  10       3.488   1.034   2.963  1.00  0.81           H  
ATOM    149  HA  LEU A  10       2.673  -1.725   3.387  1.00  1.03           H  
ATOM    150  HB2 LEU A  10       4.152  -1.083   1.002  1.00  1.72           H  
ATOM    151  HB3 LEU A  10       2.615  -1.957   1.198  1.00  1.79           H  
ATOM    152  HG  LEU A  10       3.049   1.085   1.094  1.00  2.34           H  
ATOM    153 HD11 LEU A  10       3.585  -0.043  -1.004  1.00  2.46           H  
ATOM    154 HD12 LEU A  10       1.995  -0.831  -1.012  1.00  2.36           H  
ATOM    155 HD13 LEU A  10       2.116   0.940  -1.144  1.00  2.64           H  
ATOM    156 HD21 LEU A  10       0.910  -0.075   2.307  1.00  3.43           H  
ATOM    157 HD22 LEU A  10       0.745   1.323   1.251  1.00  3.50           H  
ATOM    158 HD23 LEU A  10       0.410  -0.327   0.642  1.00  2.83           H  
ATOM    159  N   GLY A  11       5.627  -0.662   3.928  1.00  0.93           N  
ATOM    160  CA  GLY A  11       6.862  -1.034   4.593  1.00  1.09           C  
ATOM    161  C   GLY A  11       7.806  -1.525   3.514  1.00  1.06           C  
ATOM    162  O   GLY A  11       8.015  -2.729   3.348  1.00  1.26           O  
ATOM    163  H   GLY A  11       5.459   0.313   3.726  1.00  0.88           H  
ATOM    164  HA2 GLY A  11       7.280  -0.168   5.106  1.00  1.15           H  
ATOM    165  HA3 GLY A  11       6.674  -1.824   5.321  1.00  1.24           H  
ATOM    166  N   VAL A  12       8.292  -0.583   2.714  1.00  0.95           N  
ATOM    167  CA  VAL A  12       8.925  -0.859   1.446  1.00  1.02           C  
ATOM    168  C   VAL A  12      10.028   0.161   1.232  1.00  1.09           C  
ATOM    169  O   VAL A  12      10.098   1.161   1.947  1.00  1.16           O  
ATOM    170  CB  VAL A  12       7.831  -0.875   0.367  1.00  1.04           C  
ATOM    171  CG1 VAL A  12       7.165   0.462   0.021  1.00  1.12           C  
ATOM    172  CG2 VAL A  12       8.260  -1.598  -0.896  1.00  1.26           C  
ATOM    173  H   VAL A  12       8.174   0.392   2.953  1.00  0.96           H  
ATOM    174  HA  VAL A  12       9.395  -1.843   1.489  1.00  1.23           H  
ATOM    175  HB  VAL A  12       7.070  -1.507   0.791  1.00  1.15           H  
ATOM    176 HG11 VAL A  12       7.142   1.112   0.887  1.00  1.89           H  
ATOM    177 HG12 VAL A  12       7.689   0.962  -0.793  1.00  1.95           H  
ATOM    178 HG13 VAL A  12       6.136   0.275  -0.291  1.00  1.62           H  
ATOM    179 HG21 VAL A  12       8.547  -2.608  -0.608  1.00  1.53           H  
ATOM    180 HG22 VAL A  12       7.434  -1.633  -1.604  1.00  2.65           H  
ATOM    181 HG23 VAL A  12       9.091  -1.084  -1.359  1.00  1.77           H  
ATOM    182  N   SER A  13      10.925  -0.126   0.296  1.00  1.23           N  
ATOM    183  CA  SER A  13      12.030   0.773   0.018  1.00  1.46           C  
ATOM    184  C   SER A  13      11.468   2.141  -0.357  1.00  1.44           C  
ATOM    185  O   SER A  13      10.523   2.228  -1.135  1.00  1.69           O  
ATOM    186  CB  SER A  13      12.908   0.219  -1.107  1.00  1.72           C  
ATOM    187  OG  SER A  13      13.993   1.104  -1.331  1.00  2.39           O  
ATOM    188  H   SER A  13      10.763  -0.948  -0.285  1.00  1.31           H  
ATOM    189  HA  SER A  13      12.632   0.859   0.924  1.00  1.61           H  
ATOM    190  HB2 SER A  13      13.281  -0.765  -0.818  1.00  1.63           H  
ATOM    191  HB3 SER A  13      12.317   0.114  -2.018  1.00  1.96           H  
ATOM    192  HG  SER A  13      14.687   0.646  -1.836  1.00  3.01           H  
ATOM    193  N   LYS A  14      12.068   3.221   0.141  1.00  1.48           N  
ATOM    194  CA  LYS A  14      11.617   4.554  -0.210  1.00  1.58           C  
ATOM    195  C   LYS A  14      11.836   4.870  -1.694  1.00  1.89           C  
ATOM    196  O   LYS A  14      11.343   5.891  -2.165  1.00  2.63           O  
ATOM    197  CB  LYS A  14      12.224   5.618   0.707  1.00  1.90           C  
ATOM    198  CG  LYS A  14      11.624   5.591   2.123  1.00  2.55           C  
ATOM    199  CD  LYS A  14      12.218   4.532   3.058  1.00  3.93           C  
ATOM    200  CE  LYS A  14      13.748   4.602   3.192  1.00  4.38           C  
ATOM    201  NZ  LYS A  14      14.230   5.960   3.519  1.00  4.37           N  
ATOM    202  H   LYS A  14      12.861   3.117   0.748  1.00  1.66           H  
ATOM    203  HA  LYS A  14      10.545   4.591  -0.046  1.00  1.81           H  
ATOM    204  HB2 LYS A  14      13.311   5.563   0.710  1.00  2.21           H  
ATOM    205  HB3 LYS A  14      11.950   6.574   0.273  1.00  2.14           H  
ATOM    206  HG2 LYS A  14      11.748   6.572   2.579  1.00  2.77           H  
ATOM    207  HG3 LYS A  14      10.547   5.413   2.061  1.00  3.29           H  
ATOM    208  HD2 LYS A  14      11.765   4.667   4.044  1.00  4.77           H  
ATOM    209  HD3 LYS A  14      11.918   3.539   2.718  1.00  4.86           H  
ATOM    210  HE2 LYS A  14      14.039   3.926   3.998  1.00  5.38           H  
ATOM    211  HE3 LYS A  14      14.232   4.261   2.277  1.00  4.75           H  
ATOM    212  HZ1 LYS A  14      13.797   6.286   4.380  1.00  4.96           H  
ATOM    213  HZ2 LYS A  14      15.237   5.951   3.664  1.00  4.81           H  
ATOM    214  HZ3 LYS A  14      14.031   6.638   2.786  1.00  4.17           H  
ATOM    215  N   THR A  15      12.541   4.016  -2.438  1.00  1.96           N  
ATOM    216  CA  THR A  15      12.615   4.069  -3.891  1.00  2.43           C  
ATOM    217  C   THR A  15      12.089   2.746  -4.461  1.00  1.95           C  
ATOM    218  O   THR A  15      12.672   2.167  -5.380  1.00  2.40           O  
ATOM    219  CB  THR A  15      14.059   4.385  -4.311  1.00  3.36           C  
ATOM    220  OG1 THR A  15      14.969   3.677  -3.490  1.00  3.58           O  
ATOM    221  CG2 THR A  15      14.353   5.882  -4.175  1.00  3.83           C  
ATOM    222  H   THR A  15      12.982   3.223  -1.993  1.00  2.08           H  
ATOM    223  HA  THR A  15      11.962   4.841  -4.295  1.00  2.73           H  
ATOM    224  HB  THR A  15      14.210   4.108  -5.355  1.00  4.00           H  
ATOM    225  HG1 THR A  15      14.819   3.962  -2.574  1.00  3.91           H  
ATOM    226 HG21 THR A  15      14.155   6.230  -3.163  1.00  3.81           H  
ATOM    227 HG22 THR A  15      15.394   6.077  -4.425  1.00  5.02           H  
ATOM    228 HG23 THR A  15      13.725   6.446  -4.863  1.00  3.77           H  
ATOM    229  N   ALA A  16      11.002   2.227  -3.893  1.00  1.32           N  
ATOM    230  CA  ALA A  16      10.368   1.009  -4.368  1.00  1.22           C  
ATOM    231  C   ALA A  16      10.009   1.133  -5.843  1.00  1.23           C  
ATOM    232  O   ALA A  16       9.389   2.115  -6.250  1.00  1.53           O  
ATOM    233  CB  ALA A  16       9.082   0.763  -3.579  1.00  1.75           C  
ATOM    234  H   ALA A  16      10.600   2.680  -3.080  1.00  1.29           H  
ATOM    235  HA  ALA A  16      11.046   0.170  -4.207  1.00  1.62           H  
ATOM    236  HB1 ALA A  16       9.309   0.690  -2.523  1.00  2.23           H  
ATOM    237  HB2 ALA A  16       8.381   1.583  -3.739  1.00  3.18           H  
ATOM    238  HB3 ALA A  16       8.624  -0.169  -3.908  1.00  2.12           H  
ATOM    239  N   GLU A  17      10.408   0.156  -6.654  1.00  1.24           N  
ATOM    240  CA  GLU A  17       9.764  -0.071  -7.922  1.00  1.29           C  
ATOM    241  C   GLU A  17       8.353  -0.558  -7.579  1.00  1.19           C  
ATOM    242  O   GLU A  17       8.160  -1.191  -6.537  1.00  1.12           O  
ATOM    243  CB  GLU A  17      10.551  -1.152  -8.679  1.00  1.43           C  
ATOM    244  CG  GLU A  17      10.589  -0.842 -10.170  1.00  1.64           C  
ATOM    245  CD  GLU A  17       9.207  -0.929 -10.772  1.00  2.34           C  
ATOM    246  OE1 GLU A  17       8.657  -2.047 -10.768  1.00  2.73           O  
ATOM    247  OE2 GLU A  17       8.667   0.121 -11.177  1.00  3.94           O  
ATOM    248  H   GLU A  17      10.982  -0.602  -6.307  1.00  1.34           H  
ATOM    249  HA  GLU A  17       9.723   0.864  -8.485  1.00  1.44           H  
ATOM    250  HB2 GLU A  17      11.583  -1.221  -8.339  1.00  1.68           H  
ATOM    251  HB3 GLU A  17      10.090  -2.129  -8.524  1.00  1.60           H  
ATOM    252  HG2 GLU A  17      11.010   0.152 -10.317  1.00  2.50           H  
ATOM    253  HG3 GLU A  17      11.231  -1.579 -10.647  1.00  2.39           H  
ATOM    254  N   GLU A  18       7.380  -0.338  -8.453  1.00  1.26           N  
ATOM    255  CA  GLU A  18       6.055  -0.877  -8.242  1.00  1.23           C  
ATOM    256  C   GLU A  18       6.078  -2.394  -8.096  1.00  1.17           C  
ATOM    257  O   GLU A  18       5.264  -2.963  -7.373  1.00  1.17           O  
ATOM    258  CB  GLU A  18       5.138  -0.460  -9.369  1.00  1.44           C  
ATOM    259  CG  GLU A  18       5.079   1.066  -9.435  1.00  2.52           C  
ATOM    260  CD  GLU A  18       3.841   1.462 -10.182  1.00  3.47           C  
ATOM    261  OE1 GLU A  18       3.547   0.766 -11.177  1.00  3.66           O  
ATOM    262  OE2 GLU A  18       3.158   2.407  -9.748  1.00  4.84           O  
ATOM    263  H   GLU A  18       7.569   0.135  -9.327  1.00  1.35           H  
ATOM    264  HA  GLU A  18       5.676  -0.435  -7.324  1.00  1.19           H  
ATOM    265  HB2 GLU A  18       5.465  -0.876 -10.322  1.00  1.65           H  
ATOM    266  HB3 GLU A  18       4.148  -0.853  -9.142  1.00  1.95           H  
ATOM    267  HG2 GLU A  18       5.018   1.510  -8.441  1.00  3.17           H  
ATOM    268  HG3 GLU A  18       5.949   1.467  -9.951  1.00  3.26           H  
ATOM    269  N   ARG A  19       7.031  -3.062  -8.743  1.00  1.19           N  
ATOM    270  CA  ARG A  19       7.240  -4.482  -8.548  1.00  1.21           C  
ATOM    271  C   ARG A  19       7.385  -4.792  -7.059  1.00  1.12           C  
ATOM    272  O   ARG A  19       6.846  -5.790  -6.573  1.00  1.17           O  
ATOM    273  CB  ARG A  19       8.493  -4.910  -9.316  1.00  1.33           C  
ATOM    274  CG  ARG A  19       8.686  -6.424  -9.373  1.00  1.45           C  
ATOM    275  CD  ARG A  19       7.730  -7.032 -10.399  1.00  2.49           C  
ATOM    276  NE  ARG A  19       8.017  -6.578 -11.769  1.00  3.08           N  
ATOM    277  CZ  ARG A  19       9.111  -6.898 -12.475  1.00  3.45           C  
ATOM    278  NH1 ARG A  19       9.993  -7.773 -11.981  1.00  3.41           N  
ATOM    279  NH2 ARG A  19       9.296  -6.329 -13.662  1.00  4.49           N  
ATOM    280  H   ARG A  19       7.640  -2.554  -9.383  1.00  1.24           H  
ATOM    281  HA  ARG A  19       6.359  -4.991  -8.934  1.00  1.28           H  
ATOM    282  HB2 ARG A  19       8.447  -4.517 -10.328  1.00  1.62           H  
ATOM    283  HB3 ARG A  19       9.367  -4.494  -8.828  1.00  1.41           H  
ATOM    284  HG2 ARG A  19       9.721  -6.626  -9.644  1.00  2.09           H  
ATOM    285  HG3 ARG A  19       8.509  -6.871  -8.394  1.00  2.38           H  
ATOM    286  HD2 ARG A  19       7.784  -8.116 -10.328  1.00  3.08           H  
ATOM    287  HD3 ARG A  19       6.715  -6.728 -10.154  1.00  3.44           H  
ATOM    288  HE  ARG A  19       7.383  -5.896 -12.177  1.00  3.71           H  
ATOM    289 HH11 ARG A  19       9.820  -8.241 -11.092  1.00  3.29           H  
ATOM    290 HH12 ARG A  19      10.872  -7.983 -12.455  1.00  4.03           H  
ATOM    291 HH21 ARG A  19       8.610  -5.654 -14.000  1.00  5.01           H  
ATOM    292 HH22 ARG A  19      10.167  -6.439 -14.178  1.00  4.99           H  
ATOM    293  N   GLU A  20       8.147  -3.953  -6.350  1.00  1.07           N  
ATOM    294  CA  GLU A  20       8.407  -4.112  -4.937  1.00  1.03           C  
ATOM    295  C   GLU A  20       7.167  -3.665  -4.157  1.00  1.00           C  
ATOM    296  O   GLU A  20       6.808  -4.324  -3.191  1.00  0.99           O  
ATOM    297  CB  GLU A  20       9.691  -3.372  -4.532  1.00  1.11           C  
ATOM    298  CG  GLU A  20      10.084  -3.654  -3.072  1.00  1.12           C  
ATOM    299  CD  GLU A  20      11.231  -2.791  -2.577  1.00  1.84           C  
ATOM    300  OE1 GLU A  20      12.187  -2.622  -3.361  1.00  2.66           O  
ATOM    301  OE2 GLU A  20      11.195  -2.348  -1.413  1.00  3.03           O  
ATOM    302  H   GLU A  20       8.444  -3.089  -6.783  1.00  1.11           H  
ATOM    303  HA  GLU A  20       8.577  -5.170  -4.762  1.00  1.03           H  
ATOM    304  HB2 GLU A  20      10.498  -3.677  -5.193  1.00  1.18           H  
ATOM    305  HB3 GLU A  20       9.536  -2.298  -4.640  1.00  1.14           H  
ATOM    306  HG2 GLU A  20       9.223  -3.475  -2.438  1.00  1.47           H  
ATOM    307  HG3 GLU A  20      10.367  -4.696  -2.944  1.00  1.22           H  
ATOM    308  N   ILE A  21       6.473  -2.605  -4.581  1.00  1.01           N  
ATOM    309  CA  ILE A  21       5.204  -2.211  -3.958  1.00  1.01           C  
ATOM    310  C   ILE A  21       4.245  -3.398  -3.941  1.00  1.03           C  
ATOM    311  O   ILE A  21       3.589  -3.663  -2.939  1.00  1.03           O  
ATOM    312  CB  ILE A  21       4.571  -1.020  -4.699  1.00  1.05           C  
ATOM    313  CG1 ILE A  21       5.409   0.264  -4.563  1.00  1.07           C  
ATOM    314  CG2 ILE A  21       3.108  -0.773  -4.303  1.00  1.10           C  
ATOM    315  CD1 ILE A  21       5.444   0.820  -3.134  1.00  1.01           C  
ATOM    316  H   ILE A  21       6.825  -2.072  -5.370  1.00  1.06           H  
ATOM    317  HA  ILE A  21       5.386  -1.943  -2.918  1.00  1.00           H  
ATOM    318  HB  ILE A  21       4.520  -1.274  -5.752  1.00  1.13           H  
ATOM    319 HG12 ILE A  21       6.431   0.071  -4.889  1.00  1.12           H  
ATOM    320 HG13 ILE A  21       4.997   1.023  -5.228  1.00  1.18           H  
ATOM    321 HG21 ILE A  21       3.012  -0.680  -3.224  1.00  1.69           H  
ATOM    322 HG22 ILE A  21       2.759   0.137  -4.786  1.00  2.30           H  
ATOM    323 HG23 ILE A  21       2.475  -1.593  -4.643  1.00  1.64           H  
ATOM    324 HD11 ILE A  21       4.441   1.035  -2.772  1.00  2.11           H  
ATOM    325 HD12 ILE A  21       5.916   0.102  -2.471  1.00  1.37           H  
ATOM    326 HD13 ILE A  21       6.018   1.744  -3.110  1.00  2.02           H  
ATOM    327  N   ARG A  22       4.192  -4.143  -5.042  1.00  1.08           N  
ATOM    328  CA  ARG A  22       3.393  -5.347  -5.163  1.00  1.13           C  
ATOM    329  C   ARG A  22       3.753  -6.308  -4.022  1.00  1.09           C  
ATOM    330  O   ARG A  22       2.876  -6.825  -3.330  1.00  1.18           O  
ATOM    331  CB  ARG A  22       3.665  -5.972  -6.541  1.00  1.22           C  
ATOM    332  CG  ARG A  22       2.383  -6.153  -7.349  1.00  1.46           C  
ATOM    333  CD  ARG A  22       2.751  -6.385  -8.817  1.00  1.72           C  
ATOM    334  NE  ARG A  22       1.553  -6.733  -9.593  1.00  2.03           N  
ATOM    335  CZ  ARG A  22       1.017  -6.015 -10.592  1.00  2.58           C  
ATOM    336  NH1 ARG A  22       1.711  -5.042 -11.180  1.00  3.71           N  
ATOM    337  NH2 ARG A  22      -0.228  -6.282 -10.974  1.00  2.74           N  
ATOM    338  H   ARG A  22       4.720  -3.820  -5.842  1.00  1.12           H  
ATOM    339  HA  ARG A  22       2.340  -5.074  -5.067  1.00  1.20           H  
ATOM    340  HB2 ARG A  22       4.337  -5.338  -7.118  1.00  1.19           H  
ATOM    341  HB3 ARG A  22       4.136  -6.946  -6.418  1.00  1.28           H  
ATOM    342  HG2 ARG A  22       1.808  -6.989  -6.947  1.00  1.91           H  
ATOM    343  HG3 ARG A  22       1.790  -5.240  -7.297  1.00  2.53           H  
ATOM    344  HD2 ARG A  22       3.239  -5.481  -9.187  1.00  2.62           H  
ATOM    345  HD3 ARG A  22       3.454  -7.211  -8.899  1.00  2.22           H  
ATOM    346  HE  ARG A  22       1.062  -7.570  -9.275  1.00  2.49           H  
ATOM    347 HH11 ARG A  22       2.714  -4.933 -11.025  1.00  4.06           H  
ATOM    348 HH12 ARG A  22       1.279  -4.466 -11.907  1.00  4.55           H  
ATOM    349 HH21 ARG A  22      -0.756  -7.013 -10.500  1.00  2.71           H  
ATOM    350 HH22 ARG A  22      -0.734  -5.726 -11.666  1.00  3.34           H  
ATOM    351  N   LYS A  23       5.055  -6.536  -3.816  1.00  1.03           N  
ATOM    352  CA  LYS A  23       5.524  -7.314  -2.692  1.00  1.04           C  
ATOM    353  C   LYS A  23       5.039  -6.703  -1.383  1.00  1.06           C  
ATOM    354  O   LYS A  23       4.562  -7.430  -0.525  1.00  1.05           O  
ATOM    355  CB  LYS A  23       7.054  -7.464  -2.651  1.00  1.00           C  
ATOM    356  CG  LYS A  23       7.721  -7.903  -3.957  1.00  1.57           C  
ATOM    357  CD  LYS A  23       7.119  -9.196  -4.499  1.00  1.29           C  
ATOM    358  CE  LYS A  23       8.011  -9.747  -5.618  1.00  1.56           C  
ATOM    359  NZ  LYS A  23       7.467 -10.988  -6.194  1.00  2.74           N  
ATOM    360  H   LYS A  23       5.741  -6.073  -4.379  1.00  1.01           H  
ATOM    361  HA  LYS A  23       5.070  -8.289  -2.826  1.00  1.11           H  
ATOM    362  HB2 LYS A  23       7.513  -6.526  -2.340  1.00  1.10           H  
ATOM    363  HB3 LYS A  23       7.288  -8.205  -1.884  1.00  1.08           H  
ATOM    364  HG2 LYS A  23       7.619  -7.125  -4.706  1.00  2.59           H  
ATOM    365  HG3 LYS A  23       8.784  -8.045  -3.751  1.00  2.27           H  
ATOM    366  HD2 LYS A  23       7.052  -9.915  -3.683  1.00  1.62           H  
ATOM    367  HD3 LYS A  23       6.118  -8.985  -4.877  1.00  2.04           H  
ATOM    368  HE2 LYS A  23       8.113  -9.008  -6.414  1.00  2.66           H  
ATOM    369  HE3 LYS A  23       9.000  -9.973  -5.218  1.00  1.82           H  
ATOM    370  HZ1 LYS A  23       6.537 -10.845  -6.577  1.00  3.70           H  
ATOM    371  HZ2 LYS A  23       8.083 -11.332  -6.929  1.00  3.19           H  
ATOM    372  HZ3 LYS A  23       7.412 -11.721  -5.490  1.00  3.31           H  
ATOM    373  N   ALA A  24       5.188  -5.392  -1.203  1.00  1.10           N  
ATOM    374  CA  ALA A  24       4.865  -4.708   0.030  1.00  1.11           C  
ATOM    375  C   ALA A  24       3.405  -4.931   0.424  1.00  1.05           C  
ATOM    376  O   ALA A  24       3.088  -5.338   1.539  1.00  1.10           O  
ATOM    377  CB  ALA A  24       5.204  -3.239  -0.121  1.00  1.19           C  
ATOM    378  H   ALA A  24       5.589  -4.826  -1.942  1.00  1.13           H  
ATOM    379  HA  ALA A  24       5.529  -5.082   0.797  1.00  1.17           H  
ATOM    380  HB1 ALA A  24       6.161  -3.156  -0.628  1.00  1.72           H  
ATOM    381  HB2 ALA A  24       4.440  -2.705  -0.684  1.00  2.09           H  
ATOM    382  HB3 ALA A  24       5.300  -2.832   0.879  1.00  1.51           H  
ATOM    383  N   TYR A  25       2.519  -4.718  -0.537  1.00  1.01           N  
ATOM    384  CA  TYR A  25       1.105  -5.007  -0.401  1.00  0.94           C  
ATOM    385  C   TYR A  25       0.920  -6.461   0.034  1.00  0.89           C  
ATOM    386  O   TYR A  25       0.244  -6.718   1.032  1.00  0.86           O  
ATOM    387  CB  TYR A  25       0.449  -4.667  -1.750  1.00  0.98           C  
ATOM    388  CG  TYR A  25      -0.897  -5.289  -2.074  1.00  0.80           C  
ATOM    389  CD1 TYR A  25      -2.082  -4.570  -1.824  1.00  2.05           C  
ATOM    390  CD2 TYR A  25      -0.937  -6.414  -2.921  1.00  2.13           C  
ATOM    391  CE1 TYR A  25      -3.275  -4.924  -2.479  1.00  1.98           C  
ATOM    392  CE2 TYR A  25      -2.127  -6.759  -3.583  1.00  2.66           C  
ATOM    393  CZ  TYR A  25      -3.280  -5.981  -3.402  1.00  1.73           C  
ATOM    394  OH  TYR A  25      -4.424  -6.335  -4.049  1.00  2.33           O  
ATOM    395  H   TYR A  25       2.858  -4.349  -1.417  1.00  1.03           H  
ATOM    396  HA  TYR A  25       0.701  -4.386   0.398  1.00  0.92           H  
ATOM    397  HB2 TYR A  25       0.362  -3.581  -1.806  1.00  1.21           H  
ATOM    398  HB3 TYR A  25       1.129  -4.964  -2.548  1.00  1.16           H  
ATOM    399  HD1 TYR A  25      -2.060  -3.690  -1.199  1.00  3.53           H  
ATOM    400  HD2 TYR A  25      -0.030  -6.961  -3.140  1.00  3.33           H  
ATOM    401  HE1 TYR A  25      -4.165  -4.335  -2.322  1.00  3.17           H  
ATOM    402  HE2 TYR A  25      -2.148  -7.597  -4.262  1.00  4.18           H  
ATOM    403  HH  TYR A  25      -5.178  -5.764  -3.826  1.00  2.53           H  
ATOM    404  N   LYS A  26       1.541  -7.415  -0.663  1.00  0.91           N  
ATOM    405  CA  LYS A  26       1.354  -8.814  -0.332  1.00  0.96           C  
ATOM    406  C   LYS A  26       1.851  -9.139   1.084  1.00  0.95           C  
ATOM    407  O   LYS A  26       1.140  -9.773   1.859  1.00  1.03           O  
ATOM    408  CB  LYS A  26       1.875  -9.742  -1.445  1.00  1.07           C  
ATOM    409  CG  LYS A  26       3.236 -10.421  -1.215  1.00  1.92           C  
ATOM    410  CD  LYS A  26       3.527 -11.397  -2.361  1.00  2.63           C  
ATOM    411  CE  LYS A  26       2.806 -12.738  -2.141  1.00  2.82           C  
ATOM    412  NZ  LYS A  26       2.702 -13.525  -3.383  1.00  3.79           N  
ATOM    413  H   LYS A  26       2.079  -7.170  -1.484  1.00  0.96           H  
ATOM    414  HA  LYS A  26       0.274  -8.937  -0.333  1.00  1.02           H  
ATOM    415  HB2 LYS A  26       1.126 -10.521  -1.566  1.00  1.68           H  
ATOM    416  HB3 LYS A  26       1.918  -9.184  -2.382  1.00  2.15           H  
ATOM    417  HG2 LYS A  26       4.015  -9.663  -1.199  1.00  2.98           H  
ATOM    418  HG3 LYS A  26       3.261 -10.960  -0.267  1.00  2.45           H  
ATOM    419  HD2 LYS A  26       3.220 -10.937  -3.303  1.00  3.26           H  
ATOM    420  HD3 LYS A  26       4.603 -11.585  -2.407  1.00  3.61           H  
ATOM    421  HE2 LYS A  26       3.363 -13.316  -1.402  1.00  3.36           H  
ATOM    422  HE3 LYS A  26       1.793 -12.594  -1.768  1.00  3.19           H  
ATOM    423  HZ1 LYS A  26       3.604 -13.601  -3.849  1.00  4.55           H  
ATOM    424  HZ2 LYS A  26       2.407 -14.472  -3.155  1.00  4.25           H  
ATOM    425  HZ3 LYS A  26       2.015 -13.112  -4.011  1.00  4.10           H  
ATOM    426  N   ARG A  27       3.073  -8.730   1.433  1.00  0.91           N  
ATOM    427  CA  ARG A  27       3.635  -9.009   2.747  1.00  0.95           C  
ATOM    428  C   ARG A  27       2.705  -8.445   3.814  1.00  0.94           C  
ATOM    429  O   ARG A  27       2.366  -9.164   4.748  1.00  0.99           O  
ATOM    430  CB  ARG A  27       5.108  -8.568   2.897  1.00  0.96           C  
ATOM    431  CG  ARG A  27       5.306  -7.060   2.746  1.00  2.62           C  
ATOM    432  CD  ARG A  27       6.767  -6.595   2.751  1.00  3.26           C  
ATOM    433  NE  ARG A  27       7.383  -6.682   4.078  1.00  3.27           N  
ATOM    434  CZ  ARG A  27       7.217  -5.794   5.070  1.00  4.62           C  
ATOM    435  NH1 ARG A  27       6.403  -4.743   4.940  1.00  6.09           N  
ATOM    436  NH2 ARG A  27       7.859  -5.955   6.223  1.00  5.08           N  
ATOM    437  H   ARG A  27       3.593  -8.166   0.780  1.00  0.89           H  
ATOM    438  HA  ARG A  27       3.632 -10.093   2.866  1.00  1.02           H  
ATOM    439  HB2 ARG A  27       5.478  -8.876   3.874  1.00  1.71           H  
ATOM    440  HB3 ARG A  27       5.698  -9.077   2.133  1.00  1.82           H  
ATOM    441  HG2 ARG A  27       4.899  -6.830   1.777  1.00  3.61           H  
ATOM    442  HG3 ARG A  27       4.750  -6.521   3.509  1.00  3.39           H  
ATOM    443  HD2 ARG A  27       7.340  -7.203   2.048  1.00  3.49           H  
ATOM    444  HD3 ARG A  27       6.848  -5.559   2.419  1.00  4.38           H  
ATOM    445  HE  ARG A  27       8.143  -7.358   4.153  1.00  3.07           H  
ATOM    446 HH11 ARG A  27       5.989  -4.451   4.059  1.00  6.30           H  
ATOM    447 HH12 ARG A  27       6.324  -4.109   5.733  1.00  7.33           H  
ATOM    448 HH21 ARG A  27       8.552  -6.694   6.353  1.00  4.63           H  
ATOM    449 HH22 ARG A  27       7.746  -5.228   6.926  1.00  6.29           H  
ATOM    450  N   LEU A  28       2.241  -7.197   3.686  1.00  0.89           N  
ATOM    451  CA  LEU A  28       1.275  -6.685   4.633  1.00  0.80           C  
ATOM    452  C   LEU A  28       0.051  -7.586   4.697  1.00  0.69           C  
ATOM    453  O   LEU A  28      -0.342  -8.008   5.778  1.00  0.71           O  
ATOM    454  CB  LEU A  28       0.875  -5.278   4.229  1.00  0.86           C  
ATOM    455  CG  LEU A  28       1.724  -4.197   4.897  1.00  1.18           C  
ATOM    456  CD1 LEU A  28       1.338  -3.941   6.356  1.00  2.69           C  
ATOM    457  CD2 LEU A  28       3.221  -4.476   4.849  1.00  2.18           C  
ATOM    458  H   LEU A  28       2.475  -6.583   2.904  1.00  0.95           H  
ATOM    459  HA  LEU A  28       1.708  -6.662   5.628  1.00  0.92           H  
ATOM    460  HB2 LEU A  28       0.931  -5.172   3.145  1.00  0.93           H  
ATOM    461  HB3 LEU A  28      -0.155  -5.140   4.523  1.00  0.84           H  
ATOM    462  HG  LEU A  28       1.536  -3.309   4.310  1.00  2.87           H  
ATOM    463 HD11 LEU A  28       0.297  -3.656   6.442  1.00  3.77           H  
ATOM    464 HD12 LEU A  28       1.511  -4.827   6.966  1.00  3.61           H  
ATOM    465 HD13 LEU A  28       1.945  -3.127   6.752  1.00  3.30           H  
ATOM    466 HD21 LEU A  28       3.528  -4.610   3.818  1.00  3.56           H  
ATOM    467 HD22 LEU A  28       3.746  -3.626   5.283  1.00  2.78           H  
ATOM    468 HD23 LEU A  28       3.487  -5.359   5.428  1.00  2.78           H  
ATOM    469  N   ALA A  29      -0.554  -7.890   3.554  1.00  0.74           N  
ATOM    470  CA  ALA A  29      -1.771  -8.680   3.535  1.00  0.77           C  
ATOM    471  C   ALA A  29      -1.584 -10.018   4.271  1.00  0.84           C  
ATOM    472  O   ALA A  29      -2.535 -10.541   4.855  1.00  0.95           O  
ATOM    473  CB  ALA A  29      -2.206  -8.915   2.090  1.00  0.90           C  
ATOM    474  H   ALA A  29      -0.180  -7.539   2.677  1.00  0.82           H  
ATOM    475  HA  ALA A  29      -2.526  -8.067   4.041  1.00  0.79           H  
ATOM    476  HB1 ALA A  29      -2.271  -7.965   1.562  1.00  2.10           H  
ATOM    477  HB2 ALA A  29      -1.484  -9.557   1.586  1.00  1.48           H  
ATOM    478  HB3 ALA A  29      -3.183  -9.397   2.076  1.00  1.73           H  
ATOM    479  N   MET A  30      -0.376 -10.590   4.226  1.00  0.97           N  
ATOM    480  CA  MET A  30       0.005 -11.770   4.992  1.00  1.21           C  
ATOM    481  C   MET A  30       0.138 -11.455   6.486  1.00  1.23           C  
ATOM    482  O   MET A  30      -0.198 -12.280   7.331  1.00  1.44           O  
ATOM    483  CB  MET A  30       1.337 -12.353   4.470  1.00  1.64           C  
ATOM    484  CG  MET A  30       1.213 -13.782   3.915  1.00  1.92           C  
ATOM    485  SD  MET A  30       1.346 -13.937   2.117  1.00  2.87           S  
ATOM    486  CE  MET A  30      -0.030 -12.905   1.588  1.00  4.05           C  
ATOM    487  H   MET A  30       0.338 -10.147   3.663  1.00  1.04           H  
ATOM    488  HA  MET A  30      -0.792 -12.495   4.869  1.00  1.27           H  
ATOM    489  HB2 MET A  30       1.780 -11.707   3.713  1.00  2.73           H  
ATOM    490  HB3 MET A  30       2.048 -12.396   5.297  1.00  2.75           H  
ATOM    491  HG2 MET A  30       2.033 -14.365   4.329  1.00  2.99           H  
ATOM    492  HG3 MET A  30       0.289 -14.258   4.240  1.00  2.87           H  
ATOM    493  HE1 MET A  30       0.059 -11.917   2.019  1.00  4.49           H  
ATOM    494  HE2 MET A  30      -0.003 -12.819   0.505  1.00  4.61           H  
ATOM    495  HE3 MET A  30      -0.967 -13.354   1.910  1.00  4.88           H  
ATOM    496  N   LYS A  31       0.697 -10.292   6.813  1.00  1.18           N  
ATOM    497  CA  LYS A  31       1.152  -9.948   8.153  1.00  1.40           C  
ATOM    498  C   LYS A  31       0.013 -10.009   9.165  1.00  1.53           C  
ATOM    499  O   LYS A  31       0.250 -10.238  10.350  1.00  2.10           O  
ATOM    500  CB  LYS A  31       1.838  -8.569   8.152  1.00  1.38           C  
ATOM    501  CG  LYS A  31       3.258  -8.588   8.743  1.00  1.84           C  
ATOM    502  CD  LYS A  31       4.332  -8.704   7.650  1.00  3.23           C  
ATOM    503  CE  LYS A  31       4.247  -9.988   6.808  1.00  4.65           C  
ATOM    504  NZ  LYS A  31       5.017 -11.109   7.368  1.00  5.95           N  
ATOM    505  H   LYS A  31       0.854  -9.618   6.075  1.00  1.10           H  
ATOM    506  HA  LYS A  31       1.874 -10.705   8.442  1.00  1.67           H  
ATOM    507  HB2 LYS A  31       1.899  -8.181   7.143  1.00  1.61           H  
ATOM    508  HB3 LYS A  31       1.224  -7.868   8.716  1.00  1.54           H  
ATOM    509  HG2 LYS A  31       3.413  -7.634   9.252  1.00  2.78           H  
ATOM    510  HG3 LYS A  31       3.358  -9.367   9.500  1.00  1.84           H  
ATOM    511  HD2 LYS A  31       4.208  -7.852   6.978  1.00  3.99           H  
ATOM    512  HD3 LYS A  31       5.321  -8.618   8.107  1.00  3.79           H  
ATOM    513  HE2 LYS A  31       3.222 -10.316   6.675  1.00  4.65           H  
ATOM    514  HE3 LYS A  31       4.656  -9.780   5.822  1.00  5.67           H  
ATOM    515  HZ1 LYS A  31       5.996 -10.855   7.441  1.00  6.68           H  
ATOM    516  HZ2 LYS A  31       4.707 -11.380   8.297  1.00  5.79           H  
ATOM    517  HZ3 LYS A  31       4.965 -11.924   6.760  1.00  6.88           H  
ATOM    518  N   TYR A  32      -1.209  -9.767   8.709  1.00  1.34           N  
ATOM    519  CA  TYR A  32      -2.415  -9.915   9.486  1.00  1.81           C  
ATOM    520  C   TYR A  32      -3.427 -10.708   8.660  1.00  1.84           C  
ATOM    521  O   TYR A  32      -4.607 -10.370   8.626  1.00  2.22           O  
ATOM    522  CB  TYR A  32      -2.908  -8.511   9.838  1.00  2.13           C  
ATOM    523  CG  TYR A  32      -3.015  -7.576   8.651  1.00  1.58           C  
ATOM    524  CD1 TYR A  32      -4.191  -7.542   7.882  1.00  2.81           C  
ATOM    525  CD2 TYR A  32      -1.905  -6.807   8.257  1.00  2.16           C  
ATOM    526  CE1 TYR A  32      -4.184  -6.916   6.630  1.00  3.65           C  
ATOM    527  CE2 TYR A  32      -1.955  -6.067   7.064  1.00  2.87           C  
ATOM    528  CZ  TYR A  32      -3.042  -6.233   6.192  1.00  3.42           C  
ATOM    529  OH  TYR A  32      -3.020  -5.713   4.935  1.00  4.77           O  
ATOM    530  H   TYR A  32      -1.335  -9.452   7.760  1.00  1.12           H  
ATOM    531  HA  TYR A  32      -2.234 -10.473  10.405  1.00  2.20           H  
ATOM    532  HB2 TYR A  32      -3.882  -8.615  10.290  1.00  3.02           H  
ATOM    533  HB3 TYR A  32      -2.234  -8.081  10.577  1.00  2.84           H  
ATOM    534  HD1 TYR A  32      -5.091  -8.037   8.214  1.00  3.84           H  
ATOM    535  HD2 TYR A  32      -1.006  -6.802   8.854  1.00  3.18           H  
ATOM    536  HE1 TYR A  32      -5.046  -7.025   5.992  1.00  5.05           H  
ATOM    537  HE2 TYR A  32      -1.091  -5.497   6.769  1.00  3.91           H  
ATOM    538  HH  TYR A  32      -2.168  -5.343   4.705  1.00  5.11           H  
ATOM    539  N   HIS A  33      -2.982 -11.758   7.962  1.00  1.73           N  
ATOM    540  CA  HIS A  33      -3.908 -12.574   7.183  1.00  1.83           C  
ATOM    541  C   HIS A  33      -5.056 -13.006   8.100  1.00  2.26           C  
ATOM    542  O   HIS A  33      -4.792 -13.268   9.278  1.00  2.53           O  
ATOM    543  CB  HIS A  33      -3.201 -13.804   6.597  1.00  2.03           C  
ATOM    544  CG  HIS A  33      -3.561 -14.090   5.165  1.00  2.58           C  
ATOM    545  ND1 HIS A  33      -3.351 -13.241   4.104  1.00  3.88           N  
ATOM    546  CD2 HIS A  33      -4.021 -15.278   4.667  1.00  2.96           C  
ATOM    547  CE1 HIS A  33      -3.658 -13.920   2.986  1.00  4.34           C  
ATOM    548  NE2 HIS A  33      -4.060 -15.172   3.273  1.00  3.65           N  
ATOM    549  H   HIS A  33      -2.006 -12.027   8.022  1.00  1.80           H  
ATOM    550  HA  HIS A  33      -4.273 -11.934   6.381  1.00  1.81           H  
ATOM    551  HB2 HIS A  33      -2.122 -13.673   6.627  1.00  2.05           H  
ATOM    552  HB3 HIS A  33      -3.451 -14.677   7.200  1.00  2.29           H  
ATOM    553  HD1 HIS A  33      -3.029 -12.281   4.165  1.00  4.75           H  
ATOM    554  HD2 HIS A  33      -4.244 -16.169   5.228  1.00  3.60           H  
ATOM    555  HE1 HIS A  33      -3.571 -13.532   1.987  1.00  5.54           H  
ATOM    556  N   PRO A  34      -6.306 -13.051   7.615  1.00  2.63           N  
ATOM    557  CA  PRO A  34      -7.464 -13.313   8.450  1.00  3.13           C  
ATOM    558  C   PRO A  34      -7.475 -14.775   8.912  1.00  3.54           C  
ATOM    559  O   PRO A  34      -8.271 -15.591   8.444  1.00  3.99           O  
ATOM    560  CB  PRO A  34      -8.679 -12.921   7.597  1.00  3.63           C  
ATOM    561  CG  PRO A  34      -8.184 -13.101   6.163  1.00  3.67           C  
ATOM    562  CD  PRO A  34      -6.712 -12.708   6.261  1.00  2.87           C  
ATOM    563  HA  PRO A  34      -7.436 -12.668   9.328  1.00  3.07           H  
ATOM    564  HB2 PRO A  34      -9.573 -13.509   7.808  1.00  4.05           H  
ATOM    565  HB3 PRO A  34      -8.897 -11.863   7.755  1.00  3.72           H  
ATOM    566  HG2 PRO A  34      -8.266 -14.151   5.877  1.00  3.97           H  
ATOM    567  HG3 PRO A  34      -8.727 -12.471   5.456  1.00  4.12           H  
ATOM    568  HD2 PRO A  34      -6.138 -13.238   5.502  1.00  2.80           H  
ATOM    569  HD3 PRO A  34      -6.618 -11.630   6.119  1.00  2.80           H  
ATOM    570  N   ASP A  35      -6.603 -15.117   9.858  1.00  3.98           N  
ATOM    571  CA  ASP A  35      -6.535 -16.412  10.514  1.00  4.69           C  
ATOM    572  C   ASP A  35      -7.673 -16.433  11.527  1.00  4.66           C  
ATOM    573  O   ASP A  35      -7.452 -16.243  12.725  1.00  5.81           O  
ATOM    574  CB  ASP A  35      -5.179 -16.580  11.216  1.00  5.14           C  
ATOM    575  CG  ASP A  35      -4.010 -16.912  10.318  1.00  5.73           C  
ATOM    576  OD1 ASP A  35      -4.141 -17.788   9.441  1.00  5.91           O  
ATOM    577  OD2 ASP A  35      -2.927 -16.331  10.556  1.00  6.82           O  
ATOM    578  H   ASP A  35      -5.948 -14.407  10.162  1.00  4.20           H  
ATOM    579  HA  ASP A  35      -6.678 -17.217   9.796  1.00  5.20           H  
ATOM    580  HB2 ASP A  35      -4.956 -15.658  11.749  1.00  5.64           H  
ATOM    581  HB3 ASP A  35      -5.268 -17.401  11.928  1.00  5.49           H  
ATOM    582  N   ARG A  36      -8.897 -16.575  11.010  1.00  3.72           N  
ATOM    583  CA  ARG A  36     -10.157 -16.340  11.704  1.00  3.53           C  
ATOM    584  C   ARG A  36     -10.068 -15.147  12.667  1.00  3.56           C  
ATOM    585  O   ARG A  36     -10.528 -15.194  13.808  1.00  4.14           O  
ATOM    586  CB  ARG A  36     -10.781 -17.645  12.251  1.00  3.62           C  
ATOM    587  CG  ARG A  36      -9.859 -18.664  12.951  1.00  4.17           C  
ATOM    588  CD  ARG A  36      -9.948 -18.633  14.481  1.00  4.49           C  
ATOM    589  NE  ARG A  36      -9.550 -17.329  15.022  1.00  4.87           N  
ATOM    590  CZ  ARG A  36      -8.397 -17.011  15.629  1.00  5.63           C  
ATOM    591  NH1 ARG A  36      -7.382 -17.871  15.660  1.00  6.01           N  
ATOM    592  NH2 ARG A  36      -8.294 -15.818  16.213  1.00  6.72           N  
ATOM    593  H   ARG A  36      -8.936 -16.674  10.002  1.00  3.48           H  
ATOM    594  HA  ARG A  36     -10.850 -16.000  10.934  1.00  3.51           H  
ATOM    595  HB2 ARG A  36     -11.638 -17.411  12.886  1.00  3.58           H  
ATOM    596  HB3 ARG A  36     -11.171 -18.163  11.372  1.00  3.62           H  
ATOM    597  HG2 ARG A  36     -10.176 -19.662  12.644  1.00  4.79           H  
ATOM    598  HG3 ARG A  36      -8.825 -18.549  12.639  1.00  4.57           H  
ATOM    599  HD2 ARG A  36     -10.980 -18.830  14.778  1.00  4.55           H  
ATOM    600  HD3 ARG A  36      -9.338 -19.437  14.898  1.00  5.39           H  
ATOM    601  HE  ARG A  36     -10.215 -16.576  14.878  1.00  5.19           H  
ATOM    602 HH11 ARG A  36      -7.366 -18.677  15.033  1.00  5.88           H  
ATOM    603 HH12 ARG A  36      -6.582 -17.716  16.278  1.00  6.89           H  
ATOM    604 HH21 ARG A  36      -9.045 -15.147  16.170  1.00  7.06           H  
ATOM    605 HH22 ARG A  36      -7.389 -15.506  16.577  1.00  7.42           H  
ATOM    606  N   ASN A  37      -9.507 -14.046  12.166  1.00  3.25           N  
ATOM    607  CA  ASN A  37      -9.297 -12.789  12.879  1.00  3.32           C  
ATOM    608  C   ASN A  37     -10.609 -12.000  12.911  1.00  3.14           C  
ATOM    609  O   ASN A  37     -10.697 -10.880  12.419  1.00  3.29           O  
ATOM    610  CB  ASN A  37      -8.158 -12.022  12.191  1.00  3.66           C  
ATOM    611  CG  ASN A  37      -7.621 -10.861  13.026  1.00  4.69           C  
ATOM    612  OD1 ASN A  37      -6.614 -10.991  13.717  1.00  6.15           O  
ATOM    613  ND2 ASN A  37      -8.249  -9.705  12.930  1.00  4.65           N  
ATOM    614  H   ASN A  37      -9.243 -14.070  11.197  1.00  3.22           H  
ATOM    615  HA  ASN A  37      -8.985 -13.010  13.901  1.00  3.55           H  
ATOM    616  HB2 ASN A  37      -7.327 -12.709  12.024  1.00  4.11           H  
ATOM    617  HB3 ASN A  37      -8.491 -11.648  11.222  1.00  3.35           H  
ATOM    618 HD21 ASN A  37      -9.138  -9.673  12.443  1.00  4.18           H  
ATOM    619 HD22 ASN A  37      -7.941  -8.882  13.448  1.00  5.61           H  
ATOM    620  N   GLN A  38     -11.662 -12.646  13.412  1.00  3.21           N  
ATOM    621  CA  GLN A  38     -13.003 -12.084  13.505  1.00  3.34           C  
ATOM    622  C   GLN A  38     -13.074 -11.075  14.654  1.00  3.36           C  
ATOM    623  O   GLN A  38     -12.143 -10.981  15.455  1.00  4.01           O  
ATOM    624  CB  GLN A  38     -14.034 -13.215  13.663  1.00  3.92           C  
ATOM    625  CG  GLN A  38     -13.835 -14.052  14.937  1.00  4.91           C  
ATOM    626  CD  GLN A  38     -14.949 -15.078  15.118  1.00  5.85           C  
ATOM    627  OE1 GLN A  38     -15.652 -15.072  16.118  1.00  6.49           O  
ATOM    628  NE2 GLN A  38     -15.129 -15.971  14.151  1.00  6.60           N  
ATOM    629  H   GLN A  38     -11.481 -13.559  13.800  1.00  3.44           H  
ATOM    630  HA  GLN A  38     -13.222 -11.554  12.576  1.00  3.48           H  
ATOM    631  HB2 GLN A  38     -15.033 -12.777  13.688  1.00  4.01           H  
ATOM    632  HB3 GLN A  38     -13.971 -13.865  12.789  1.00  4.49           H  
ATOM    633  HG2 GLN A  38     -12.885 -14.582  14.906  1.00  5.71           H  
ATOM    634  HG3 GLN A  38     -13.837 -13.400  15.811  1.00  5.02           H  
ATOM    635 HE21 GLN A  38     -14.562 -15.957  13.321  1.00  6.57           H  
ATOM    636 HE22 GLN A  38     -15.875 -16.640  14.267  1.00  7.56           H  
ATOM    637  N   GLY A  39     -14.172 -10.323  14.748  1.00  3.30           N  
ATOM    638  CA  GLY A  39     -14.379  -9.327  15.797  1.00  3.63           C  
ATOM    639  C   GLY A  39     -13.627  -8.029  15.498  1.00  3.15           C  
ATOM    640  O   GLY A  39     -14.143  -6.938  15.730  1.00  3.20           O  
ATOM    641  H   GLY A  39     -14.871 -10.390  14.026  1.00  3.47           H  
ATOM    642  HA2 GLY A  39     -15.445  -9.111  15.865  1.00  4.05           H  
ATOM    643  HA3 GLY A  39     -14.046  -9.716  16.760  1.00  4.14           H  
ATOM    644  N   ASP A  40     -12.406  -8.168  14.982  1.00  2.83           N  
ATOM    645  CA  ASP A  40     -11.546  -7.092  14.534  1.00  2.55           C  
ATOM    646  C   ASP A  40     -12.266  -6.200  13.515  1.00  2.41           C  
ATOM    647  O   ASP A  40     -13.255  -6.590  12.896  1.00  3.27           O  
ATOM    648  CB  ASP A  40     -10.295  -7.735  13.918  1.00  2.49           C  
ATOM    649  CG  ASP A  40      -9.088  -6.820  13.834  1.00  2.69           C  
ATOM    650  OD1 ASP A  40      -9.227  -5.700  13.312  1.00  2.99           O  
ATOM    651  OD2 ASP A  40      -8.008  -7.270  14.279  1.00  3.65           O  
ATOM    652  H   ASP A  40     -12.035  -9.099  14.902  1.00  2.93           H  
ATOM    653  HA  ASP A  40     -11.259  -6.507  15.408  1.00  2.80           H  
ATOM    654  HB2 ASP A  40     -10.019  -8.597  14.523  1.00  2.76           H  
ATOM    655  HB3 ASP A  40     -10.538  -8.080  12.912  1.00  2.37           H  
ATOM    656  N   LYS A  41     -11.735  -4.999  13.343  1.00  1.93           N  
ATOM    657  CA  LYS A  41     -12.030  -4.086  12.258  1.00  1.72           C  
ATOM    658  C   LYS A  41     -10.731  -3.388  11.869  1.00  1.52           C  
ATOM    659  O   LYS A  41     -10.471  -3.183  10.686  1.00  1.54           O  
ATOM    660  CB  LYS A  41     -12.994  -2.985  12.700  1.00  1.85           C  
ATOM    661  CG  LYS A  41     -14.454  -3.397  12.880  1.00  2.59           C  
ATOM    662  CD  LYS A  41     -15.259  -2.255  13.528  1.00  2.90           C  
ATOM    663  CE  LYS A  41     -15.542  -1.009  12.657  1.00  3.04           C  
ATOM    664  NZ  LYS A  41     -14.345  -0.281  12.175  1.00  4.21           N  
ATOM    665  H   LYS A  41     -10.788  -4.954  13.714  1.00  2.26           H  
ATOM    666  HA  LYS A  41     -12.427  -4.618  11.391  1.00  1.77           H  
ATOM    667  HB2 LYS A  41     -12.628  -2.558  13.634  1.00  2.38           H  
ATOM    668  HB3 LYS A  41     -12.942  -2.246  11.908  1.00  2.06           H  
ATOM    669  HG2 LYS A  41     -14.886  -3.698  11.924  1.00  3.05           H  
ATOM    670  HG3 LYS A  41     -14.482  -4.264  13.547  1.00  3.37           H  
ATOM    671  HD2 LYS A  41     -16.226  -2.677  13.814  1.00  3.52           H  
ATOM    672  HD3 LYS A  41     -14.764  -1.955  14.453  1.00  3.74           H  
ATOM    673  HE2 LYS A  41     -16.146  -1.292  11.793  1.00  3.38           H  
ATOM    674  HE3 LYS A  41     -16.125  -0.313  13.263  1.00  3.37           H  
ATOM    675  HZ1 LYS A  41     -13.542  -0.312  12.798  1.00  4.92           H  
ATOM    676  HZ2 LYS A  41     -14.048  -0.636  11.266  1.00  4.69           H  
ATOM    677  HZ3 LYS A  41     -14.551   0.703  12.016  1.00  4.80           H  
ATOM    678  N   GLU A  42      -9.982  -2.922  12.876  1.00  1.45           N  
ATOM    679  CA  GLU A  42      -8.761  -2.163  12.693  1.00  1.37           C  
ATOM    680  C   GLU A  42      -7.869  -2.802  11.628  1.00  1.24           C  
ATOM    681  O   GLU A  42      -7.372  -2.106  10.752  1.00  1.13           O  
ATOM    682  CB  GLU A  42      -8.042  -1.957  14.034  1.00  1.67           C  
ATOM    683  CG  GLU A  42      -7.875  -3.227  14.871  1.00  2.60           C  
ATOM    684  CD  GLU A  42      -6.619  -3.161  15.703  1.00  3.26           C  
ATOM    685  OE1 GLU A  42      -6.683  -2.566  16.797  1.00  3.89           O  
ATOM    686  OE2 GLU A  42      -5.580  -3.659  15.222  1.00  3.88           O  
ATOM    687  H   GLU A  42     -10.180  -3.250  13.808  1.00  1.60           H  
ATOM    688  HA  GLU A  42      -9.030  -1.175  12.328  1.00  1.36           H  
ATOM    689  HB2 GLU A  42      -7.054  -1.561  13.813  1.00  2.26           H  
ATOM    690  HB3 GLU A  42      -8.568  -1.213  14.632  1.00  2.20           H  
ATOM    691  HG2 GLU A  42      -8.752  -3.385  15.498  1.00  3.21           H  
ATOM    692  HG3 GLU A  42      -7.747  -4.087  14.228  1.00  3.24           H  
ATOM    693  N   ALA A  43      -7.679  -4.118  11.672  1.00  1.32           N  
ATOM    694  CA  ALA A  43      -6.874  -4.829  10.720  1.00  1.35           C  
ATOM    695  C   ALA A  43      -7.347  -4.592   9.291  1.00  1.19           C  
ATOM    696  O   ALA A  43      -6.524  -4.392   8.395  1.00  1.16           O  
ATOM    697  CB  ALA A  43      -6.817  -6.321  11.062  1.00  1.63           C  
ATOM    698  H   ALA A  43      -8.098  -4.675  12.400  1.00  1.40           H  
ATOM    699  HA  ALA A  43      -5.905  -4.379  10.866  1.00  1.39           H  
ATOM    700  HB1 ALA A  43      -6.438  -6.454  12.074  1.00  2.56           H  
ATOM    701  HB2 ALA A  43      -7.813  -6.761  10.990  1.00  1.74           H  
ATOM    702  HB3 ALA A  43      -6.150  -6.830  10.366  1.00  2.32           H  
ATOM    703  N   GLU A  44      -8.662  -4.629   9.066  1.00  1.17           N  
ATOM    704  CA  GLU A  44      -9.206  -4.380   7.748  1.00  1.14           C  
ATOM    705  C   GLU A  44      -9.063  -2.896   7.415  1.00  0.85           C  
ATOM    706  O   GLU A  44      -8.647  -2.544   6.323  1.00  0.74           O  
ATOM    707  CB  GLU A  44     -10.660  -4.846   7.618  1.00  1.39           C  
ATOM    708  CG  GLU A  44     -10.951  -5.082   6.129  1.00  1.75           C  
ATOM    709  CD  GLU A  44     -12.429  -5.076   5.840  1.00  1.73           C  
ATOM    710  OE1 GLU A  44     -13.046  -6.153   5.936  1.00  2.71           O  
ATOM    711  OE2 GLU A  44     -12.934  -3.985   5.498  1.00  2.23           O  
ATOM    712  H   GLU A  44      -9.295  -4.680   9.854  1.00  1.22           H  
ATOM    713  HA  GLU A  44      -8.617  -4.969   7.046  1.00  1.31           H  
ATOM    714  HB2 GLU A  44     -10.825  -5.782   8.153  1.00  1.63           H  
ATOM    715  HB3 GLU A  44     -11.334  -4.083   8.015  1.00  1.36           H  
ATOM    716  HG2 GLU A  44     -10.506  -4.291   5.526  1.00  2.17           H  
ATOM    717  HG3 GLU A  44     -10.521  -6.032   5.816  1.00  2.48           H  
ATOM    718  N   ALA A  45      -9.392  -1.999   8.336  1.00  0.87           N  
ATOM    719  CA  ALA A  45      -9.276  -0.577   8.092  1.00  0.86           C  
ATOM    720  C   ALA A  45      -7.836  -0.196   7.742  1.00  0.75           C  
ATOM    721  O   ALA A  45      -7.594   0.688   6.921  1.00  0.87           O  
ATOM    722  CB  ALA A  45      -9.801   0.187   9.307  1.00  1.09           C  
ATOM    723  H   ALA A  45      -9.708  -2.297   9.241  1.00  0.99           H  
ATOM    724  HA  ALA A  45      -9.903  -0.382   7.228  1.00  0.92           H  
ATOM    725  HB1 ALA A  45      -9.337  -0.198  10.212  1.00  1.80           H  
ATOM    726  HB2 ALA A  45      -9.558   1.243   9.204  1.00  1.48           H  
ATOM    727  HB3 ALA A  45     -10.880   0.066   9.381  1.00  2.04           H  
ATOM    728  N   LYS A  46      -6.874  -0.905   8.321  1.00  0.70           N  
ATOM    729  CA  LYS A  46      -5.473  -0.790   7.968  1.00  0.73           C  
ATOM    730  C   LYS A  46      -5.262  -1.381   6.566  1.00  0.63           C  
ATOM    731  O   LYS A  46      -4.638  -0.753   5.712  1.00  0.71           O  
ATOM    732  CB  LYS A  46      -4.658  -1.495   9.054  1.00  0.94           C  
ATOM    733  CG  LYS A  46      -3.166  -1.142   9.037  1.00  1.03           C  
ATOM    734  CD  LYS A  46      -2.927   0.127   9.873  1.00  2.53           C  
ATOM    735  CE  LYS A  46      -1.441   0.424  10.104  1.00  3.09           C  
ATOM    736  NZ  LYS A  46      -0.760  -0.663  10.839  1.00  3.02           N  
ATOM    737  H   LYS A  46      -7.146  -1.582   9.026  1.00  0.77           H  
ATOM    738  HA  LYS A  46      -5.203   0.267   7.953  1.00  0.79           H  
ATOM    739  HB2 LYS A  46      -5.059  -1.232  10.032  1.00  1.08           H  
ATOM    740  HB3 LYS A  46      -4.799  -2.564   8.937  1.00  0.97           H  
ATOM    741  HG2 LYS A  46      -2.628  -1.984   9.467  1.00  1.49           H  
ATOM    742  HG3 LYS A  46      -2.814  -0.995   8.014  1.00  1.33           H  
ATOM    743  HD2 LYS A  46      -3.376   0.977   9.360  1.00  3.96           H  
ATOM    744  HD3 LYS A  46      -3.415   0.037  10.845  1.00  3.13           H  
ATOM    745  HE2 LYS A  46      -0.949   0.603   9.148  1.00  4.15           H  
ATOM    746  HE3 LYS A  46      -1.363   1.339  10.695  1.00  4.05           H  
ATOM    747  HZ1 LYS A  46      -1.256  -0.865  11.705  1.00  3.07           H  
ATOM    748  HZ2 LYS A  46      -0.686  -1.519  10.297  1.00  3.63           H  
ATOM    749  HZ3 LYS A  46       0.185  -0.386  11.091  1.00  3.80           H  
ATOM    750  N   PHE A  47      -5.810  -2.574   6.297  1.00  0.65           N  
ATOM    751  CA  PHE A  47      -5.871  -3.125   4.941  1.00  0.61           C  
ATOM    752  C   PHE A  47      -6.375  -2.072   3.958  1.00  0.56           C  
ATOM    753  O   PHE A  47      -5.850  -2.000   2.854  1.00  0.59           O  
ATOM    754  CB  PHE A  47      -6.676  -4.434   4.854  1.00  0.76           C  
ATOM    755  CG  PHE A  47      -6.726  -5.067   3.472  1.00  0.82           C  
ATOM    756  CD1 PHE A  47      -7.700  -4.636   2.550  1.00  1.90           C  
ATOM    757  CD2 PHE A  47      -5.866  -6.125   3.124  1.00  2.00           C  
ATOM    758  CE1 PHE A  47      -7.782  -5.225   1.279  1.00  2.12           C  
ATOM    759  CE2 PHE A  47      -6.031  -6.791   1.897  1.00  2.14           C  
ATOM    760  CZ  PHE A  47      -6.953  -6.311   0.953  1.00  1.46           C  
ATOM    761  H   PHE A  47      -6.319  -3.046   7.035  1.00  0.79           H  
ATOM    762  HA  PHE A  47      -4.870  -3.390   4.621  1.00  0.59           H  
ATOM    763  HB2 PHE A  47      -6.267  -5.139   5.575  1.00  0.94           H  
ATOM    764  HB3 PHE A  47      -7.710  -4.258   5.121  1.00  0.82           H  
ATOM    765  HD1 PHE A  47      -8.383  -3.834   2.802  1.00  3.09           H  
ATOM    766  HD2 PHE A  47      -5.109  -6.475   3.809  1.00  3.25           H  
ATOM    767  HE1 PHE A  47      -8.498  -4.849   0.561  1.00  3.36           H  
ATOM    768  HE2 PHE A  47      -5.423  -7.656   1.666  1.00  3.34           H  
ATOM    769  HZ  PHE A  47      -7.038  -6.784  -0.016  1.00  1.79           H  
ATOM    770  N   LYS A  48      -7.352  -1.241   4.328  1.00  0.57           N  
ATOM    771  CA  LYS A  48      -7.894  -0.266   3.402  1.00  0.67           C  
ATOM    772  C   LYS A  48      -6.808   0.713   2.966  1.00  0.65           C  
ATOM    773  O   LYS A  48      -6.729   1.028   1.781  1.00  0.82           O  
ATOM    774  CB  LYS A  48      -9.137   0.440   3.951  1.00  0.82           C  
ATOM    775  CG  LYS A  48     -10.274  -0.575   4.057  1.00  0.93           C  
ATOM    776  CD  LYS A  48     -11.553   0.054   4.630  1.00  1.12           C  
ATOM    777  CE  LYS A  48     -12.692   0.112   3.604  1.00  1.37           C  
ATOM    778  NZ  LYS A  48     -12.318   0.856   2.389  1.00  2.40           N  
ATOM    779  H   LYS A  48      -7.726  -1.288   5.268  1.00  0.59           H  
ATOM    780  HA  LYS A  48      -8.226  -0.840   2.541  1.00  0.76           H  
ATOM    781  HB2 LYS A  48      -8.928   0.890   4.918  1.00  0.82           H  
ATOM    782  HB3 LYS A  48      -9.438   1.232   3.269  1.00  0.95           H  
ATOM    783  HG2 LYS A  48     -10.470  -1.033   3.092  1.00  1.08           H  
ATOM    784  HG3 LYS A  48      -9.918  -1.376   4.691  1.00  0.89           H  
ATOM    785  HD2 LYS A  48     -11.888  -0.535   5.487  1.00  1.78           H  
ATOM    786  HD3 LYS A  48     -11.346   1.066   4.973  1.00  1.53           H  
ATOM    787  HE2 LYS A  48     -12.984  -0.900   3.323  1.00  2.22           H  
ATOM    788  HE3 LYS A  48     -13.558   0.603   4.051  1.00  2.10           H  
ATOM    789  HZ1 LYS A  48     -11.454   0.518   1.976  1.00  3.33           H  
ATOM    790  HZ2 LYS A  48     -13.032   0.720   1.677  1.00  3.10           H  
ATOM    791  HZ3 LYS A  48     -12.242   1.857   2.557  1.00  2.85           H  
ATOM    792  N   GLU A  49      -5.956   1.172   3.884  1.00  0.55           N  
ATOM    793  CA  GLU A  49      -4.835   2.020   3.522  1.00  0.63           C  
ATOM    794  C   GLU A  49      -3.914   1.287   2.552  1.00  0.67           C  
ATOM    795  O   GLU A  49      -3.521   1.811   1.515  1.00  0.84           O  
ATOM    796  CB  GLU A  49      -4.018   2.382   4.760  1.00  0.69           C  
ATOM    797  CG  GLU A  49      -4.784   3.162   5.821  1.00  1.56           C  
ATOM    798  CD  GLU A  49      -3.790   3.582   6.876  1.00  1.54           C  
ATOM    799  OE1 GLU A  49      -2.995   4.500   6.593  1.00  2.49           O  
ATOM    800  OE2 GLU A  49      -3.748   2.925   7.934  1.00  1.72           O  
ATOM    801  H   GLU A  49      -6.023   0.858   4.843  1.00  0.48           H  
ATOM    802  HA  GLU A  49      -5.208   2.934   3.059  1.00  0.72           H  
ATOM    803  HB2 GLU A  49      -3.591   1.494   5.225  1.00  1.41           H  
ATOM    804  HB3 GLU A  49      -3.196   3.005   4.420  1.00  1.63           H  
ATOM    805  HG2 GLU A  49      -5.240   4.045   5.377  1.00  2.52           H  
ATOM    806  HG3 GLU A  49      -5.557   2.537   6.266  1.00  2.34           H  
ATOM    807  N   ILE A  50      -3.527   0.071   2.925  1.00  0.51           N  
ATOM    808  CA  ILE A  50      -2.530  -0.699   2.196  1.00  0.50           C  
ATOM    809  C   ILE A  50      -3.066  -0.981   0.779  1.00  0.61           C  
ATOM    810  O   ILE A  50      -2.324  -0.938  -0.203  1.00  0.73           O  
ATOM    811  CB  ILE A  50      -2.176  -1.961   3.016  1.00  0.44           C  
ATOM    812  CG1 ILE A  50      -1.736  -1.602   4.455  1.00  0.53           C  
ATOM    813  CG2 ILE A  50      -1.042  -2.787   2.382  1.00  0.53           C  
ATOM    814  CD1 ILE A  50      -1.978  -2.766   5.416  1.00  0.72           C  
ATOM    815  H   ILE A  50      -3.920  -0.303   3.783  1.00  0.42           H  
ATOM    816  HA  ILE A  50      -1.633  -0.087   2.105  1.00  0.58           H  
ATOM    817  HB  ILE A  50      -3.073  -2.579   3.061  1.00  0.46           H  
ATOM    818 HG12 ILE A  50      -0.677  -1.342   4.466  1.00  0.54           H  
ATOM    819 HG13 ILE A  50      -2.271  -0.747   4.859  1.00  0.59           H  
ATOM    820 HG21 ILE A  50      -1.242  -2.996   1.334  1.00  1.55           H  
ATOM    821 HG22 ILE A  50      -0.087  -2.266   2.465  1.00  1.64           H  
ATOM    822 HG23 ILE A  50      -0.950  -3.739   2.900  1.00  1.78           H  
ATOM    823 HD11 ILE A  50      -1.432  -3.629   5.074  1.00  1.09           H  
ATOM    824 HD12 ILE A  50      -1.652  -2.516   6.421  1.00  1.74           H  
ATOM    825 HD13 ILE A  50      -3.025  -3.030   5.465  1.00  1.75           H  
ATOM    826  N   LYS A  51      -4.370  -1.244   0.671  1.00  0.64           N  
ATOM    827  CA  LYS A  51      -5.088  -1.429  -0.577  1.00  0.85           C  
ATOM    828  C   LYS A  51      -5.046  -0.124  -1.374  1.00  0.88           C  
ATOM    829  O   LYS A  51      -4.678  -0.132  -2.543  1.00  0.93           O  
ATOM    830  CB  LYS A  51      -6.521  -1.873  -0.236  1.00  0.97           C  
ATOM    831  CG  LYS A  51      -7.350  -2.452  -1.388  1.00  1.45           C  
ATOM    832  CD  LYS A  51      -7.683  -1.445  -2.497  1.00  1.84           C  
ATOM    833  CE  LYS A  51      -8.918  -1.932  -3.268  1.00  2.50           C  
ATOM    834  NZ  LYS A  51      -9.173  -1.125  -4.473  1.00  2.87           N  
ATOM    835  H   LYS A  51      -4.933  -1.226   1.513  1.00  0.57           H  
ATOM    836  HA  LYS A  51      -4.595  -2.215  -1.147  1.00  0.98           H  
ATOM    837  HB2 LYS A  51      -6.449  -2.677   0.496  1.00  1.05           H  
ATOM    838  HB3 LYS A  51      -7.070  -1.050   0.221  1.00  0.89           H  
ATOM    839  HG2 LYS A  51      -6.825  -3.309  -1.808  1.00  2.28           H  
ATOM    840  HG3 LYS A  51      -8.282  -2.810  -0.946  1.00  2.62           H  
ATOM    841  HD2 LYS A  51      -7.900  -0.465  -2.065  1.00  2.85           H  
ATOM    842  HD3 LYS A  51      -6.833  -1.355  -3.175  1.00  2.76           H  
ATOM    843  HE2 LYS A  51      -8.783  -2.968  -3.576  1.00  2.94           H  
ATOM    844  HE3 LYS A  51      -9.794  -1.868  -2.620  1.00  3.40           H  
ATOM    845  HZ1 LYS A  51      -9.207  -0.135  -4.250  1.00  3.37           H  
ATOM    846  HZ2 LYS A  51      -8.459  -1.250  -5.187  1.00  3.11           H  
ATOM    847  HZ3 LYS A  51     -10.047  -1.384  -4.927  1.00  3.63           H  
ATOM    848  N   GLU A  52      -5.429   0.986  -0.744  1.00  0.89           N  
ATOM    849  CA  GLU A  52      -5.492   2.303  -1.363  1.00  1.00           C  
ATOM    850  C   GLU A  52      -4.144   2.643  -1.986  1.00  1.05           C  
ATOM    851  O   GLU A  52      -4.063   2.985  -3.160  1.00  1.18           O  
ATOM    852  CB  GLU A  52      -5.890   3.323  -0.287  1.00  0.99           C  
ATOM    853  CG  GLU A  52      -6.336   4.688  -0.812  1.00  1.18           C  
ATOM    854  CD  GLU A  52      -7.143   5.383   0.260  1.00  1.73           C  
ATOM    855  OE1 GLU A  52      -8.270   4.905   0.513  1.00  2.71           O  
ATOM    856  OE2 GLU A  52      -6.663   6.377   0.839  1.00  2.58           O  
ATOM    857  H   GLU A  52      -5.690   0.913   0.231  1.00  0.89           H  
ATOM    858  HA  GLU A  52      -6.252   2.271  -2.146  1.00  1.15           H  
ATOM    859  HB2 GLU A  52      -6.733   2.905   0.243  1.00  1.07           H  
ATOM    860  HB3 GLU A  52      -5.084   3.475   0.432  1.00  0.97           H  
ATOM    861  HG2 GLU A  52      -5.463   5.286  -1.077  1.00  1.61           H  
ATOM    862  HG3 GLU A  52      -6.958   4.560  -1.698  1.00  1.87           H  
ATOM    863  N   ALA A  53      -3.081   2.521  -1.199  1.00  0.99           N  
ATOM    864  CA  ALA A  53      -1.725   2.745  -1.656  1.00  1.10           C  
ATOM    865  C   ALA A  53      -1.443   1.916  -2.907  1.00  1.15           C  
ATOM    866  O   ALA A  53      -1.036   2.455  -3.930  1.00  1.33           O  
ATOM    867  CB  ALA A  53      -0.766   2.371  -0.535  1.00  1.11           C  
ATOM    868  H   ALA A  53      -3.233   2.234  -0.241  1.00  0.91           H  
ATOM    869  HA  ALA A  53      -1.600   3.803  -1.891  1.00  1.19           H  
ATOM    870  HB1 ALA A  53      -0.992   2.948   0.363  1.00  1.59           H  
ATOM    871  HB2 ALA A  53      -0.889   1.314  -0.314  1.00  1.77           H  
ATOM    872  HB3 ALA A  53       0.259   2.562  -0.853  1.00  1.69           H  
ATOM    873  N   TYR A  54      -1.668   0.604  -2.839  1.00  1.04           N  
ATOM    874  CA  TYR A  54      -1.463  -0.281  -3.977  1.00  1.16           C  
ATOM    875  C   TYR A  54      -2.241   0.215  -5.202  1.00  1.28           C  
ATOM    876  O   TYR A  54      -1.692   0.266  -6.301  1.00  1.43           O  
ATOM    877  CB  TYR A  54      -1.857  -1.707  -3.569  1.00  1.13           C  
ATOM    878  CG  TYR A  54      -1.988  -2.707  -4.700  1.00  1.28           C  
ATOM    879  CD1 TYR A  54      -3.224  -2.858  -5.358  1.00  2.87           C  
ATOM    880  CD2 TYR A  54      -0.916  -3.560  -5.023  1.00  1.62           C  
ATOM    881  CE1 TYR A  54      -3.375  -3.829  -6.362  1.00  3.17           C  
ATOM    882  CE2 TYR A  54      -1.090  -4.571  -5.984  1.00  1.81           C  
ATOM    883  CZ  TYR A  54      -2.299  -4.666  -6.690  1.00  2.02           C  
ATOM    884  OH  TYR A  54      -2.427  -5.593  -7.678  1.00  2.49           O  
ATOM    885  H   TYR A  54      -2.038   0.215  -1.979  1.00  0.93           H  
ATOM    886  HA  TYR A  54      -0.402  -0.279  -4.233  1.00  1.26           H  
ATOM    887  HB2 TYR A  54      -1.114  -2.061  -2.856  1.00  1.18           H  
ATOM    888  HB3 TYR A  54      -2.814  -1.681  -3.050  1.00  1.15           H  
ATOM    889  HD1 TYR A  54      -4.063  -2.230  -5.095  1.00  4.12           H  
ATOM    890  HD2 TYR A  54       0.030  -3.461  -4.512  1.00  2.81           H  
ATOM    891  HE1 TYR A  54      -4.323  -3.927  -6.871  1.00  4.59           H  
ATOM    892  HE2 TYR A  54      -0.283  -5.248  -6.208  1.00  2.88           H  
ATOM    893  HH  TYR A  54      -3.122  -5.326  -8.301  1.00  3.17           H  
ATOM    894  N   GLU A  55      -3.512   0.565  -5.011  1.00  1.29           N  
ATOM    895  CA  GLU A  55      -4.444   0.958  -6.024  1.00  1.50           C  
ATOM    896  C   GLU A  55      -3.993   2.272  -6.671  1.00  1.68           C  
ATOM    897  O   GLU A  55      -4.104   2.425  -7.883  1.00  1.99           O  
ATOM    898  CB  GLU A  55      -5.802   0.979  -5.315  1.00  1.54           C  
ATOM    899  CG  GLU A  55      -6.827   1.879  -5.960  1.00  1.94           C  
ATOM    900  CD  GLU A  55      -8.209   1.622  -5.398  1.00  2.26           C  
ATOM    901  OE1 GLU A  55      -8.327   1.380  -4.180  1.00  2.53           O  
ATOM    902  OE2 GLU A  55      -9.184   1.525  -6.173  1.00  3.11           O  
ATOM    903  H   GLU A  55      -3.927   0.617  -4.095  1.00  1.28           H  
ATOM    904  HA  GLU A  55      -4.496   0.190  -6.784  1.00  1.60           H  
ATOM    905  HB2 GLU A  55      -6.183  -0.038  -5.242  1.00  1.66           H  
ATOM    906  HB3 GLU A  55      -5.679   1.363  -4.312  1.00  1.35           H  
ATOM    907  HG2 GLU A  55      -6.497   2.891  -5.724  1.00  1.90           H  
ATOM    908  HG3 GLU A  55      -6.773   1.669  -7.022  1.00  2.31           H  
ATOM    909  N   VAL A  56      -3.503   3.223  -5.878  1.00  1.58           N  
ATOM    910  CA  VAL A  56      -2.936   4.475  -6.355  1.00  1.70           C  
ATOM    911  C   VAL A  56      -1.643   4.203  -7.111  1.00  1.77           C  
ATOM    912  O   VAL A  56      -1.462   4.770  -8.185  1.00  2.00           O  
ATOM    913  CB  VAL A  56      -2.705   5.424  -5.163  1.00  1.65           C  
ATOM    914  CG1 VAL A  56      -1.834   6.626  -5.541  1.00  1.89           C  
ATOM    915  CG2 VAL A  56      -4.034   5.966  -4.632  1.00  1.65           C  
ATOM    916  H   VAL A  56      -3.467   3.033  -4.885  1.00  1.39           H  
ATOM    917  HA  VAL A  56      -3.602   4.947  -7.086  1.00  1.82           H  
ATOM    918  HB  VAL A  56      -2.200   4.883  -4.361  1.00  1.51           H  
ATOM    919 HG11 VAL A  56      -2.248   7.122  -6.420  1.00  2.98           H  
ATOM    920 HG12 VAL A  56      -1.803   7.334  -4.716  1.00  2.19           H  
ATOM    921 HG13 VAL A  56      -0.814   6.301  -5.748  1.00  1.91           H  
ATOM    922 HG21 VAL A  56      -4.705   5.148  -4.379  1.00  2.46           H  
ATOM    923 HG22 VAL A  56      -3.850   6.560  -3.736  1.00  1.59           H  
ATOM    924 HG23 VAL A  56      -4.502   6.595  -5.389  1.00  2.34           H  
ATOM    925  N   LEU A  57      -0.747   3.378  -6.567  1.00  1.65           N  
ATOM    926  CA  LEU A  57       0.477   3.008  -7.224  1.00  1.87           C  
ATOM    927  C   LEU A  57       0.079   1.988  -8.302  1.00  2.22           C  
ATOM    928  O   LEU A  57      -0.989   2.060  -8.910  1.00  3.82           O  
ATOM    929  CB  LEU A  57       1.459   2.455  -6.161  1.00  1.72           C  
ATOM    930  CG  LEU A  57       1.794   3.476  -5.058  1.00  1.67           C  
ATOM    931  CD1 LEU A  57       2.716   2.898  -3.970  1.00  1.59           C  
ATOM    932  CD2 LEU A  57       2.453   4.698  -5.687  1.00  1.95           C  
ATOM    933  H   LEU A  57      -0.967   2.820  -5.757  1.00  1.57           H  
ATOM    934  HA  LEU A  57       0.935   3.887  -7.686  1.00  2.06           H  
ATOM    935  HB2 LEU A  57       1.024   1.568  -5.699  1.00  1.57           H  
ATOM    936  HB3 LEU A  57       2.407   2.188  -6.631  1.00  1.85           H  
ATOM    937  HG  LEU A  57       0.885   3.816  -4.565  1.00  1.61           H  
ATOM    938 HD11 LEU A  57       2.273   2.010  -3.521  1.00  2.29           H  
ATOM    939 HD12 LEU A  57       3.690   2.649  -4.389  1.00  2.26           H  
ATOM    940 HD13 LEU A  57       2.869   3.624  -3.169  1.00  2.00           H  
ATOM    941 HD21 LEU A  57       3.292   4.447  -6.331  1.00  2.58           H  
ATOM    942 HD22 LEU A  57       1.722   5.258  -6.267  1.00  2.98           H  
ATOM    943 HD23 LEU A  57       2.816   5.317  -4.881  1.00  1.71           H  
ATOM    944  N   THR A  58       0.922   0.991  -8.501  1.00  1.70           N  
ATOM    945  CA  THR A  58       0.862   0.046  -9.605  1.00  1.92           C  
ATOM    946  C   THR A  58       0.492   0.704 -10.952  1.00  2.29           C  
ATOM    947  O   THR A  58      -0.140   0.067 -11.797  1.00  2.55           O  
ATOM    948  CB  THR A  58      -0.010  -1.162  -9.222  1.00  2.05           C  
ATOM    949  OG1 THR A  58      -1.318  -0.794  -8.832  1.00  2.29           O  
ATOM    950  CG2 THR A  58       0.619  -1.942  -8.062  1.00  1.93           C  
ATOM    951  H   THR A  58       1.727   1.014  -7.908  1.00  2.24           H  
ATOM    952  HA  THR A  58       1.862  -0.354  -9.741  1.00  2.00           H  
ATOM    953  HB  THR A  58      -0.068  -1.829 -10.085  1.00  2.38           H  
ATOM    954  HG1 THR A  58      -1.274  -0.124  -8.132  1.00  2.14           H  
ATOM    955 HG21 THR A  58       1.636  -2.243  -8.319  1.00  2.38           H  
ATOM    956 HG22 THR A  58       0.639  -1.329  -7.159  1.00  2.08           H  
ATOM    957 HG23 THR A  58       0.022  -2.833  -7.874  1.00  2.70           H  
ATOM    958  N   ASP A  59       0.909   1.949 -11.200  1.00  2.63           N  
ATOM    959  CA  ASP A  59       0.743   2.657 -12.467  1.00  3.25           C  
ATOM    960  C   ASP A  59       1.947   3.577 -12.689  1.00  3.26           C  
ATOM    961  O   ASP A  59       1.835   4.795 -12.833  1.00  3.03           O  
ATOM    962  CB  ASP A  59      -0.596   3.398 -12.494  1.00  3.76           C  
ATOM    963  CG  ASP A  59      -0.877   3.990 -13.855  1.00  4.55           C  
ATOM    964  OD1 ASP A  59      -1.188   3.180 -14.753  1.00  5.64           O  
ATOM    965  OD2 ASP A  59      -0.811   5.225 -14.017  1.00  4.62           O  
ATOM    966  H   ASP A  59       1.566   2.347 -10.527  1.00  2.70           H  
ATOM    967  HA  ASP A  59       0.750   1.936 -13.287  1.00  4.19           H  
ATOM    968  HB2 ASP A  59      -1.395   2.696 -12.265  1.00  4.52           H  
ATOM    969  HB3 ASP A  59      -0.595   4.169 -11.729  1.00  3.58           H  
ATOM    970  N   SER A  60       3.112   2.942 -12.701  1.00  4.84           N  
ATOM    971  CA  SER A  60       4.473   3.431 -12.816  1.00  6.00           C  
ATOM    972  C   SER A  60       4.907   4.335 -11.657  1.00  6.35           C  
ATOM    973  O   SER A  60       6.013   4.168 -11.138  1.00  7.16           O  
ATOM    974  CB  SER A  60       4.765   3.971 -14.220  1.00  6.70           C  
ATOM    975  OG  SER A  60       4.045   5.150 -14.535  1.00  6.26           O  
ATOM    976  H   SER A  60       3.058   2.004 -12.330  1.00  5.72           H  
ATOM    977  HA  SER A  60       5.092   2.538 -12.723  1.00  6.78           H  
ATOM    978  HB2 SER A  60       5.837   4.165 -14.299  1.00  7.68           H  
ATOM    979  HB3 SER A  60       4.517   3.187 -14.936  1.00  7.41           H  
ATOM    980  HG  SER A  60       4.559   5.892 -14.178  1.00  6.56           H  
ATOM    981  N   GLN A  61       4.086   5.322 -11.303  1.00  6.01           N  
ATOM    982  CA  GLN A  61       4.386   6.380 -10.381  1.00  6.52           C  
ATOM    983  C   GLN A  61       3.154   6.730  -9.530  1.00  5.30           C  
ATOM    984  O   GLN A  61       3.127   6.404  -8.350  1.00  5.77           O  
ATOM    985  CB  GLN A  61       4.897   7.529 -11.251  1.00  7.68           C  
ATOM    986  CG  GLN A  61       5.201   8.749 -10.398  1.00  8.29           C  
ATOM    987  CD  GLN A  61       6.527   9.417 -10.757  1.00 10.48           C  
ATOM    988  OE1 GLN A  61       7.552   9.127 -10.149  1.00 12.07           O  
ATOM    989  NE2 GLN A  61       6.536  10.334 -11.713  1.00 10.91           N  
ATOM    990  H   GLN A  61       3.234   5.440 -11.814  1.00  5.59           H  
ATOM    991  HA  GLN A  61       5.184   6.074  -9.699  1.00  7.39           H  
ATOM    992  HB2 GLN A  61       5.792   7.155 -11.739  1.00  8.72           H  
ATOM    993  HB3 GLN A  61       4.176   7.794 -12.025  1.00  7.40           H  
ATOM    994  HG2 GLN A  61       4.357   9.429 -10.500  1.00  7.34           H  
ATOM    995  HG3 GLN A  61       5.258   8.400  -9.371  1.00  8.41           H  
ATOM    996 HE21 GLN A  61       5.710  10.537 -12.265  1.00  9.95           H  
ATOM    997 HE22 GLN A  61       7.404  10.846 -11.865  1.00 12.42           H  
ATOM    998  N   LYS A  62       2.205   7.489 -10.092  1.00  4.41           N  
ATOM    999  CA  LYS A  62       0.967   7.984  -9.474  1.00  3.55           C  
ATOM   1000  C   LYS A  62       1.015   8.337  -7.975  1.00  2.01           C  
ATOM   1001  O   LYS A  62       0.010   8.222  -7.273  1.00  2.58           O  
ATOM   1002  CB  LYS A  62      -0.189   7.020  -9.753  1.00  4.18           C  
ATOM   1003  CG  LYS A  62      -0.689   7.018 -11.197  1.00  5.63           C  
ATOM   1004  CD  LYS A  62      -2.194   6.683 -11.192  1.00  5.62           C  
ATOM   1005  CE  LYS A  62      -3.016   7.980 -11.275  1.00  5.81           C  
ATOM   1006  NZ  LYS A  62      -4.460   7.719 -11.435  1.00  6.20           N  
ATOM   1007  H   LYS A  62       2.305   7.688 -11.075  1.00  4.90           H  
ATOM   1008  HA  LYS A  62       0.744   8.925  -9.968  1.00  3.94           H  
ATOM   1009  HB2 LYS A  62       0.128   6.014  -9.480  1.00  4.28           H  
ATOM   1010  HB3 LYS A  62      -1.036   7.310  -9.133  1.00  3.94           H  
ATOM   1011  HG2 LYS A  62      -0.522   7.988 -11.661  1.00  6.27           H  
ATOM   1012  HG3 LYS A  62      -0.117   6.282 -11.762  1.00  6.42           H  
ATOM   1013  HD2 LYS A  62      -2.417   6.027 -12.033  1.00  6.07           H  
ATOM   1014  HD3 LYS A  62      -2.462   6.135 -10.282  1.00  5.41           H  
ATOM   1015  HE2 LYS A  62      -2.860   8.576 -10.373  1.00  5.53           H  
ATOM   1016  HE3 LYS A  62      -2.687   8.562 -12.136  1.00  6.52           H  
ATOM   1017  HZ1 LYS A  62      -4.629   7.145 -12.258  1.00  7.15           H  
ATOM   1018  HZ2 LYS A  62      -4.829   7.250 -10.613  1.00  5.77           H  
ATOM   1019  HZ3 LYS A  62      -4.978   8.591 -11.543  1.00  6.52           H  
ATOM   1020  N   ARG A  63       2.147   8.802  -7.458  1.00  1.67           N  
ATOM   1021  CA  ARG A  63       2.275   9.076  -6.034  1.00  1.80           C  
ATOM   1022  C   ARG A  63       3.353  10.131  -5.849  1.00  2.53           C  
ATOM   1023  O   ARG A  63       3.123  11.225  -5.335  1.00  3.24           O  
ATOM   1024  CB  ARG A  63       2.541   7.761  -5.317  1.00  2.92           C  
ATOM   1025  CG  ARG A  63       2.669   7.802  -3.796  1.00  4.34           C  
ATOM   1026  CD  ARG A  63       1.340   8.142  -3.122  1.00  5.88           C  
ATOM   1027  NE  ARG A  63       1.120   9.589  -3.109  1.00  7.33           N  
ATOM   1028  CZ  ARG A  63      -0.045  10.240  -3.070  1.00  9.16           C  
ATOM   1029  NH1 ARG A  63      -1.201   9.575  -3.099  1.00  9.74           N  
ATOM   1030  NH2 ARG A  63      -0.026  11.565  -3.003  1.00 10.86           N  
ATOM   1031  H   ARG A  63       2.957   8.828  -8.049  1.00  2.87           H  
ATOM   1032  HA  ARG A  63       1.326   9.414  -5.647  1.00  1.78           H  
ATOM   1033  HB2 ARG A  63       1.656   7.164  -5.520  1.00  2.48           H  
ATOM   1034  HB3 ARG A  63       3.421   7.287  -5.749  1.00  3.56           H  
ATOM   1035  HG2 ARG A  63       2.948   6.808  -3.447  1.00  4.40           H  
ATOM   1036  HG3 ARG A  63       3.455   8.491  -3.504  1.00  5.16           H  
ATOM   1037  HD2 ARG A  63       0.527   7.594  -3.598  1.00  6.42           H  
ATOM   1038  HD3 ARG A  63       1.419   7.818  -2.087  1.00  6.29           H  
ATOM   1039  HE  ARG A  63       1.953  10.164  -2.999  1.00  7.54           H  
ATOM   1040 HH11 ARG A  63      -1.218   8.571  -3.081  1.00  8.98           H  
ATOM   1041 HH12 ARG A  63      -2.070  10.077  -3.272  1.00 11.27           H  
ATOM   1042 HH21 ARG A  63       0.856  12.049  -2.906  1.00 10.89           H  
ATOM   1043 HH22 ARG A  63      -0.916  12.065  -3.009  1.00 12.37           H  
ATOM   1044  N   ALA A  64       4.539   9.815  -6.367  1.00  3.27           N  
ATOM   1045  CA  ALA A  64       5.589  10.794  -6.562  1.00  3.81           C  
ATOM   1046  C   ALA A  64       5.118  11.931  -7.474  1.00  2.69           C  
ATOM   1047  O   ALA A  64       5.596  13.051  -7.330  1.00  2.42           O  
ATOM   1048  CB  ALA A  64       6.833  10.094  -7.103  1.00  5.48           C  
ATOM   1049  H   ALA A  64       4.678   8.880  -6.714  1.00  3.88           H  
ATOM   1050  HA  ALA A  64       5.853  11.239  -5.607  1.00  4.17           H  
ATOM   1051  HB1 ALA A  64       6.564   9.500  -7.966  1.00  5.28           H  
ATOM   1052  HB2 ALA A  64       7.582  10.829  -7.393  1.00  6.09           H  
ATOM   1053  HB3 ALA A  64       7.244   9.428  -6.347  1.00  6.76           H  
ATOM   1054  N   ALA A  65       4.191  11.666  -8.404  1.00  2.60           N  
ATOM   1055  CA  ALA A  65       3.611  12.706  -9.229  1.00  2.69           C  
ATOM   1056  C   ALA A  65       2.997  13.797  -8.353  1.00  1.86           C  
ATOM   1057  O   ALA A  65       3.398  14.947  -8.465  1.00  2.17           O  
ATOM   1058  CB  ALA A  65       2.616  12.156 -10.256  1.00  3.89           C  
ATOM   1059  H   ALA A  65       3.802  10.750  -8.490  1.00  2.99           H  
ATOM   1060  HA  ALA A  65       4.442  13.125  -9.785  1.00  3.30           H  
ATOM   1061  HB1 ALA A  65       1.835  11.582  -9.771  1.00  4.06           H  
ATOM   1062  HB2 ALA A  65       2.152  12.985 -10.793  1.00  4.01           H  
ATOM   1063  HB3 ALA A  65       3.129  11.525 -10.979  1.00  5.15           H  
ATOM   1064  N   TYR A  66       2.054  13.462  -7.470  1.00  1.72           N  
ATOM   1065  CA  TYR A  66       1.464  14.429  -6.550  1.00  2.85           C  
ATOM   1066  C   TYR A  66       2.528  15.183  -5.792  1.00  3.06           C  
ATOM   1067  O   TYR A  66       2.440  16.401  -5.706  1.00  4.01           O  
ATOM   1068  CB  TYR A  66       0.481  13.739  -5.585  1.00  3.48           C  
ATOM   1069  CG  TYR A  66      -0.313  14.636  -4.642  1.00  4.98           C  
ATOM   1070  CD1 TYR A  66       0.320  15.374  -3.621  1.00  5.64           C  
ATOM   1071  CD2 TYR A  66      -1.720  14.640  -4.712  1.00  6.08           C  
ATOM   1072  CE1 TYR A  66      -0.427  16.250  -2.815  1.00  7.07           C  
ATOM   1073  CE2 TYR A  66      -2.469  15.479  -3.874  1.00  7.49           C  
ATOM   1074  CZ  TYR A  66      -1.822  16.313  -2.948  1.00  7.87           C  
ATOM   1075  OH  TYR A  66      -2.526  17.279  -2.294  1.00  9.38           O  
ATOM   1076  H   TYR A  66       1.679  12.515  -7.469  1.00  1.47           H  
ATOM   1077  HA  TYR A  66       0.995  15.216  -7.135  1.00  3.67           H  
ATOM   1078  HB2 TYR A  66      -0.236  13.181  -6.185  1.00  3.53           H  
ATOM   1079  HB3 TYR A  66       1.041  13.019  -4.988  1.00  3.15           H  
ATOM   1080  HD1 TYR A  66       1.380  15.286  -3.442  1.00  5.39           H  
ATOM   1081  HD2 TYR A  66      -2.244  13.959  -5.361  1.00  6.08           H  
ATOM   1082  HE1 TYR A  66       0.074  16.875  -2.088  1.00  7.76           H  
ATOM   1083  HE2 TYR A  66      -3.548  15.458  -3.923  1.00  8.47           H  
ATOM   1084  HH  TYR A  66      -3.448  17.295  -2.593  1.00 10.31           H  
ATOM   1085  N   ASP A  67       3.508  14.491  -5.218  1.00  2.84           N  
ATOM   1086  CA  ASP A  67       4.530  15.207  -4.479  1.00  3.92           C  
ATOM   1087  C   ASP A  67       5.215  16.246  -5.374  1.00  3.48           C  
ATOM   1088  O   ASP A  67       5.244  17.435  -5.051  1.00  4.50           O  
ATOM   1089  CB  ASP A  67       5.555  14.243  -3.894  1.00  4.66           C  
ATOM   1090  CG  ASP A  67       6.674  15.063  -3.303  1.00  6.01           C  
ATOM   1091  OD1 ASP A  67       6.517  15.550  -2.169  1.00  7.51           O  
ATOM   1092  OD2 ASP A  67       7.715  15.181  -3.979  1.00  5.97           O  
ATOM   1093  H   ASP A  67       3.535  13.483  -5.302  1.00  2.44           H  
ATOM   1094  HA  ASP A  67       4.053  15.733  -3.651  1.00  4.98           H  
ATOM   1095  HB2 ASP A  67       5.087  13.637  -3.119  1.00  5.23           H  
ATOM   1096  HB3 ASP A  67       5.948  13.595  -4.677  1.00  4.24           H  
ATOM   1097  N   GLN A  68       5.761  15.791  -6.499  1.00  2.32           N  
ATOM   1098  CA  GLN A  68       6.611  16.584  -7.351  1.00  2.29           C  
ATOM   1099  C   GLN A  68       5.820  17.727  -7.991  1.00  2.56           C  
ATOM   1100  O   GLN A  68       6.261  18.874  -7.966  1.00  3.28           O  
ATOM   1101  CB  GLN A  68       7.247  15.660  -8.396  1.00  2.89           C  
ATOM   1102  CG  GLN A  68       8.479  16.329  -8.991  1.00  3.63           C  
ATOM   1103  CD  GLN A  68       8.876  15.663 -10.296  1.00  4.45           C  
ATOM   1104  OE1 GLN A  68       9.532  14.622 -10.308  1.00  5.82           O  
ATOM   1105  NE2 GLN A  68       8.460  16.226 -11.416  1.00  4.37           N  
ATOM   1106  H   GLN A  68       5.646  14.821  -6.747  1.00  2.00           H  
ATOM   1107  HA  GLN A  68       7.401  17.003  -6.726  1.00  3.07           H  
ATOM   1108  HB2 GLN A  68       7.566  14.727  -7.931  1.00  3.65           H  
ATOM   1109  HB3 GLN A  68       6.517  15.437  -9.176  1.00  3.04           H  
ATOM   1110  HG2 GLN A  68       8.249  17.375  -9.168  1.00  3.36           H  
ATOM   1111  HG3 GLN A  68       9.305  16.268  -8.284  1.00  4.58           H  
ATOM   1112 HE21 GLN A  68       7.879  17.061 -11.367  1.00  3.94           H  
ATOM   1113 HE22 GLN A  68       8.684  15.843 -12.323  1.00  5.26           H  
ATOM   1114  N   TYR A  69       4.665  17.423  -8.573  1.00  2.96           N  
ATOM   1115  CA  TYR A  69       3.822  18.430  -9.202  1.00  4.40           C  
ATOM   1116  C   TYR A  69       3.128  19.288  -8.163  1.00  4.54           C  
ATOM   1117  O   TYR A  69       2.810  20.442  -8.431  1.00  5.31           O  
ATOM   1118  CB  TYR A  69       2.735  17.762 -10.059  1.00  5.19           C  
ATOM   1119  CG  TYR A  69       3.159  17.396 -11.464  1.00  6.67           C  
ATOM   1120  CD1 TYR A  69       3.378  18.433 -12.388  1.00  7.27           C  
ATOM   1121  CD2 TYR A  69       3.002  16.075 -11.925  1.00  8.05           C  
ATOM   1122  CE1 TYR A  69       3.429  18.156 -13.762  1.00  8.89           C  
ATOM   1123  CE2 TYR A  69       2.989  15.809 -13.304  1.00  9.75           C  
ATOM   1124  CZ  TYR A  69       3.200  16.852 -14.221  1.00 10.05           C  
ATOM   1125  OH  TYR A  69       3.177  16.611 -15.560  1.00 11.77           O  
ATOM   1126  H   TYR A  69       4.348  16.462  -8.543  1.00  2.58           H  
ATOM   1127  HA  TYR A  69       4.436  19.093  -9.803  1.00  5.56           H  
ATOM   1128  HB2 TYR A  69       2.312  16.902  -9.538  1.00  5.04           H  
ATOM   1129  HB3 TYR A  69       1.910  18.467 -10.170  1.00  5.64           H  
ATOM   1130  HD1 TYR A  69       3.422  19.458 -12.050  1.00  6.85           H  
ATOM   1131  HD2 TYR A  69       2.780  15.284 -11.225  1.00  8.08           H  
ATOM   1132  HE1 TYR A  69       3.588  18.957 -14.467  1.00  9.50           H  
ATOM   1133  HE2 TYR A  69       2.791  14.808 -13.652  1.00 11.01           H  
ATOM   1134  HH  TYR A  69       2.649  15.828 -15.773  1.00 12.67           H  
ATOM   1135  N   GLY A  70       2.903  18.733  -6.983  1.00  4.26           N  
ATOM   1136  CA  GLY A  70       1.935  19.247  -6.057  1.00  4.97           C  
ATOM   1137  C   GLY A  70       0.533  18.905  -6.565  1.00  5.33           C  
ATOM   1138  O   GLY A  70       0.287  18.904  -7.772  1.00  6.53           O  
ATOM   1139  H   GLY A  70       3.070  17.747  -6.896  1.00  3.86           H  
ATOM   1140  HA2 GLY A  70       2.107  18.817  -5.074  1.00  4.62           H  
ATOM   1141  HA3 GLY A  70       2.079  20.310  -6.003  1.00  6.27           H  
ATOM   1142  N   HIS A  71      -0.382  18.589  -5.647  1.00  4.98           N  
ATOM   1143  CA  HIS A  71      -1.806  18.410  -5.914  1.00  5.92           C  
ATOM   1144  C   HIS A  71      -2.076  17.620  -7.200  1.00  6.63           C  
ATOM   1145  O   HIS A  71      -2.881  18.028  -8.030  1.00  7.93           O  
ATOM   1146  CB  HIS A  71      -2.529  19.766  -5.877  1.00  7.30           C  
ATOM   1147  CG  HIS A  71      -2.115  20.743  -6.947  1.00  8.54           C  
ATOM   1148  ND1 HIS A  71      -2.569  20.732  -8.242  1.00  9.68           N  
ATOM   1149  CD2 HIS A  71      -1.157  21.716  -6.854  1.00  9.35           C  
ATOM   1150  CE1 HIS A  71      -1.861  21.634  -8.927  1.00 10.98           C  
ATOM   1151  NE2 HIS A  71      -1.003  22.288  -8.124  1.00 10.91           N  
ATOM   1152  H   HIS A  71      -0.085  18.535  -4.685  1.00  4.56           H  
ATOM   1153  HA  HIS A  71      -2.229  17.832  -5.099  1.00  5.77           H  
ATOM   1154  HB2 HIS A  71      -3.587  19.564  -6.018  1.00  8.18           H  
ATOM   1155  HB3 HIS A  71      -2.393  20.221  -4.896  1.00  7.16           H  
ATOM   1156  HD1 HIS A  71      -3.314  20.157  -8.619  1.00  9.86           H  
ATOM   1157  HD2 HIS A  71      -0.578  21.959  -5.976  1.00  9.19           H  
ATOM   1158  HE1 HIS A  71      -1.964  21.796  -9.989  1.00 12.20           H  
ATOM   1159  N   ALA A  72      -1.381  16.494  -7.387  1.00  6.40           N  
ATOM   1160  CA  ALA A  72      -1.368  15.653  -8.595  1.00  7.80           C  
ATOM   1161  C   ALA A  72      -1.508  16.387  -9.927  1.00  7.60           C  
ATOM   1162  O   ALA A  72      -2.078  15.834 -10.870  1.00  9.09           O  
ATOM   1163  CB  ALA A  72      -2.262  14.418  -8.540  1.00  9.91           C  
ATOM   1164  H   ALA A  72      -0.731  16.268  -6.645  1.00  5.57           H  
ATOM   1165  HA  ALA A  72      -0.396  15.218  -8.617  1.00  8.03           H  
ATOM   1166  HB1 ALA A  72      -2.252  13.982  -7.547  1.00 10.33           H  
ATOM   1167  HB2 ALA A  72      -3.269  14.662  -8.862  1.00 10.43           H  
ATOM   1168  HB3 ALA A  72      -1.865  13.677  -9.239  1.00 10.92           H  
ATOM   1169  N   ALA A  73      -1.022  17.625 -10.016  1.00  6.25           N  
ATOM   1170  CA  ALA A  73      -1.154  18.446 -11.204  1.00  6.57           C  
ATOM   1171  C   ALA A  73      -2.621  18.668 -11.616  1.00  7.57           C  
ATOM   1172  O   ALA A  73      -2.861  19.168 -12.713  1.00  8.57           O  
ATOM   1173  CB  ALA A  73      -0.343  17.792 -12.329  1.00  6.70           C  
ATOM   1174  H   ALA A  73      -0.604  18.049  -9.199  1.00  5.42           H  
ATOM   1175  HA  ALA A  73      -0.711  19.418 -10.980  1.00  6.48           H  
ATOM   1176  HB1 ALA A  73       0.590  17.413 -11.919  1.00  6.13           H  
ATOM   1177  HB2 ALA A  73      -0.884  16.943 -12.754  1.00  7.37           H  
ATOM   1178  HB3 ALA A  73      -0.123  18.511 -13.113  1.00  7.21           H  
ATOM   1179  N   PHE A  74      -3.585  18.284 -10.772  1.00  7.67           N  
ATOM   1180  CA  PHE A  74      -5.008  18.140 -11.101  1.00  9.00           C  
ATOM   1181  C   PHE A  74      -5.851  17.696  -9.890  1.00  9.53           C  
ATOM   1182  O   PHE A  74      -7.071  17.831  -9.890  1.00 10.41           O  
ATOM   1183  CB  PHE A  74      -5.201  17.136 -12.254  1.00  9.78           C  
ATOM   1184  CG  PHE A  74      -6.500  17.333 -13.013  1.00 10.89           C  
ATOM   1185  CD1 PHE A  74      -7.677  16.691 -12.588  1.00 11.55           C  
ATOM   1186  CD2 PHE A  74      -6.527  18.156 -14.154  1.00 11.65           C  
ATOM   1187  CE1 PHE A  74      -8.875  16.873 -13.297  1.00 12.89           C  
ATOM   1188  CE2 PHE A  74      -7.730  18.349 -14.854  1.00 12.94           C  
ATOM   1189  CZ  PHE A  74      -8.906  17.715 -14.421  1.00 13.53           C  
ATOM   1190  H   PHE A  74      -3.288  18.047  -9.838  1.00  7.01           H  
ATOM   1191  HA  PHE A  74      -5.369  19.114 -11.433  1.00  9.46           H  
ATOM   1192  HB2 PHE A  74      -4.393  17.222 -12.981  1.00  9.70           H  
ATOM   1193  HB3 PHE A  74      -5.155  16.122 -11.853  1.00 10.02           H  
ATOM   1194  HD1 PHE A  74      -7.648  15.977 -11.776  1.00 11.30           H  
ATOM   1195  HD2 PHE A  74      -5.627  18.655 -14.495  1.00 11.50           H  
ATOM   1196  HE1 PHE A  74      -9.754  16.301 -13.031  1.00 13.65           H  
ATOM   1197  HE2 PHE A  74      -7.755  18.981 -15.733  1.00 13.69           H  
ATOM   1198  HZ  PHE A  74      -9.825  17.844 -14.977  1.00 14.68           H  
ATOM   1199  N   GLU A  75      -5.228  17.135  -8.853  1.00  9.42           N  
ATOM   1200  CA  GLU A  75      -5.867  16.706  -7.611  1.00 10.37           C  
ATOM   1201  C   GLU A  75      -6.256  17.883  -6.701  1.00 10.52           C  
ATOM   1202  O   GLU A  75      -6.796  17.627  -5.620  1.00 11.45           O  
ATOM   1203  CB  GLU A  75      -4.926  15.722  -6.883  1.00 10.40           C  
ATOM   1204  CG  GLU A  75      -5.299  14.264  -7.150  1.00 11.81           C  
ATOM   1205  CD  GLU A  75      -6.495  13.819  -6.340  1.00 13.06           C  
ATOM   1206  OE1 GLU A  75      -7.638  14.054  -6.779  1.00 13.69           O  
ATOM   1207  OE2 GLU A  75      -6.286  13.147  -5.311  1.00 13.73           O  
ATOM   1208  H   GLU A  75      -4.227  17.066  -8.875  1.00  8.88           H  
ATOM   1209  HA  GLU A  75      -6.796  16.194  -7.851  1.00 11.35           H  
ATOM   1210  HB2 GLU A  75      -3.902  15.862  -7.219  1.00  9.44           H  
ATOM   1211  HB3 GLU A  75      -4.902  15.886  -5.812  1.00 10.68           H  
ATOM   1212  HG2 GLU A  75      -5.479  14.123  -8.214  1.00 12.21           H  
ATOM   1213  HG3 GLU A  75      -4.462  13.636  -6.851  1.00 11.84           H  
ATOM   1214  N   GLN A  76      -6.008  19.126  -7.138  1.00  9.95           N  
ATOM   1215  CA  GLN A  76      -6.501  20.365  -6.554  1.00 10.49           C  
ATOM   1216  C   GLN A  76      -6.444  20.346  -5.025  1.00 11.21           C  
ATOM   1217  O   GLN A  76      -7.510  20.344  -4.380  1.00 11.67           O  
ATOM   1218  CB  GLN A  76      -7.904  20.645  -7.095  1.00 11.36           C  
ATOM   1219  CG  GLN A  76      -8.415  22.031  -6.668  1.00 11.72           C  
ATOM   1220  CD  GLN A  76      -9.839  21.953  -6.141  1.00 12.70           C  
ATOM   1221  OE1 GLN A  76     -10.766  22.525  -6.715  1.00 13.58           O  
ATOM   1222  NE2 GLN A  76     -10.041  21.209  -5.064  1.00 12.88           N  
ATOM   1223  OXT GLN A  76      -5.320  20.213  -4.500  1.00 11.67           O  
ATOM   1224  H   GLN A  76      -5.524  19.237  -8.011  1.00  9.43           H  
ATOM   1225  HA  GLN A  76      -5.848  21.165  -6.902  1.00 10.14           H  
ATOM   1226  HB2 GLN A  76      -7.886  20.601  -8.185  1.00 11.41           H  
ATOM   1227  HB3 GLN A  76      -8.564  19.852  -6.743  1.00 12.08           H  
ATOM   1228  HG2 GLN A  76      -7.795  22.459  -5.880  1.00 11.58           H  
ATOM   1229  HG3 GLN A  76      -8.365  22.708  -7.518  1.00 11.79           H  
ATOM   1230 HE21 GLN A  76      -9.193  20.832  -4.623  1.00 12.38           H  
ATOM   1231 HE22 GLN A  76     -10.940  21.162  -4.584  1.00 13.66           H  
TER    1232      GLN A  76                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A   2      -0.647  15.267  -3.411  1.00 12.87           N  
ATOM      2  CA  ALA A   2      -1.729  14.396  -3.894  1.00 13.14           C  
ATOM      3  C   ALA A   2      -2.054  13.191  -3.001  1.00 11.83           C  
ATOM      4  O   ALA A   2      -3.000  12.465  -3.313  1.00 12.64           O  
ATOM      5  CB  ALA A   2      -1.504  13.974  -5.352  1.00 14.48           C  
ATOM      6  H1  ALA A   2      -0.674  15.378  -2.404  1.00 12.28           H  
ATOM      7  H2  ALA A   2       0.270  14.985  -3.743  1.00 13.16           H  
ATOM      8  H3  ALA A   2      -0.785  16.184  -3.826  1.00 13.41           H  
ATOM      9  HA  ALA A   2      -2.616  15.011  -3.847  1.00 13.80           H  
ATOM     10  HB1 ALA A   2      -1.368  14.855  -5.979  1.00 15.26           H  
ATOM     11  HB2 ALA A   2      -0.623  13.335  -5.430  1.00 14.13           H  
ATOM     12  HB3 ALA A   2      -2.375  13.427  -5.716  1.00 15.34           H  
ATOM     13  N   LYS A   3      -1.333  12.954  -1.899  1.00 10.14           N  
ATOM     14  CA  LYS A   3      -1.698  11.919  -0.940  1.00  9.11           C  
ATOM     15  C   LYS A   3      -0.930  12.139   0.361  1.00  7.05           C  
ATOM     16  O   LYS A   3       0.170  12.696   0.349  1.00  6.42           O  
ATOM     17  CB  LYS A   3      -1.375  10.530  -1.518  1.00  9.62           C  
ATOM     18  CG  LYS A   3      -2.089   9.331  -0.874  1.00 10.57           C  
ATOM     19  CD  LYS A   3      -3.561   9.163  -1.296  1.00 12.17           C  
ATOM     20  CE  LYS A   3      -4.572   9.844  -0.360  1.00 12.70           C  
ATOM     21  NZ  LYS A   3      -5.925   9.278  -0.505  1.00 14.01           N  
ATOM     22  H   LYS A   3      -0.604  13.582  -1.587  1.00  9.75           H  
ATOM     23  HA  LYS A   3      -2.763  12.013  -0.746  1.00  9.92           H  
ATOM     24  HB2 LYS A   3      -1.632  10.503  -2.569  1.00 10.51           H  
ATOM     25  HB3 LYS A   3      -0.297  10.374  -1.445  1.00  8.94           H  
ATOM     26  HG2 LYS A   3      -1.557   8.446  -1.232  1.00 10.94           H  
ATOM     27  HG3 LYS A   3      -1.992   9.324   0.210  1.00 10.27           H  
ATOM     28  HD2 LYS A   3      -3.710   9.508  -2.320  1.00 12.87           H  
ATOM     29  HD3 LYS A   3      -3.761   8.089  -1.283  1.00 12.72           H  
ATOM     30  HE2 LYS A   3      -4.278   9.655   0.669  1.00 12.48           H  
ATOM     31  HE3 LYS A   3      -4.619  10.917  -0.528  1.00 12.70           H  
ATOM     32  HZ1 LYS A   3      -5.881   8.282  -0.333  1.00 14.22           H  
ATOM     33  HZ2 LYS A   3      -6.565   9.630   0.205  1.00 14.40           H  
ATOM     34  HZ3 LYS A   3      -6.361   9.406  -1.414  1.00 14.69           H  
ATOM     35  N   GLN A   4      -1.486  11.654   1.467  1.00  6.68           N  
ATOM     36  CA  GLN A   4      -0.781  11.362   2.687  1.00  5.43           C  
ATOM     37  C   GLN A   4       0.276  10.304   2.352  1.00  4.06           C  
ATOM     38  O   GLN A   4       0.224   9.711   1.270  1.00  4.49           O  
ATOM     39  CB  GLN A   4      -1.815  10.883   3.724  1.00  6.86           C  
ATOM     40  CG  GLN A   4      -3.012  10.047   3.235  1.00  7.82           C  
ATOM     41  CD  GLN A   4      -3.861   9.506   4.386  1.00  9.09           C  
ATOM     42  OE1 GLN A   4      -3.544   8.480   4.977  1.00  9.59           O  
ATOM     43  NE2 GLN A   4      -4.971  10.164   4.713  1.00 10.11           N  
ATOM     44  H   GLN A   4      -2.350  11.158   1.393  1.00  7.73           H  
ATOM     45  HA  GLN A   4      -0.258  12.239   3.069  1.00  5.16           H  
ATOM     46  HB2 GLN A   4      -1.268  10.229   4.367  1.00  7.08           H  
ATOM     47  HB3 GLN A   4      -2.186  11.737   4.294  1.00  7.63           H  
ATOM     48  HG2 GLN A   4      -3.670  10.648   2.617  1.00  8.52           H  
ATOM     49  HG3 GLN A   4      -2.645   9.199   2.655  1.00  7.48           H  
ATOM     50 HE21 GLN A   4      -5.300  10.901   4.100  1.00 10.09           H  
ATOM     51 HE22 GLN A   4      -5.635   9.692   5.321  1.00 11.20           H  
ATOM     52  N   ASP A   5       1.269  10.096   3.218  1.00  3.00           N  
ATOM     53  CA  ASP A   5       2.312   9.131   2.878  1.00  2.05           C  
ATOM     54  C   ASP A   5       1.711   7.760   2.598  1.00  2.08           C  
ATOM     55  O   ASP A   5       0.721   7.378   3.211  1.00  3.46           O  
ATOM     56  CB  ASP A   5       3.441   9.012   3.900  1.00  2.70           C  
ATOM     57  CG  ASP A   5       4.464   8.007   3.395  1.00  3.31           C  
ATOM     58  OD1 ASP A   5       4.807   8.060   2.191  1.00  3.50           O  
ATOM     59  OD2 ASP A   5       4.892   7.157   4.196  1.00  4.52           O  
ATOM     60  H   ASP A   5       1.291  10.608   4.091  1.00  3.53           H  
ATOM     61  HA  ASP A   5       2.774   9.486   1.964  1.00  1.99           H  
ATOM     62  HB2 ASP A   5       3.926   9.977   4.044  1.00  2.73           H  
ATOM     63  HB3 ASP A   5       3.040   8.647   4.844  1.00  3.58           H  
ATOM     64  N   TYR A   6       2.325   7.063   1.655  1.00  1.00           N  
ATOM     65  CA  TYR A   6       2.004   5.723   1.218  1.00  0.81           C  
ATOM     66  C   TYR A   6       3.195   4.810   1.482  1.00  0.89           C  
ATOM     67  O   TYR A   6       3.028   3.630   1.788  1.00  1.25           O  
ATOM     68  CB  TYR A   6       1.675   5.764  -0.280  1.00  0.88           C  
ATOM     69  CG  TYR A   6       2.577   6.642  -1.137  1.00  2.46           C  
ATOM     70  CD1 TYR A   6       3.735   6.118  -1.745  1.00  4.45           C  
ATOM     71  CD2 TYR A   6       2.160   7.943  -1.464  1.00  2.93           C  
ATOM     72  CE1 TYR A   6       4.394   6.844  -2.754  1.00  6.25           C  
ATOM     73  CE2 TYR A   6       2.870   8.696  -2.413  1.00  4.64           C  
ATOM     74  CZ  TYR A   6       3.990   8.153  -3.063  1.00  6.19           C  
ATOM     75  OH  TYR A   6       4.662   8.906  -3.983  1.00  8.00           O  
ATOM     76  H   TYR A   6       3.185   7.478   1.314  1.00  1.35           H  
ATOM     77  HA  TYR A   6       1.147   5.327   1.767  1.00  0.97           H  
ATOM     78  HB2 TYR A   6       1.694   4.749  -0.673  1.00  1.53           H  
ATOM     79  HB3 TYR A   6       0.653   6.131  -0.384  1.00  1.74           H  
ATOM     80  HD1 TYR A   6       4.062   5.116  -1.514  1.00  4.88           H  
ATOM     81  HD2 TYR A   6       1.270   8.355  -1.014  1.00  2.85           H  
ATOM     82  HE1 TYR A   6       5.175   6.370  -3.326  1.00  7.85           H  
ATOM     83  HE2 TYR A   6       2.519   9.680  -2.670  1.00  5.14           H  
ATOM     84  HH  TYR A   6       5.303   8.462  -4.561  1.00  9.14           H  
ATOM     85  N   TYR A   7       4.412   5.332   1.327  1.00  0.94           N  
ATOM     86  CA  TYR A   7       5.576   4.479   1.260  1.00  1.00           C  
ATOM     87  C   TYR A   7       5.775   3.749   2.581  1.00  0.93           C  
ATOM     88  O   TYR A   7       6.153   2.581   2.565  1.00  1.01           O  
ATOM     89  CB  TYR A   7       6.829   5.293   0.949  1.00  1.23           C  
ATOM     90  CG  TYR A   7       6.948   5.769  -0.482  1.00  1.50           C  
ATOM     91  CD1 TYR A   7       7.291   4.841  -1.482  1.00  2.31           C  
ATOM     92  CD2 TYR A   7       6.940   7.145  -0.777  1.00  2.73           C  
ATOM     93  CE1 TYR A   7       7.730   5.292  -2.736  1.00  3.34           C  
ATOM     94  CE2 TYR A   7       7.383   7.596  -2.033  1.00  3.43           C  
ATOM     95  CZ  TYR A   7       7.807   6.668  -2.998  1.00  3.52           C  
ATOM     96  OH  TYR A   7       8.218   7.078  -4.223  1.00  4.63           O  
ATOM     97  H   TYR A   7       4.543   6.337   1.278  1.00  1.12           H  
ATOM     98  HA  TYR A   7       5.405   3.750   0.457  1.00  1.07           H  
ATOM     99  HB2 TYR A   7       6.884   6.131   1.641  1.00  1.99           H  
ATOM    100  HB3 TYR A   7       7.689   4.652   1.147  1.00  1.56           H  
ATOM    101  HD1 TYR A   7       7.299   3.783  -1.264  1.00  2.96           H  
ATOM    102  HD2 TYR A   7       6.630   7.862  -0.031  1.00  3.66           H  
ATOM    103  HE1 TYR A   7       8.029   4.580  -3.491  1.00  4.46           H  
ATOM    104  HE2 TYR A   7       7.386   8.653  -2.258  1.00  4.46           H  
ATOM    105  HH  TYR A   7       7.671   7.793  -4.582  1.00  5.13           H  
ATOM    106  N   GLU A   8       5.562   4.412   3.722  1.00  0.95           N  
ATOM    107  CA  GLU A   8       5.797   3.806   5.004  1.00  0.97           C  
ATOM    108  C   GLU A   8       4.604   2.941   5.386  1.00  0.87           C  
ATOM    109  O   GLU A   8       4.766   1.922   6.053  1.00  0.89           O  
ATOM    110  CB  GLU A   8       6.095   4.900   6.033  1.00  1.16           C  
ATOM    111  CG  GLU A   8       7.435   4.606   6.685  1.00  1.39           C  
ATOM    112  CD  GLU A