HEADER    CELL CYCLE                              27-FEB-02   1L3G              
TITLE     NMR STRUCTURE OF THE DNA-BINDING DOMAIN OF CELL CYCLE                 
TITLE    2 PROTEIN, MBP1(2-124) FROM SACCHAROMYCES CEREVISIAE                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: TRANSCRIPTION FACTOR MBP1;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DNA-BINDING DOMAIN (RESIDUES 2-124);                       
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 OTHER_DETAILS: MLU 1 CELL CYCLE BOX BINDING PROTEIN                  
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE;                       
SOURCE   3 ORGANISM_COMMON: BAKER'S YEAST;                                      
SOURCE   4 ORGANISM_TAXID: 4932;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21/DE3                                   
KEYWDS    CELL CYCLE, MLU 1 CELL CYCLE BOX BINDING PROTEIN, WINGED              
KEYWDS   2 HELIX-TURN-HELIX PROTEINS                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    19                                                                    
AUTHOR    M.NAIR,P.B.MCINTOSH,T.A.FRENKIEL,G.KELLY,I.A.TAYLOR,                  
AUTHOR   2 S.J.SMERDON,A.N.LANE                                                 
REVDAT   2   24-FEB-09 1L3G    1       VERSN                                    
REVDAT   1   18-FEB-03 1L3G    0                                                
JRNL        AUTH   M.NAIR,P.B.MCINTOSH,T.A.FRENKIEL,G.KELLY,                    
JRNL        AUTH 2 I.A.TAYLOR,S.J.SMERDON,A.N.LANE                              
JRNL        TITL   NMR STRUCTURE OF THE DNA-BINDING DOMAIN OF THE               
JRNL        TITL 2 CELL CYCLE PROTEIN MBP1 FROM SACCHAROMYCES                   
JRNL        TITL 3 CEREVISIAE                                                   
JRNL        REF    BIOCHEMISTRY                  V.  42  1266 2003              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   12564929                                                     
JRNL        DOI    10.1021/BI0205247                                            
REMARK   1                                                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.8                                           
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 13 C-TERMINAL TAG RESIDUES                
REMARK   3  (KLAAALEHHHHHH) WERE EXCLUDED FROM STRUCTURE CALCULATIONS.          
REMARK   4                                                                      
REMARK   4 1L3G COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 01-MAR-02.                  
REMARK 100 THE RCSB ID CODE IS RCSB015606.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 7.6                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : MBP1 U-15N,13C 40MM NA-            
REMARK 210                                   PHOSPHATE, 100MM NACL; MBP1 U-     
REMARK 210                                   15N, 40MM NA-PHOSPHATE, 100MM      
REMARK 210                                   NACL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_15N-SEPARATED_NOESY, 3D_        
REMARK 210                                   13C-SEPARATED_NOESY, HNHA          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ, 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA, UNITY, UNITYPLUS            
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA 1.5, NMRPIPE 1.8, VNMR       
REMARK 210                                   6.1B, TALOS 98.040.21.02           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, ENERGY        
REMARK 210                                   MINIMIZATION                       
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 19                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : A TOTAL OF 1000 CONFORMERS         
REMARK 210                                   CALCULATED. 100 CONFORMERS         
REMARK 210                                   WITH LOW TARGET FUNCTION           
REMARK 210                                   SELECTED FOR REFINEMENT. FINAL     
REMARK 210                                   SET COMPRISES 19 CONFORMERS        
REMARK 210                                   WITH LEAST RESTRAINT VIOLATION.    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 9                   
REMARK 210                                                                      
REMARK 210 REMARK: 2D J-MODULATED HSQC EXPERIMENTS WERE RECORDED ON             
REMARK 210  PARTIALLY ALIGNED U15N LABELLED SAMPLE TO MEASURE RESIDUAL          
REMARK 210  DIPOLAR COUPLINGS                                                   
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 1-19                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     LYS A   125                                                      
REMARK 465     LEU A   126                                                      
REMARK 465     ALA A   127                                                      
REMARK 465     ALA A   128                                                      
REMARK 465     ALA A   129                                                      
REMARK 465     LEU A   130                                                      
REMARK 465     GLU A   131                                                      
REMARK 465     HIS A   132                                                      
REMARK 465     HIS A   133                                                      
REMARK 465     HIS A   134                                                      
REMARK 465     HIS A   135                                                      
REMARK 465     HIS A   136                                                      
REMARK 465     HIS A   137                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   OE1  GLN A     4     OH   TYR A     6              1.72            
REMARK 500   O    LEU A    40     OD1  ASN A    44              1.74            
REMARK 500   O    SER A    21     NZ   LYS A    41              1.83            
REMARK 500   OE1  GLN A    74     CE2  TRP A    77              1.88            
REMARK 500   O    LEU A    40     CG   ASN A    44              1.88            
REMARK 500   OG1  THR A    62     CG   PRO A    79              1.88            
REMARK 500   OE1  GLN A    74     CZ2  TRP A    77              1.89            
REMARK 500   O    SER A     2     CZ   PHE A    18              1.90            
REMARK 500   OG1  THR A    62     CD   PRO A    79              1.91            
REMARK 500   O    VAL A    34     N    VAL A    78              1.92            
REMARK 500   O    GLU A    55     CB   LEU A    59              1.92            
REMARK 500   O    LEU A    40     ND2  ASN A    44              1.93            
REMARK 500   CG   ASN A    35     O    GLN A    74              1.97            
REMARK 500   O    PHE A    45     NE   ARG A    50              1.97            
REMARK 500   CG1  VAL A    66     NE2  GLN A    74              1.98            
REMARK 500   N    GLN A     4     CZ   PHE A    18              1.99            
REMARK 500   N    ALA A    36     O    THR A    76              2.02            
REMARK 500   O    TYR A    16     O    ILE A    25              2.02            
REMARK 500   OD1  ASN A    35     O    GLN A    74              2.06            
REMARK 500   OG1  THR A   105     OG   SER A   110              2.07            
REMARK 500   NE2  GLN A     4     OH   TYR A     6              2.09            
REMARK 500   N    VAL A    34     O    VAL A    78              2.12            
REMARK 500   N    HIS A    20     O    GLY A    23              2.14            
REMARK 500   OE1  GLN A    74     CH2  TRP A    77              2.16            
REMARK 500   O    LEU A    59     CE1  HIS A    63              2.16            
REMARK 500   CG2  VAL A    66     O    GLY A    71              2.16            
REMARK 500   CD   GLN A     4     OH   TYR A     6              2.16            
REMARK 500   CG1  VAL A    66     CD   GLN A    74              2.16            
REMARK 500   C    VAL A    92     CD1  LEU A    96              2.17            
REMARK 500   OE1  GLN A    74     CD2  TRP A    77              2.18            
REMARK 500   OG   SER A    21     CA   ALA A    42              2.18            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 GLN A   4       95.31    -60.59                                   
REMARK 500  1 HIS A  20     -137.58   -150.49                                   
REMARK 500  1 PHE A  45      158.02     58.42                                   
REMARK 500  1 ARG A  52      -63.24    -94.37                                   
REMARK 500  1 THR A  62       69.38     19.66                                   
REMARK 500  1 LYS A  89     -103.66    -67.58                                   
REMARK 500  1 SER A  91     -111.29    -75.35                                   
REMARK 500  1 TYR A  93      -29.86    -29.71                                   
REMARK 500  1 PHE A 102      126.15     80.68                                   
REMARK 500  1 ASP A 106       23.12    -60.92                                   
REMARK 500  1 ALA A 109      118.97    -30.07                                   
REMARK 500  1 PRO A 113     -160.94    -56.46                                   
REMARK 500  1 ALA A 114      171.75    -29.99                                   
REMARK 500  2 GLN A   4       96.32    -62.61                                   
REMARK 500  2 HIS A  20     -141.36   -150.09                                   
REMARK 500  2 ASP A  32       48.34    128.36                                   
REMARK 500  2 ASN A  35       99.19    -67.02                                   
REMARK 500  2 ASN A  44       17.62   -148.07                                   
REMARK 500  2 PHE A  45      157.00     46.61                                   
REMARK 500  2 ARG A  52      -71.34    -89.82                                   
REMARK 500  2 GLU A  61     -148.85   -111.77                                   
REMARK 500  2 THR A  62       57.08    -99.61                                   
REMARK 500  2 THR A  76       71.49   -100.35                                   
REMARK 500  2 GLU A  88      -23.42    -36.27                                   
REMARK 500  2 LYS A  89      -99.86    -69.13                                   
REMARK 500  2 SER A  91      -84.11    -71.71                                   
REMARK 500  2 TYR A  93      -27.85    -39.41                                   
REMARK 500  2 LEU A  96       31.16    -74.21                                   
REMARK 500  2 PHE A 102      150.58     -2.17                                   
REMARK 500  2 ASP A 106       22.81    -73.90                                   
REMARK 500  2 ALA A 109      154.04    -29.77                                   
REMARK 500  2 PRO A 113     -122.21    -56.07                                   
REMARK 500  2 ALA A 114      171.54    -47.51                                   
REMARK 500  2 ALA A 120      168.51    -45.36                                   
REMARK 500  3 HIS A  20     -141.75   -150.48                                   
REMARK 500  3 ASN A  35       99.08    -64.88                                   
REMARK 500  3 ALA A  36      -28.51    -37.48                                   
REMARK 500  3 PHE A  45      152.52     54.19                                   
REMARK 500  3 ARG A  52      -68.72    -91.28                                   
REMARK 500  3 GLU A  61      -75.98    -74.07                                   
REMARK 500  3 THR A  62       17.33   -155.48                                   
REMARK 500  3 THR A  76       74.95   -103.26                                   
REMARK 500  3 LYS A  89     -103.84    -67.66                                   
REMARK 500  3 SER A  91     -106.64    -75.47                                   
REMARK 500  3 TYR A  93      -30.47    -29.73                                   
REMARK 500  3 PHE A 102      114.94    161.51                                   
REMARK 500  3 ALA A 109      116.65    -32.32                                   
REMARK 500  3 LYS A 116      104.42    -29.96                                   
REMARK 500  4 GLN A   4     -175.53    -62.39                                   
REMARK 500  4 HIS A  20     -140.76   -150.23                                   
REMARK 500  4 ASN A  35       99.59    -65.17                                   
REMARK 500  4 ALA A  36      -26.44    -34.64                                   
REMARK 500  4 ASN A  44       10.54   -146.02                                   
REMARK 500  4 PHE A  45      158.99     60.98                                   
REMARK 500  4 ARG A  52      -61.21    -94.94                                   
REMARK 500  4 GLU A  61       54.83    -95.20                                   
REMARK 500  4 THR A  62       49.26     71.52                                   
REMARK 500  4 PHE A  70       78.10   -102.30                                   
REMARK 500  4 THR A  76       70.87   -101.89                                   
REMARK 500  4 GLU A  88      -24.16    -31.35                                   
REMARK 500  4 LYS A  89      -99.88    -70.69                                   
REMARK 500  4 SER A  91      -73.92    -82.02                                   
REMARK 500  4 TYR A  93      -28.11    -29.17                                   
REMARK 500  4 THR A 103       33.45   -140.90                                   
REMARK 500  4 ALA A 109      169.68    -29.93                                   
REMARK 500  4 PRO A 113     -149.12    -56.30                                   
REMARK 500  4 LYS A 116       81.34    -59.05                                   
REMARK 500  4 HIS A 118      156.70    -49.51                                   
REMARK 500  5 HIS A  20     -137.73   -150.43                                   
REMARK 500  5 ALA A  36      -26.30    -36.95                                   
REMARK 500  5 ASN A  44      -19.75   -145.66                                   
REMARK 500  5 PHE A  45      167.22     84.16                                   
REMARK 500  5 ARG A  52      -60.10    -94.29                                   
REMARK 500  5 GLU A  61     -160.31   -112.00                                   
REMARK 500  5 THR A  62       49.56   -104.12                                   
REMARK 500  5 PHE A  70       68.37   -102.56                                   
REMARK 500  5 GLU A  88      -23.90    -33.66                                   
REMARK 500  5 LYS A  89      -97.49    -69.62                                   
REMARK 500  5 SER A  91      -74.64    -76.82                                   
REMARK 500  5 TYR A  93      -28.03    -32.08                                   
REMARK 500  5 LEU A  96       32.79    -88.91                                   
REMARK 500  5 PHE A 102      131.63     71.27                                   
REMARK 500  5 ALA A 109      143.51    -29.84                                   
REMARK 500  5 PRO A 113     -118.93    -63.50                                   
REMARK 500  5 ALA A 114      172.16    -49.52                                   
REMARK 500  5 LYS A 116      158.08    -29.67                                   
REMARK 500  5 HIS A 118      159.15    -48.36                                   
REMARK 500  6 GLN A   4     -176.32    -62.22                                   
REMARK 500  6 HIS A  20     -140.20   -149.78                                   
REMARK 500  6 ASN A  35       98.63    -67.85                                   
REMARK 500  6 ASN A  44       15.99   -140.17                                   
REMARK 500  6 PHE A  45      147.47     41.98                                   
REMARK 500  6 ARG A  52      -63.35    -91.83                                   
REMARK 500  6 GLU A  61     -144.66   -111.64                                   
REMARK 500  6 THR A  62       54.21   -104.15                                   
REMARK 500  6 PHE A  70       78.81   -100.94                                   
REMARK 500  6 THR A  76       71.85   -100.24                                   
REMARK 500  6 GLU A  88      -24.16    -35.15                                   
REMARK 500  6 LYS A  89      -98.99    -69.09                                   
REMARK 500  6 SER A  91      -75.13    -74.42                                   
REMARK 500  6 TYR A  93      -28.44    -37.44                                   
REMARK 500  6 LEU A  96       37.69    -80.22                                   
REMARK 500  6 PHE A 102      113.98    168.16                                   
REMARK 500  6 THR A 103      -18.23   -140.37                                   
REMARK 500  6 ASP A 106       22.60    -57.31                                   
REMARK 500  6 ALA A 109      114.68    -31.07                                   
REMARK 500  6 ALA A 114      171.68    -59.99                                   
REMARK 500  7 HIS A  20     -139.46   -150.39                                   
REMARK 500  7 ASN A  35       99.23    -63.10                                   
REMARK 500  7 ASN A  44      -39.94   -135.78                                   
REMARK 500  7 PHE A  45      154.83     95.51                                   
REMARK 500  7 THR A  62       82.07    -19.60                                   
REMARK 500  7 THR A  76       73.27   -104.02                                   
REMARK 500  7 GLU A  88      -24.19    -35.16                                   
REMARK 500  7 LYS A  89      -98.08    -68.66                                   
REMARK 500  7 SER A  91      -74.48    -74.82                                   
REMARK 500  7 TYR A  93      -29.30    -39.50                                   
REMARK 500  7 LEU A  96       33.73    -76.15                                   
REMARK 500  7 THR A 103      -43.80   -141.07                                   
REMARK 500  7 ASP A 106       23.52    -39.80                                   
REMARK 500  7 ALA A 109      131.14    -29.74                                   
REMARK 500  7 PRO A 113      -96.78    -54.98                                   
REMARK 500  7 LYS A 116       84.08    -42.09                                   
REMARK 500  7 ALA A 120      134.67    -30.25                                   
REMARK 500  8 HIS A  20     -137.82   -150.34                                   
REMARK 500  8 ASN A  35       99.08    -61.93                                   
REMARK 500  8 ASN A  44       18.41   -152.35                                   
REMARK 500  8 PHE A  45      158.26     36.66                                   
REMARK 500  8 GLU A  61     -150.54   -111.55                                   
REMARK 500  8 THR A  62       50.77   -102.42                                   
REMARK 500  8 THR A  76       72.16   -101.53                                   
REMARK 500  8 GLU A  88      -24.35    -34.15                                   
REMARK 500  8 LYS A  89      -99.01    -68.56                                   
REMARK 500  8 SER A  91      -92.28    -66.63                                   
REMARK 500  8 TYR A  93      -63.18    -29.37                                   
REMARK 500  8 LEU A  96       34.25    -79.19                                   
REMARK 500  8 PHE A 102      113.19    175.79                                   
REMARK 500  8 ALA A 109      168.98    -29.83                                   
REMARK 500  8 PRO A 113     -117.82    -56.65                                   
REMARK 500  8 ALA A 114      103.59    -47.07                                   
REMARK 500  8 ALA A 120      167.99    -30.36                                   
REMARK 500  9 HIS A  20     -141.35   -149.94                                   
REMARK 500  9 ALA A  36      -24.88    -37.59                                   
REMARK 500  9 ASN A  44       13.82   -140.15                                   
REMARK 500  9 PHE A  45      149.32     52.83                                   
REMARK 500  9 ARG A  52      -63.59    -94.26                                   
REMARK 500  9 THR A  62       66.34     30.18                                   
REMARK 500  9 GLU A  88      -23.69    -33.36                                   
REMARK 500  9 LYS A  89      -97.34    -69.58                                   
REMARK 500  9 SER A  91      -80.92    -71.62                                   
REMARK 500  9 TYR A  93      -27.86    -29.58                                   
REMARK 500  9 ASP A  94      -60.14    -90.85                                   
REMARK 500  9 PHE A 102      152.34     34.41                                   
REMARK 500  9 ASP A 106       22.27    -54.57                                   
REMARK 500  9 ALA A 109      171.58    -29.31                                   
REMARK 500  9 PRO A 113     -129.91    -58.32                                   
REMARK 500  9 ALA A 114      172.08    -43.75                                   
REMARK 500  9 ALA A 120      168.99    -28.67                                   
REMARK 500 10 HIS A  20     -144.82   -147.71                                   
REMARK 500 10 ASN A  35       99.43    -63.55                                   
REMARK 500 10 ALA A  36      -21.20    -35.65                                   
REMARK 500 10 ASN A  44       10.72   -149.47                                   
REMARK 500 10 PHE A  45      140.90     44.08                                   
REMARK 500 10 ARG A  52      -67.90    -90.81                                   
REMARK 500 10 GLU A  61     -157.23   -111.67                                   
REMARK 500 10 THR A  62       46.15   -101.92                                   
REMARK 500 10 PRO A  79      108.83    -55.31                                   
REMARK 500 10 GLU A  88      -23.82    -34.16                                   
REMARK 500 10 LYS A  89      -97.68    -69.30                                   
REMARK 500 10 SER A  91      -76.38    -73.17                                   
REMARK 500 10 TYR A  93      -29.02    -39.44                                   
REMARK 500 10 LEU A  96       32.94    -82.98                                   
REMARK 500 10 PHE A 102      116.74    113.80                                   
REMARK 500 10 ASP A 106       23.54    -48.44                                   
REMARK 500 10 ALA A 109      114.42    -39.39                                   
REMARK 500 10 ALA A 114      125.89    -27.39                                   
REMARK 500 11 GLN A   4     -175.30    -69.94                                   
REMARK 500 11 HIS A  20     -142.36   -150.23                                   
REMARK 500 11 ASP A  32       47.88    129.17                                   
REMARK 500 11 ASN A  35       99.48    -63.80                                   
REMARK 500 11 ASN A  44       18.07   -153.34                                   
REMARK 500 11 PHE A  45      154.14     43.88                                   
REMARK 500 11 GLU A  61     -149.71   -111.53                                   
REMARK 500 11 THR A  62       40.37    -99.45                                   
REMARK 500 11 THR A  76       71.70   -100.03                                   
REMARK 500 11 GLU A  88      -24.84    -34.05                                   
REMARK 500 11 LYS A  89      -99.22    -69.00                                   
REMARK 500 11 SER A  91      -74.04    -76.48                                   
REMARK 500 11 PHE A 102      120.33     76.18                                   
REMARK 500 11 ASP A 106       23.67    -57.06                                   
REMARK 500 11 ALA A 109      115.28    -29.90                                   
REMARK 500 11 PRO A 113     -116.36    -51.98                                   
REMARK 500 11 ALA A 114      130.55    -34.10                                   
REMARK 500 11 ALA A 120      163.43    -40.07                                   
REMARK 500 12 HIS A  20     -136.89   -150.23                                   
REMARK 500 12 ASN A  35       98.93    -64.26                                   
REMARK 500 12 PHE A  45      154.86     41.01                                   
REMARK 500 12 ARG A  52      -63.85    -94.03                                   
REMARK 500 12 GLU A  61     -164.10   -111.73                                   
REMARK 500 12 THR A  62       43.40    -81.59                                   
REMARK 500 12 GLU A  88      -23.79    -33.62                                   
REMARK 500 12 LYS A  89      -99.29    -69.09                                   
REMARK 500 12 SER A  91      -97.05    -63.95                                   
REMARK 500 12 TYR A  93      -63.03    -28.61                                   
REMARK 500 12 LEU A  96       37.10    -80.29                                   
REMARK 500 12 PHE A 102      151.65    144.78                                   
REMARK 500 12 ALA A 109      171.57    -29.17                                   
REMARK 500 12 PRO A 113       57.20    -61.78                                   
REMARK 500 12 ALA A 120      168.89    -35.20                                   
REMARK 500 13 GLN A   4     -175.69    -68.32                                   
REMARK 500 13 HIS A  20     -137.87   -149.38                                   
REMARK 500 13 ALA A  36      -24.85    -38.35                                   
REMARK 500 13 PHE A  45      151.04     52.63                                   
REMARK 500 13 ARG A  52      -61.38    -94.91                                   
REMARK 500 13 GLU A  61     -163.01   -112.16                                   
REMARK 500 13 PRO A  79      106.29    -50.50                                   
REMARK 500 13 GLU A  88      -23.99    -34.42                                   
REMARK 500 13 LYS A  89      -98.61    -68.75                                   
REMARK 500 13 SER A  91      -92.20    -66.04                                   
REMARK 500 13 TYR A  93      -63.00    -29.72                                   
REMARK 500 13 LEU A  96       40.94    -73.95                                   
REMARK 500 13 PHE A 102      151.54     31.09                                   
REMARK 500 13 ASP A 106       21.23    -58.34                                   
REMARK 500 13 ALA A 109      171.13    -30.00                                   
REMARK 500 13 PRO A 113     -124.07    -65.70                                   
REMARK 500 13 ALA A 114      155.81    -35.75                                   
REMARK 500 13 ALA A 120      142.02    -35.47                                   
REMARK 500 14 HIS A  20     -138.82   -150.40                                   
REMARK 500 14 ASN A  35       99.14    -60.74                                   
REMARK 500 14 ALA A  36      -27.50    -36.03                                   
REMARK 500 14 ALA A  43       31.01   -148.90                                   
REMARK 500 14 PHE A  45      131.73     50.33                                   
REMARK 500 14 ARG A  52      -68.87    -93.02                                   
REMARK 500 14 GLU A  61     -165.36   -111.72                                   
REMARK 500 14 THR A  62       49.89    -89.57                                   
REMARK 500 14 ALA A  87      -60.75    -90.27                                   
REMARK 500 14 GLU A  88      -24.10    -31.73                                   
REMARK 500 14 LYS A  89     -100.69    -69.80                                   
REMARK 500 14 SER A  91      -67.04    -95.89                                   
REMARK 500 14 TYR A  93      -29.05    -28.49                                   
REMARK 500 14 PHE A 102      113.82    170.74                                   
REMARK 500 14 THR A 103       13.26   -140.90                                   
REMARK 500 14 ALA A 109      171.08    -29.81                                   
REMARK 500 14 PRO A 113      -98.24    -47.88                                   
REMARK 500 14 ALA A 120      168.90    -30.32                                   
REMARK 500 15 HIS A  20     -144.15   -150.12                                   
REMARK 500 15 ASN A  35       98.71    -62.61                                   
REMARK 500 15 ALA A  36      -26.25    -39.96                                   
REMARK 500 15 ASN A  44       17.39   -142.35                                   
REMARK 500 15 PHE A  45      154.44     41.77                                   
REMARK 500 15 ARG A  52      -66.30    -90.45                                   
REMARK 500 15 GLU A  61     -147.34   -111.57                                   
REMARK 500 15 THR A  62       58.23   -113.72                                   
REMARK 500 15 LYS A  89     -100.10    -68.98                                   
REMARK 500 15 SER A  91      -81.39    -74.03                                   
REMARK 500 15 TYR A  93      -28.04    -33.32                                   
REMARK 500 15 PHE A 102      123.49     94.19                                   
REMARK 500 15 ASP A 106       23.31    -68.54                                   
REMARK 500 15 PRO A 111      102.20    -58.54                                   
REMARK 500 15 ALA A 114      122.16    -28.09                                   
REMARK 500 16 HIS A  20     -138.52   -150.07                                   
REMARK 500 16 ASN A  35       98.72    -61.17                                   
REMARK 500 16 PHE A  45      144.35     47.67                                   
REMARK 500 16 ARG A  52      -66.76    -91.62                                   
REMARK 500 16 THR A  62       67.41    -17.39                                   
REMARK 500 16 GLU A  88      -23.75    -33.53                                   
REMARK 500 16 LYS A  89      -98.53    -69.76                                   
REMARK 500 16 SER A  91      -83.17    -73.47                                   
REMARK 500 16 TYR A  93      -28.32    -33.25                                   
REMARK 500 16 ASP A  94      -61.02    -91.38                                   
REMARK 500 16 PHE A 102      147.80     -8.20                                   
REMARK 500 16 ASP A 106       -8.98    -28.22                                   
REMARK 500 16 ALA A 109      114.59    -28.71                                   
REMARK 500 16 PRO A 113     -103.34    -63.27                                   
REMARK 500 16 ALA A 114      153.78    -41.56                                   
REMARK 500 17 HIS A  20     -139.40   -150.03                                   
REMARK 500 17 ASN A  35       99.24    -62.96                                   
REMARK 500 17 ALA A  36      -25.61    -37.60                                   
REMARK 500 17 ASN A  44      -41.13   -139.18                                   
REMARK 500 17 PHE A  45      150.56     99.84                                   
REMARK 500 17 ARG A  52      -66.39    -92.30                                   
REMARK 500 17 GLU A  61     -158.59   -112.03                                   
REMARK 500 17 THR A  62       45.93    -96.46                                   
REMARK 500 17 GLU A  88      -24.23    -33.28                                   
REMARK 500 17 LYS A  89      -98.04    -69.41                                   
REMARK 500 17 SER A  91      -73.98    -76.34                                   
REMARK 500 17 TYR A  93      -28.92    -33.37                                   
REMARK 500 17 LEU A  96       36.91    -91.04                                   
REMARK 500 17 PRO A 111      159.37    -34.36                                   
REMARK 500 17 ALA A 114      172.48    -29.66                                   
REMARK 500 18 HIS A  20     -141.87   -150.52                                   
REMARK 500 18 ASP A  32       65.90     39.92                                   
REMARK 500 18 ASN A  35       98.87    -62.57                                   
REMARK 500 18 ASN A  44       17.36   -151.00                                   
REMARK 500 18 PHE A  45      160.37     42.31                                   
REMARK 500 18 ARG A  52      -67.72    -90.16                                   
REMARK 500 18 GLU A  61     -151.30   -111.59                                   
REMARK 500 18 THR A  62       48.21   -105.99                                   
REMARK 500 18 PRO A  79      109.98    -55.81                                   
REMARK 500 18 GLU A  88      -23.79    -38.32                                   
REMARK 500 18 LYS A  89      -99.03    -69.06                                   
REMARK 500 18 SER A  91      -78.22    -73.46                                   
REMARK 500 18 LEU A  96       31.10    -82.27                                   
REMARK 500 18 PHE A 102      150.76     34.93                                   
REMARK 500 18 ASP A 106       27.22    -34.55                                   
REMARK 500 18 ALA A 114      172.24    -37.63                                   
REMARK 500 18 LYS A 116      127.36    -29.66                                   
REMARK 500 19 HIS A  20     -140.46   -144.63                                   
REMARK 500 19 ASN A  35       99.09    -61.66                                   
REMARK 500 19 ALA A  36      -25.57    -37.30                                   
REMARK 500 19 ASN A  44       16.25   -149.30                                   
REMARK 500 19 PHE A  45      154.44     43.67                                   
REMARK 500 19 ARG A  52      -65.90    -92.46                                   
REMARK 500 19 GLU A  61     -164.87   -111.69                                   
REMARK 500 19 THR A  62       42.10    -91.23                                   
REMARK 500 19 THR A  76       74.89   -106.99                                   
REMARK 500 19 GLU A  88      -24.19    -34.87                                   
REMARK 500 19 LYS A  89      -98.26    -68.22                                   
REMARK 500 19 SER A  91      -86.51    -69.25                                   
REMARK 500 19 LEU A  96       35.30    -75.23                                   
REMARK 500 19 PHE A 102      117.87    115.31                                   
REMARK 500 19 ASP A 106       24.10    -50.09                                   
REMARK 500 19 ALA A 114      130.64    -26.82                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 4254   RELATED DB: BMRB                                  
REMARK 900 BMRB 4254 IS THE NMR CHEMICAL SHIFT DEPOSITION                       
DBREF  1L3G A    2   124  UNP    P39678   MBP1_YEAST       2    124             
SEQADV 1L3G LYS A  125  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G LEU A  126  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G ALA A  127  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G ALA A  128  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G ALA A  129  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G LEU A  130  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G GLU A  131  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  132  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  133  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  134  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  135  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  136  UNP  P39678              EXPRESSION TAG                 
SEQADV 1L3G HIS A  137  UNP  P39678              EXPRESSION TAG                 
SEQRES   1 A  136  SER ASN GLN ILE TYR SER ALA ARG TYR SER GLY VAL ASP          
SEQRES   2 A  136  VAL TYR GLU PHE ILE HIS SER THR GLY SER ILE MET LYS          
SEQRES   3 A  136  ARG LYS LYS ASP ASP TRP VAL ASN ALA THR HIS ILE LEU          
SEQRES   4 A  136  LYS ALA ALA ASN PHE ALA LYS ALA LYS ARG THR ARG ILE          
SEQRES   5 A  136  LEU GLU LYS GLU VAL LEU LYS GLU THR HIS GLU LYS VAL          
SEQRES   6 A  136  GLN GLY GLY PHE GLY LYS TYR GLN GLY THR TRP VAL PRO          
SEQRES   7 A  136  LEU ASN ILE ALA LYS GLN LEU ALA GLU LYS PHE SER VAL          
SEQRES   8 A  136  TYR ASP GLN LEU LYS PRO LEU PHE ASP PHE THR GLN THR          
SEQRES   9 A  136  ASP GLY SER ALA SER PRO PRO PRO ALA PRO LYS HIS HIS          
SEQRES  10 A  136  HIS ALA SER LYS VAL ASP LYS LEU ALA ALA ALA LEU GLU          
SEQRES  11 A  136  HIS HIS HIS HIS HIS HIS                                      
HELIX    1   1 ALA A   36  LEU A   40  1                                   5    
HELIX    2   2 LEU A   40  PHE A   45  1                                   6    
HELIX    3   3 LYS A   47  LEU A   59  1                                  13    
HELIX    4   4 LEU A   80  SER A   91  1                                  12    
HELIX    5   5 LEU A   96  PHE A  102  1                                   7    
SHEET    1   A 3 TYR A   6  TYR A  10  0                                        
SHEET    2   A 3 VAL A  13  HIS A  20 -1  O  VAL A  15   N  ALA A   8           
SHEET    3   A 3 GLY A  23  ILE A  25 -1  O  GLY A  23   N  HIS A  20           
SHEET    1   B 3 TRP A  33  ASN A  35  0                                        
SHEET    2   B 3 THR A  76  PRO A  79 -1  O  VAL A  78   N  VAL A  34           
SHEET    3   B 3 GLU A  64  LYS A  65 -1  N  GLU A  64   O  TRP A  77           
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   SER A   2      -4.998  -5.015  10.120  1.00  1.00           N  
ATOM      2  CA  SER A   2      -5.474  -3.763  10.774  1.00  1.00           C  
ATOM      3  C   SER A   2      -4.884  -2.539  10.069  1.00  1.00           C  
ATOM      4  O   SER A   2      -5.364  -2.113   9.037  1.00  1.00           O  
ATOM      5  CB  SER A   2      -4.967  -3.849  12.212  1.00  1.00           C  
ATOM      6  OG  SER A   2      -5.804  -3.067  13.054  1.00  1.00           O  
ATOM      7  H   SER A   2      -4.389  -4.966   9.353  1.00  1.00           H  
ATOM      8  HA  SER A   2      -6.553  -3.719  10.766  1.00  1.00           H  
ATOM      9  HB2 SER A   2      -4.989  -4.874  12.543  1.00  1.00           H  
ATOM     10  HB3 SER A   2      -3.950  -3.481  12.256  1.00  1.00           H  
ATOM     11  HG  SER A   2      -5.312  -2.288  13.321  1.00  1.00           H  
ATOM     12  N   ASN A   3      -3.845  -1.971  10.617  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.223  -0.774   9.979  1.00  1.00           C  
ATOM     14  C   ASN A   3      -2.207  -1.205   8.918  1.00  1.00           C  
ATOM     15  O   ASN A   3      -1.526  -0.390   8.329  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -2.525  -0.035  11.121  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -2.362  -0.977  12.315  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -2.636  -0.605  13.439  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -1.926  -2.191  12.119  1.00  1.00           N  
ATOM     20  H   ASN A   3      -3.473  -2.330  11.450  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -3.980  -0.144   9.542  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -1.552   0.299  10.791  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -3.118   0.817  11.415  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -1.706  -2.492  11.212  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -1.819  -2.803  12.878  1.00  1.00           H  
ATOM     26  N   GLN A   4      -2.096  -2.483   8.673  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -1.117  -2.963   7.656  1.00  1.00           C  
ATOM     28  C   GLN A   4      -1.446  -2.375   6.281  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.264  -2.896   5.549  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -1.284  -4.483   7.640  1.00  1.00           C  
ATOM     31  CG  GLN A   4      -0.278  -5.119   8.601  1.00  1.00           C  
ATOM     32  CD  GLN A   4       0.925  -5.640   7.812  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       2.058  -5.421   8.195  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       0.725  -6.324   6.720  1.00  1.00           N  
ATOM     35  H   GLN A   4      -2.647  -3.126   9.165  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -0.111  -2.706   7.948  1.00  1.00           H  
ATOM     37  HB2 GLN A   4      -2.288  -4.736   7.948  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -1.109  -4.853   6.642  1.00  1.00           H  
ATOM     39  HG2 GLN A   4       0.052  -4.379   9.317  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.747  -5.940   9.122  1.00  1.00           H  
ATOM     41 HE21 GLN A   4      -0.188  -6.501   6.411  1.00  1.00           H  
ATOM     42 HE22 GLN A   4       1.489  -6.663   6.207  1.00  1.00           H  
ATOM     43  N   ILE A   5      -0.812  -1.290   5.926  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -1.085  -0.664   4.601  1.00  1.00           C  
ATOM     45  C   ILE A   5       0.162  -0.731   3.714  1.00  1.00           C  
ATOM     46  O   ILE A   5       1.062   0.076   3.831  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -1.441   0.789   4.916  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -2.963   0.956   4.897  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -0.816   1.708   3.864  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -3.318   2.426   5.126  1.00  1.00           C  
ATOM     51  H   ILE A   5      -0.160  -0.886   6.537  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -1.918  -1.150   4.118  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -1.060   1.050   5.892  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -3.347   0.637   3.938  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -3.400   0.355   5.679  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -0.710   2.702   4.272  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -1.452   1.742   2.992  1.00  1.00           H  
ATOM     58 HG23 ILE A   5       0.156   1.327   3.586  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -3.253   2.963   4.191  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -2.628   2.856   5.837  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -4.324   2.496   5.513  1.00  1.00           H  
ATOM     62  N   TYR A   6       0.219  -1.688   2.827  1.00  1.00           N  
ATOM     63  CA  TYR A   6       1.408  -1.805   1.933  1.00  1.00           C  
ATOM     64  C   TYR A   6       1.137  -1.098   0.601  1.00  1.00           C  
ATOM     65  O   TYR A   6       0.004  -0.884   0.220  1.00  1.00           O  
ATOM     66  CB  TYR A   6       1.592  -3.307   1.714  1.00  1.00           C  
ATOM     67  CG  TYR A   6       1.902  -3.975   3.032  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       2.645  -3.293   4.004  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       1.447  -5.274   3.282  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       2.932  -3.913   5.226  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       1.733  -5.894   4.504  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       2.476  -5.213   5.476  1.00  1.00           C  
ATOM     73  OH  TYR A   6       2.759  -5.824   6.681  1.00  1.00           O  
ATOM     74  H   TYR A   6      -0.518  -2.328   2.748  1.00  1.00           H  
ATOM     75  HA  TYR A   6       2.282  -1.391   2.410  1.00  1.00           H  
ATOM     76  HB2 TYR A   6       0.685  -3.725   1.301  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       2.410  -3.472   1.027  1.00  1.00           H  
ATOM     78  HD1 TYR A   6       2.996  -2.291   3.811  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       0.873  -5.799   2.532  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       3.505  -3.388   5.976  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       1.381  -6.896   4.697  1.00  1.00           H  
ATOM     82  HH  TYR A   6       2.580  -5.193   7.383  1.00  1.00           H  
ATOM     83  N   SER A   7       2.170  -0.734  -0.109  1.00  1.00           N  
ATOM     84  CA  SER A   7       1.970  -0.040  -1.413  1.00  1.00           C  
ATOM     85  C   SER A   7       2.344  -0.971  -2.571  1.00  1.00           C  
ATOM     86  O   SER A   7       3.271  -1.751  -2.477  1.00  1.00           O  
ATOM     87  CB  SER A   7       2.908   1.165  -1.370  1.00  1.00           C  
ATOM     88  OG  SER A   7       3.737   1.155  -2.525  1.00  1.00           O  
ATOM     89  H   SER A   7       3.077  -0.914   0.216  1.00  1.00           H  
ATOM     90  HA  SER A   7       0.948   0.291  -1.512  1.00  1.00           H  
ATOM     91  HB2 SER A   7       2.330   2.074  -1.355  1.00  1.00           H  
ATOM     92  HB3 SER A   7       3.517   1.113  -0.477  1.00  1.00           H  
ATOM     93  HG  SER A   7       3.733   2.040  -2.899  1.00  1.00           H  
ATOM     94  N   ALA A   8       1.631  -0.893  -3.660  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.946  -1.774  -4.822  1.00  1.00           C  
ATOM     96  C   ALA A   8       1.585  -1.070  -6.133  1.00  1.00           C  
ATOM     97  O   ALA A   8       0.774  -0.164  -6.159  1.00  1.00           O  
ATOM     98  CB  ALA A   8       1.080  -3.017  -4.624  1.00  1.00           C  
ATOM     99  H   ALA A   8       0.888  -0.258  -3.715  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.990  -2.047  -4.816  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       1.372  -3.519  -3.713  1.00  1.00           H  
ATOM    102  HB2 ALA A   8       1.214  -3.687  -5.461  1.00  1.00           H  
ATOM    103  HB3 ALA A   8       0.042  -2.727  -4.558  1.00  1.00           H  
ATOM    104  N   ARG A   9       2.180  -1.477  -7.221  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.868  -0.829  -8.528  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.606  -1.894  -9.597  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.467  -2.688  -9.921  1.00  1.00           O  
ATOM    108  CB  ARG A   9       3.118  -0.018  -8.874  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.750  -0.573 -10.152  1.00  1.00           C  
ATOM    110  CD  ARG A   9       3.818   0.531 -11.209  1.00  1.00           C  
ATOM    111  NE  ARG A   9       4.993   0.181 -12.055  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       5.244   0.867 -13.136  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       4.468   1.860 -13.476  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       6.274   0.560 -13.879  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.831  -2.208  -7.179  1.00  1.00           H  
ATOM    116  HA  ARG A   9       1.018  -0.174  -8.431  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       2.843   1.016  -9.026  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       3.828  -0.087  -8.064  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.748  -0.926  -9.934  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       3.151  -1.389 -10.525  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       2.913   0.539 -11.801  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       3.972   1.492 -10.742  1.00  1.00           H  
ATOM    123  HE  ARG A   9       5.575  -0.565 -11.801  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       3.680   2.095 -12.908  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       6.868  -0.201 -13.618  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       6.467   1.085 -14.708  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.422  -1.917 -10.146  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.106  -2.932 -11.193  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.822  -2.332 -12.253  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.468  -1.327 -12.030  1.00  1.00           O  
ATOM    131  CB  TYR A  10      -0.597  -4.065 -10.445  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.409  -4.816  -9.606  1.00  1.00           C  
ATOM    133  CD1 TYR A  10       1.528  -5.400 -10.210  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       0.221  -4.929  -8.224  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       2.461  -6.096  -9.432  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       1.153  -5.626  -7.445  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       2.273  -6.209  -8.049  1.00  1.00           C  
ATOM    138  OH  TYR A  10       3.192  -6.896  -7.283  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.259  -1.269  -9.871  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.012  -3.299 -11.648  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -1.364  -3.653  -9.806  1.00  1.00           H  
ATOM    142  HB3 TYR A  10      -1.048  -4.741 -11.157  1.00  1.00           H  
ATOM    143  HD1 TYR A  10       1.673  -5.313 -11.277  1.00  1.00           H  
ATOM    144  HD2 TYR A  10      -0.643  -4.479  -7.756  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       3.324  -6.547  -9.899  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       1.009  -5.713  -6.378  1.00  1.00           H  
ATOM    147  HH  TYR A  10       2.880  -7.798  -7.184  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.896  -2.943 -13.404  1.00  1.00           N  
ATOM    149  CA  SER A  11      -1.783  -2.412 -14.478  1.00  1.00           C  
ATOM    150  C   SER A  11      -1.421  -0.959 -14.801  1.00  1.00           C  
ATOM    151  O   SER A  11      -2.266  -0.167 -15.168  1.00  1.00           O  
ATOM    152  CB  SER A  11      -3.195  -2.496 -13.902  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.763  -1.194 -13.858  1.00  1.00           O  
ATOM    154  H   SER A  11      -0.367  -3.754 -13.562  1.00  1.00           H  
ATOM    155  HA  SER A  11      -1.711  -3.023 -15.364  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -3.805  -3.127 -14.526  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -3.151  -2.915 -12.904  1.00  1.00           H  
ATOM    158  HG  SER A  11      -4.143  -1.064 -12.985  1.00  1.00           H  
ATOM    159  N   GLY A  12      -0.173  -0.603 -14.668  1.00  1.00           N  
ATOM    160  CA  GLY A  12       0.239   0.798 -14.970  1.00  1.00           C  
ATOM    161  C   GLY A  12      -0.274   1.731 -13.874  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.036   2.905 -13.849  1.00  1.00           O  
ATOM    163  H   GLY A  12       0.496  -1.257 -14.372  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       1.317   0.852 -15.017  1.00  1.00           H  
ATOM    165  HA3 GLY A  12      -0.179   1.098 -15.919  1.00  1.00           H  
ATOM    166  N   VAL A  13      -1.057   1.219 -12.964  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.588   2.080 -11.868  1.00  1.00           C  
ATOM    168  C   VAL A  13      -1.273   1.454 -10.506  1.00  1.00           C  
ATOM    169  O   VAL A  13      -1.439   0.268 -10.306  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -3.098   2.128 -12.100  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.584   3.575 -12.006  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -3.418   1.573 -13.489  1.00  1.00           C  
ATOM    173  H   VAL A  13      -1.294   0.269 -13.000  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -1.173   3.073 -11.933  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -3.597   1.532 -11.349  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -3.308   4.106 -12.904  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -3.129   4.054 -11.151  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -4.658   3.588 -11.895  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -2.498   1.424 -14.038  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -4.044   2.274 -14.021  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -3.934   0.631 -13.391  1.00  1.00           H  
ATOM    182  N   ASP A  14      -0.817   2.242  -9.572  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.488   1.687  -8.227  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.759   1.551  -7.384  1.00  1.00           C  
ATOM    185  O   ASP A  14      -2.742   2.227  -7.610  1.00  1.00           O  
ATOM    186  CB  ASP A  14       0.464   2.707  -7.601  1.00  1.00           C  
ATOM    187  CG  ASP A  14       0.517   2.493  -6.087  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -0.451   1.985  -5.546  1.00  1.00           O  
ATOM    189  OD2 ASP A  14       1.525   2.842  -5.494  1.00  1.00           O  
ATOM    190  H   ASP A  14      -0.684   3.196  -9.753  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.004   0.733  -8.323  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       1.452   2.579  -8.019  1.00  1.00           H  
ATOM    193  HB3 ASP A  14       0.111   3.705  -7.810  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.743   0.680  -6.413  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.947   0.495  -5.554  1.00  1.00           C  
ATOM    196  C   VAL A  15      -2.523   0.205  -4.111  1.00  1.00           C  
ATOM    197  O   VAL A  15      -1.351   0.111  -3.808  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.679  -0.707  -6.150  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -3.932  -0.465  -7.638  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.819  -1.963  -5.977  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.938   0.144  -6.250  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.578   1.368  -5.594  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -4.623  -0.842  -5.641  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -3.544  -1.295  -8.210  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.437   0.445  -7.944  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.993  -0.374  -7.812  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -3.312  -2.803  -6.445  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -2.685  -2.165  -4.925  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -1.856  -1.806  -6.441  1.00  1.00           H  
ATOM    210  N   TYR A  16      -3.465   0.059  -3.222  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -3.112  -0.230  -1.803  1.00  1.00           C  
ATOM    212  C   TYR A  16      -3.474  -1.678  -1.461  1.00  1.00           C  
ATOM    213  O   TYR A  16      -4.524  -2.165  -1.824  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -3.954   0.744  -0.977  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -3.646   2.160  -1.401  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -4.324   2.730  -2.485  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -2.683   2.905  -0.708  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -4.039   4.043  -2.878  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -2.399   4.218  -1.100  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -3.076   4.787  -2.186  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -2.795   6.082  -2.572  1.00  1.00           O  
ATOM    222  H   TYR A  16      -4.407   0.132  -3.485  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -2.063  -0.051  -1.630  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -5.002   0.540  -1.139  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -3.720   0.623   0.070  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -5.066   2.155  -3.019  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -2.160   2.465   0.129  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -4.562   4.481  -3.715  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -1.657   4.792  -0.566  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -2.178   6.453  -1.938  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.614  -2.369  -0.767  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.916  -3.785  -0.411  1.00  1.00           C  
ATOM    233  C   GLU A  17      -2.936  -3.958   1.110  1.00  1.00           C  
ATOM    234  O   GLU A  17      -1.908  -4.007   1.754  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.781  -4.602  -1.027  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.725  -3.657  -1.602  1.00  1.00           C  
ATOM    237  CD  GLU A  17       0.198  -4.433  -2.543  1.00  1.00           C  
ATOM    238  OE1 GLU A  17      -0.281  -4.891  -3.567  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       1.370  -4.556  -2.223  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.770  -1.961  -0.483  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.859  -4.087  -0.836  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -1.332  -5.225  -0.267  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -2.173  -5.224  -1.817  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -1.212  -2.863  -2.149  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -0.142  -3.235  -0.797  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.103  -4.051   1.685  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.196  -4.223   3.163  1.00  1.00           C  
ATOM    248  C   PHE A  18      -5.078  -5.430   3.493  1.00  1.00           C  
ATOM    249  O   PHE A  18      -6.038  -5.715   2.806  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -4.839  -2.932   3.670  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -4.512  -2.746   5.133  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -4.607  -3.829   6.015  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -4.115  -1.490   5.606  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -4.305  -3.655   7.371  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -3.813  -1.316   6.962  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -3.908  -2.400   7.844  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.919  -4.010   1.146  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.215  -4.342   3.592  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -4.456  -2.094   3.106  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -5.911  -2.991   3.547  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -4.914  -4.798   5.649  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -4.042  -0.655   4.925  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -4.377  -4.491   8.051  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -3.506  -0.347   7.328  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -3.675  -2.265   8.890  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.763  -6.140   4.541  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.589  -7.325   4.911  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.853  -6.874   5.642  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.804  -6.062   6.546  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.699  -8.156   5.836  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -3.245  -8.059   5.365  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -5.149  -9.618   5.800  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -2.949  -9.194   4.383  1.00  1.00           C  
ATOM    274  H   ILE A  19      -3.987  -5.895   5.087  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.845  -7.896   4.033  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -4.778  -7.779   6.845  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -3.089  -7.108   4.876  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -2.585  -8.141   6.215  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -6.221  -9.661   5.676  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -4.873 -10.101   6.726  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -4.670 -10.122   4.973  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -1.881  -9.303   4.269  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -3.392  -8.965   3.425  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -3.367 -10.116   4.762  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.986  -7.396   5.262  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -9.254  -6.998   5.940  1.00  1.00           C  
ATOM    287  C   HIS A  20     -10.253  -8.156   5.895  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.899  -9.300   6.097  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.776  -5.807   5.135  1.00  1.00           C  
ATOM    290  CG  HIS A  20      -9.169  -4.538   5.667  1.00  1.00           C  
ATOM    291  ND1 HIS A  20      -7.861  -4.173   5.392  1.00  1.00           N  
ATOM    292  CD2 HIS A  20      -9.679  -3.537   6.457  1.00  1.00           C  
ATOM    293  CE1 HIS A  20      -7.629  -2.998   6.008  1.00  1.00           C  
ATOM    294  NE2 HIS A  20      -8.704  -2.567   6.671  1.00  1.00           N  
ATOM    295  H   HIS A  20      -8.006  -8.054   4.536  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -9.062  -6.702   6.958  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -9.507  -5.928   4.096  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.851  -5.756   5.225  1.00  1.00           H  
ATOM    299  HD1 HIS A  20      -7.220  -4.678   4.848  1.00  1.00           H  
ATOM    300  HD2 HIS A  20     -10.684  -3.509   6.853  1.00  1.00           H  
ATOM    301  HE1 HIS A  20      -6.688  -2.470   5.969  1.00  1.00           H  
ATOM    302  N   SER A  21     -11.496  -7.872   5.621  1.00  1.00           N  
ATOM    303  CA  SER A  21     -12.507  -8.963   5.554  1.00  1.00           C  
ATOM    304  C   SER A  21     -12.147  -9.923   4.418  1.00  1.00           C  
ATOM    305  O   SER A  21     -12.254 -11.126   4.547  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.833  -8.261   5.268  1.00  1.00           C  
ATOM    307  OG  SER A  21     -14.736  -8.509   6.337  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.762  -6.945   5.448  1.00  1.00           H  
ATOM    309  HA  SER A  21     -12.560  -9.490   6.494  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -13.670  -7.200   5.181  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -14.245  -8.636   4.340  1.00  1.00           H  
ATOM    312  HG  SER A  21     -14.310  -9.113   6.950  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.703  -9.394   3.311  1.00  1.00           N  
ATOM    314  CA  THR A  22     -11.311 -10.264   2.169  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.803 -10.501   2.209  1.00  1.00           C  
ATOM    316  O   THR A  22      -9.220 -11.044   1.291  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.702  -9.480   0.915  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -13.103  -9.589   0.708  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -10.960 -10.045  -0.296  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.603  -8.421   3.239  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.845 -11.202   2.204  1.00  1.00           H  
ATOM    322  HB  THR A  22     -11.436  -8.442   1.042  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -13.263 -10.360   0.160  1.00  1.00           H  
ATOM    324 HG21 THR A  22     -11.674 -10.434  -1.008  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -10.302 -10.840   0.024  1.00  1.00           H  
ATOM    326 HG23 THR A  22     -10.378  -9.262  -0.760  1.00  1.00           H  
ATOM    327  N   GLY A  23      -9.164 -10.079   3.266  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -7.690 -10.256   3.370  1.00  1.00           C  
ATOM    329  C   GLY A  23      -7.001  -8.999   2.838  1.00  1.00           C  
ATOM    330  O   GLY A  23      -7.200  -7.912   3.344  1.00  1.00           O  
ATOM    331  H   GLY A  23      -9.655  -9.633   3.987  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -7.417 -10.413   4.404  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -7.385 -11.107   2.780  1.00  1.00           H  
ATOM    334  N   SER A  24      -6.203  -9.134   1.818  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.508  -7.944   1.251  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.480  -7.119   0.406  1.00  1.00           C  
ATOM    337  O   SER A  24      -7.218  -7.646  -0.402  1.00  1.00           O  
ATOM    338  CB  SER A  24      -4.390  -8.513   0.379  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.642  -9.458   1.133  1.00  1.00           O  
ATOM    340  H   SER A  24      -6.061 -10.017   1.422  1.00  1.00           H  
ATOM    341  HA  SER A  24      -5.089  -7.339   2.039  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -4.815  -9.003  -0.481  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -3.746  -7.708   0.049  1.00  1.00           H  
ATOM    344  HG  SER A  24      -2.943  -8.985   1.591  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.486  -5.828   0.587  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -7.411  -4.969  -0.204  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.613  -4.047  -1.129  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.707  -3.359  -0.705  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -8.180  -4.153   0.835  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -8.840  -5.100   1.839  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -9.257  -3.321   0.136  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -8.151  -4.966   3.198  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.883  -5.422   1.244  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -8.095  -5.577  -0.775  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.497  -3.495   1.352  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -9.886  -4.846   1.938  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -8.747  -6.118   1.489  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -9.429  -2.414   0.694  1.00  1.00           H  
ATOM    359 HG22 ILE A  25     -10.172  -3.890   0.082  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -8.928  -3.073  -0.863  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -8.857  -4.594   3.925  1.00  1.00           H  
ATOM    362 HD12 ILE A  25      -7.323  -4.277   3.114  1.00  1.00           H  
ATOM    363 HD13 ILE A  25      -7.785  -5.932   3.513  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.940  -4.035  -2.392  1.00  1.00           N  
ATOM    365  CA  MET A  26      -6.195  -3.163  -3.346  1.00  1.00           C  
ATOM    366  C   MET A  26      -7.006  -1.901  -3.650  1.00  1.00           C  
ATOM    367  O   MET A  26      -8.165  -1.796  -3.298  1.00  1.00           O  
ATOM    368  CB  MET A  26      -6.028  -4.010  -4.609  1.00  1.00           C  
ATOM    369  CG  MET A  26      -5.116  -3.279  -5.596  1.00  1.00           C  
ATOM    370  SD  MET A  26      -4.154  -4.490  -6.537  1.00  1.00           S  
ATOM    371  CE  MET A  26      -3.986  -3.516  -8.053  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.666  -4.605  -2.716  1.00  1.00           H  
ATOM    373  HA  MET A  26      -5.229  -2.904  -2.946  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -5.588  -4.962  -4.347  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -6.993  -4.173  -5.064  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -5.718  -2.692  -6.274  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -4.446  -2.629  -5.053  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -4.383  -4.079  -8.888  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -2.945  -3.300  -8.231  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -4.531  -2.588  -7.946  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.405  -0.941  -4.298  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -7.141   0.315  -4.621  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.597   0.933  -5.912  1.00  1.00           C  
ATOM    384  O   LYS A  27      -5.429   0.816  -6.224  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -6.882   1.242  -3.433  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -8.067   1.181  -2.469  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -7.606   1.584  -1.067  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -6.896   0.402  -0.403  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -6.391  -0.427  -1.533  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.472  -1.050  -4.577  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -8.198   0.120  -4.712  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -5.984   0.928  -2.923  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -6.760   2.255  -3.787  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -8.839   1.859  -2.805  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -8.458   0.175  -2.442  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -6.925   2.420  -1.139  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -8.462   1.866  -0.474  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -6.074   0.753   0.206  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -7.591  -0.169   0.193  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -6.268  -1.409  -1.214  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -7.074  -0.399  -2.316  1.00  1.00           H  
ATOM    402  N   ARG A  28      -7.436   1.594  -6.664  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -6.965   2.222  -7.931  1.00  1.00           C  
ATOM    404  C   ARG A  28      -6.277   3.558  -7.632  1.00  1.00           C  
ATOM    405  O   ARG A  28      -6.846   4.434  -7.014  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -8.230   2.443  -8.761  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -7.883   2.377 -10.249  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -8.465   1.097 -10.853  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -9.462   1.566 -11.856  1.00  1.00           N  
ATOM    410  CZ  ARG A  28     -10.364   0.740 -12.314  1.00  1.00           C  
ATOM    411  NH1 ARG A  28     -10.392  -0.495 -11.893  1.00  1.00           N  
ATOM    412  NH2 ARG A  28     -11.238   1.150 -13.193  1.00  1.00           N  
ATOM    413  H   ARG A  28      -8.374   1.680  -6.394  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -6.292   1.560  -8.453  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -8.953   1.676  -8.524  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.646   3.412  -8.533  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -8.300   3.237 -10.754  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -6.811   2.374 -10.369  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -7.686   0.522 -11.335  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -8.954   0.510 -10.093  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -9.442   2.493 -12.172  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -9.722  -0.808 -11.220  1.00  1.00           H  
ATOM    423 HH21 ARG A  28     -11.215   2.096 -13.515  1.00  1.00           H  
ATOM    424 HH22 ARG A  28     -11.928   0.517 -13.544  1.00  1.00           H  
ATOM    425  N   LYS A  29      -5.057   3.716  -8.065  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.332   4.993  -7.803  1.00  1.00           C  
ATOM    427  C   LYS A  29      -5.056   6.164  -8.469  1.00  1.00           C  
ATOM    428  O   LYS A  29      -5.185   7.231  -7.903  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -2.951   4.795  -8.423  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.171   6.109  -8.363  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -0.732   5.870  -8.822  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -0.161   7.163  -9.411  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -0.798   8.257  -8.626  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.615   2.995  -8.560  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.237   5.161  -6.743  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -2.419   4.033  -7.873  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -3.062   4.489  -9.451  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -2.641   6.837  -9.010  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -2.165   6.480  -7.348  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -0.131   5.561  -7.978  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -0.718   5.097  -9.576  1.00  1.00           H  
ATOM    442  HE2 LYS A  29       0.914   7.186  -9.291  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -0.427   7.252 -10.452  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29      -0.527   8.169  -7.626  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -1.832   8.189  -8.713  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.528   5.974  -9.671  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -6.243   7.079 -10.374  1.00  1.00           C  
ATOM    448  C   LYS A  30      -7.293   7.700  -9.450  1.00  1.00           C  
ATOM    449  O   LYS A  30      -7.231   8.868  -9.120  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -6.911   6.416 -11.577  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -5.841   5.796 -12.478  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -4.757   6.836 -12.774  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -5.393   8.060 -13.438  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -6.290   7.504 -14.489  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.414   5.107 -10.111  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -5.542   7.828 -10.707  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -7.585   5.644 -11.235  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -7.464   7.156 -12.137  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -5.398   4.946 -11.979  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -6.291   5.474 -13.405  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -4.281   7.132 -11.851  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -4.022   6.409 -13.439  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -5.962   8.626 -12.713  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -4.634   8.680 -13.890  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -6.168   6.473 -14.541  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -7.279   7.726 -14.253  1.00  1.00           H  
ATOM    467  N   ASP A  31      -8.256   6.928  -9.028  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -9.309   7.475  -8.126  1.00  1.00           C  
ATOM    469  C   ASP A  31      -9.256   6.778  -6.764  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.193   6.832  -5.991  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -10.632   7.173  -8.830  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -11.598   8.342  -8.627  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -11.847   8.687  -7.484  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.073   8.872  -9.618  1.00  1.00           O  
ATOM    475  H   ASP A  31      -8.287   5.988  -9.305  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -9.190   8.541  -8.009  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -10.454   7.033  -9.887  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -11.065   6.275  -8.416  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.168   6.122  -6.463  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.061   5.422  -5.150  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.353   4.654  -4.860  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.043   4.921  -3.896  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -7.855   6.535  -4.122  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -7.001   7.646  -4.736  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -6.057   7.322  -5.438  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -7.307   8.802  -4.495  1.00  1.00           O  
ATOM    487  H   ASP A  32      -7.424   6.089  -7.099  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.215   4.754  -5.147  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -8.815   6.936  -3.830  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -7.352   6.135  -3.255  1.00  1.00           H  
ATOM    491  N   TRP A  33      -9.689   3.705  -5.691  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -10.938   2.923  -5.468  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.711   1.858  -4.392  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.593   1.473  -4.110  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.238   2.268  -6.817  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.215   3.305  -7.895  1.00  1.00           C  
ATOM    497  CD1 TRP A  33     -10.187   4.151  -8.140  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -12.246   3.620  -8.876  1.00  1.00           C  
ATOM    499  NE1 TRP A  33     -10.522   4.963  -9.209  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -11.781   4.674  -9.696  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.527   3.097  -9.131  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -12.558   5.193 -10.732  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -14.313   3.616 -10.173  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -13.829   4.662 -10.973  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.121   3.508  -6.464  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -11.747   3.577  -5.187  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -10.492   1.516  -7.026  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.215   1.806  -6.783  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -9.259   4.187  -7.593  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -9.948   5.662  -9.588  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -13.909   2.292  -8.521  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -12.181   5.998 -11.346  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -15.295   3.208 -10.360  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -14.438   5.057 -11.772  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.764   1.378  -3.787  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.608   0.338  -2.730  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.348  -0.940  -3.133  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.395  -0.896  -3.747  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -12.239   0.950  -1.479  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -13.759   0.990  -1.640  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -11.879   0.099  -0.260  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.658   1.700  -4.028  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.564   0.132  -2.553  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -11.865   1.954  -1.343  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -14.016   1.623  -2.478  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -14.206   1.385  -0.740  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -14.129  -0.009  -1.818  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -12.689   0.134   0.455  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -10.979   0.485   0.196  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -11.716  -0.922  -0.569  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.811  -2.081  -2.795  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.483  -3.360  -3.163  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.821  -3.488  -2.428  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.872  -3.849  -1.269  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.519  -4.458  -2.713  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -12.135  -5.827  -3.004  1.00  1.00           C  
ATOM    537  OD1 ASN A  35     -13.003  -5.950  -3.846  1.00  1.00           O  
ATOM    538  ND2 ASN A  35     -11.722  -6.871  -2.338  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.964  -2.096  -2.301  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.632  -3.415  -4.229  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -10.586  -4.360  -3.249  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -11.336  -4.366  -1.653  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -11.022  -6.773  -1.659  1.00  1.00           H  
ATOM    544 HD22 ASN A  35     -12.110  -7.753  -2.516  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.904  -3.196  -3.094  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -16.238  -3.302  -2.436  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.319  -4.578  -1.593  1.00  1.00           C  
ATOM    548  O   ALA A  36     -17.033  -4.639  -0.612  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.244  -3.353  -3.586  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.841  -2.907  -4.030  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.426  -2.434  -1.821  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -17.101  -2.497  -4.229  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -18.248  -3.340  -3.187  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -17.095  -4.260  -4.154  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.589  -5.599  -1.960  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.633  -6.859  -1.162  1.00  1.00           C  
ATOM    557  C   THR A  37     -15.167  -6.576   0.265  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.805  -6.960   1.226  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.671  -7.819  -1.862  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.948  -7.834  -3.256  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.851  -9.225  -1.287  1.00  1.00           C  
ATOM    562  H   THR A  37     -15.011  -5.535  -2.750  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.630  -7.269  -1.161  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.655  -7.496  -1.700  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -15.840  -8.168  -3.377  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -14.737  -9.192  -0.213  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -14.106  -9.885  -1.707  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -15.837  -9.591  -1.532  1.00  1.00           H  
ATOM    569  N   HIS A  38     -14.069  -5.887   0.412  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.580  -5.559   1.779  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.648  -4.737   2.498  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.765  -4.759   3.708  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.311  -4.733   1.566  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -12.338  -3.530   2.468  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -13.097  -2.408   2.180  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -11.703  -3.259   3.655  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -12.904  -1.521   3.173  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -12.062  -1.990   4.098  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.582  -5.572  -0.378  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.355  -6.460   2.330  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -11.445  -5.338   1.797  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.261  -4.410   0.537  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -13.672  -2.282   1.396  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -11.029  -3.929   4.167  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -13.370  -0.549   3.217  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.438  -4.019   1.746  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.519  -3.195   2.351  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.806  -4.019   2.442  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.444  -4.088   3.474  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.699  -2.024   1.385  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.823  -0.853   1.835  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -18.165  -1.589   1.370  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.574  -0.789   0.954  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.324  -4.031   0.772  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.227  -2.834   3.324  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.407  -2.332   0.392  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -16.379   0.068   1.742  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -15.530  -0.997   2.864  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -18.251  -0.598   1.789  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -18.752  -2.282   1.954  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.526  -1.581   0.351  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -14.597  -1.597   0.238  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -13.693  -0.881   1.573  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -14.550   0.155   0.431  1.00  1.00           H  
ATOM    605  N   LEU A  40     -18.186  -4.650   1.365  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.426  -5.480   1.378  1.00  1.00           C  
ATOM    607  C   LEU A  40     -19.088  -6.922   1.767  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.722  -7.510   2.620  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.959  -5.421  -0.053  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -21.057  -4.360  -0.146  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -22.418  -5.008   0.112  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -20.802  -3.274   0.902  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.650  -4.584   0.547  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -20.151  -5.064   2.060  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -19.154  -5.168  -0.728  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -20.368  -6.383  -0.325  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.049  -3.920  -1.133  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -22.356  -6.068  -0.085  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -23.158  -4.564  -0.538  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -22.703  -4.849   1.142  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -21.349  -3.509   1.804  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -21.133  -2.320   0.519  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -19.746  -3.226   1.122  1.00  1.00           H  
ATOM    624  N   LYS A  41     -18.090  -7.492   1.149  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.708  -8.896   1.484  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.194  -8.968   2.923  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.251  -9.998   3.565  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.595  -9.250   0.498  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -16.014 -10.620   0.854  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -14.921 -10.451   1.911  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -15.183 -11.410   3.074  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -13.890 -11.486   3.808  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.589  -6.999   0.466  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.548  -9.559   1.348  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -16.998  -9.279  -0.504  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -15.815  -8.505   0.552  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -16.798 -11.253   1.243  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -15.590 -11.072  -0.030  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -13.959 -10.672   1.472  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -14.927  -9.435   2.276  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -15.961 -11.018   3.715  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -15.455 -12.386   2.705  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -13.629 -12.482   3.951  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -13.149 -11.008   3.256  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.698  -7.876   3.435  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -16.185  -7.873   4.834  1.00  1.00           C  
ATOM    647  C   ALA A  42     -17.351  -8.017   5.814  1.00  1.00           C  
ATOM    648  O   ALA A  42     -17.173  -8.372   6.962  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.502  -6.517   5.005  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.670  -7.057   2.897  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.471  -8.669   4.977  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -14.832  -6.344   4.177  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -14.942  -6.510   5.929  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -16.250  -5.738   5.032  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.545  -7.740   5.367  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.726  -7.854   6.270  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.745  -8.845   5.699  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.748  -9.139   6.319  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -20.320  -6.447   6.323  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.661  -7.450   4.438  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -19.416  -8.159   7.257  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -20.133  -5.941   5.388  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -19.862  -5.893   7.129  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -21.385  -6.512   6.491  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.504  -9.362   4.524  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.473 -10.328   3.930  1.00  1.00           C  
ATOM    667  C   ASN A  44     -20.740 -11.547   3.361  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.335 -12.409   2.747  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -22.171  -9.554   2.810  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -21.168  -8.617   2.135  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -21.373  -7.420   2.090  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -20.084  -9.114   1.604  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.692  -9.113   4.032  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -22.197 -10.636   4.668  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -22.562 -10.249   2.082  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -22.980  -8.973   3.226  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -19.919 -10.080   1.640  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -19.435  -8.522   1.169  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.451 -11.626   3.559  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -18.690 -12.792   3.024  1.00  1.00           C  
ATOM    681  C   PHE A  45     -18.860 -12.879   1.505  1.00  1.00           C  
ATOM    682  O   PHE A  45     -19.803 -12.355   0.947  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.307 -14.015   3.704  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -19.667 -13.670   5.130  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -18.726 -13.048   5.959  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -20.942 -13.974   5.623  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -19.060 -12.729   7.280  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -21.276 -13.654   6.945  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -20.334 -13.032   7.773  1.00  1.00           C  
ATOM    690  H   PHE A  45     -18.985 -10.921   4.053  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -17.647 -12.712   3.284  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -20.198 -14.313   3.170  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -18.596 -14.827   3.700  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -17.742 -12.814   5.579  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -21.668 -14.454   4.984  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -18.333 -12.249   7.920  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -22.259 -13.888   7.325  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -20.591 -12.786   8.793  1.00  1.00           H  
ATOM    699  N   ALA A  46     -17.953 -13.532   0.831  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.066 -13.644  -0.652  1.00  1.00           C  
ATOM    701  C   ALA A  46     -18.819 -14.918  -1.038  1.00  1.00           C  
ATOM    702  O   ALA A  46     -18.242 -15.976  -1.195  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -16.626 -13.694  -1.159  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.196 -13.945   1.298  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -18.571 -12.778  -1.055  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -16.246 -12.688  -1.263  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -16.599 -14.190  -2.118  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.014 -14.238  -0.454  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.105 -14.811  -1.204  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -20.924 -15.991  -1.594  1.00  1.00           C  
ATOM    711  C   LYS A  47     -21.917 -15.563  -2.671  1.00  1.00           C  
ATOM    712  O   LYS A  47     -21.801 -14.490  -3.232  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -21.656 -16.413  -0.318  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -21.085 -17.741   0.183  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -22.215 -18.764   0.319  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -22.547 -18.964   1.799  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -22.180 -20.378   2.087  1.00  1.00           N  
ATOM    718  H   LYS A  47     -20.538 -13.940  -1.078  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -20.295 -16.792  -1.948  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -21.523 -15.655   0.440  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -22.708 -16.532  -0.529  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -20.352 -18.106  -0.522  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -20.619 -17.593   1.144  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -23.091 -18.403  -0.202  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -21.904 -19.705  -0.109  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -21.963 -18.288   2.409  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -23.602 -18.814   1.972  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -21.235 -20.410   2.520  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -22.875 -20.791   2.741  1.00  1.00           H  
ATOM    730  N   ALA A  48     -22.899 -16.367  -2.968  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -23.875 -15.948  -4.009  1.00  1.00           C  
ATOM    732  C   ALA A  48     -24.379 -14.553  -3.652  1.00  1.00           C  
ATOM    733  O   ALA A  48     -24.767 -13.779  -4.505  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -25.007 -16.973  -3.940  1.00  1.00           C  
ATOM    735  H   ALA A  48     -22.997 -17.227  -2.509  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -23.420 -15.949  -4.987  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -25.927 -16.517  -4.276  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -25.124 -17.312  -2.921  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -24.770 -17.814  -4.574  1.00  1.00           H  
ATOM    740  N   LYS A  49     -24.337 -14.219  -2.392  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -24.769 -12.863  -1.966  1.00  1.00           C  
ATOM    742  C   LYS A  49     -23.769 -11.829  -2.491  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.138 -10.851  -3.111  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -24.754 -12.901  -0.437  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.186 -13.048   0.084  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -26.587 -11.780   0.841  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -26.372 -10.559  -0.056  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -26.705  -9.389   0.802  1.00  1.00           N  
ATOM    749  H   LYS A  49     -23.990 -14.853  -1.731  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -25.764 -12.649  -2.326  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.160 -13.739  -0.105  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.329 -11.984  -0.059  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.858 -13.198  -0.749  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -26.241 -13.896   0.750  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -27.628 -11.844   1.122  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -25.979 -11.684   1.729  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -25.341 -10.509  -0.381  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -27.035 -10.595  -0.905  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -27.682  -9.086   0.612  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -26.615  -9.655   1.804  1.00  1.00           H  
ATOM    761  N   ARG A  50     -22.499 -12.046  -2.253  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -21.475 -11.083  -2.740  1.00  1.00           C  
ATOM    763  C   ARG A  50     -21.524 -10.996  -4.265  1.00  1.00           C  
ATOM    764  O   ARG A  50     -21.163  -9.993  -4.850  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.135 -11.657  -2.277  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.187 -10.514  -1.909  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -19.780  -9.712  -0.747  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -20.494 -10.718   0.087  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -21.783 -10.624   0.263  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -22.448  -9.646  -0.290  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -22.409 -11.506   0.992  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.218 -12.847  -1.756  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -21.631 -10.110  -2.300  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.294 -12.287  -1.413  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -19.699 -12.241  -3.074  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -18.230 -10.921  -1.616  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -19.057  -9.865  -2.762  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -18.992  -9.238  -0.180  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -20.478  -8.976  -1.116  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -19.995 -11.451   0.505  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -21.968  -8.969  -0.849  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -21.901 -12.255   1.417  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -23.398 -11.434   1.127  1.00  1.00           H  
ATOM    784  N   THR A  51     -21.987 -12.029  -4.914  1.00  1.00           N  
ATOM    785  CA  THR A  51     -22.075 -11.991  -6.400  1.00  1.00           C  
ATOM    786  C   THR A  51     -23.136 -10.973  -6.813  1.00  1.00           C  
ATOM    787  O   THR A  51     -22.982 -10.252  -7.778  1.00  1.00           O  
ATOM    788  CB  THR A  51     -22.491 -13.405  -6.814  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -21.541 -13.925  -7.735  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -23.871 -13.361  -7.471  1.00  1.00           C  
ATOM    791  H   THR A  51     -22.294 -12.824  -4.428  1.00  1.00           H  
ATOM    792  HA  THR A  51     -21.119 -11.742  -6.832  1.00  1.00           H  
ATOM    793  HB  THR A  51     -22.532 -14.038  -5.941  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -21.343 -14.828  -7.477  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -23.775 -13.575  -8.525  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -24.301 -12.378  -7.340  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -24.512 -14.099  -7.011  1.00  1.00           H  
ATOM    798  N   ARG A  52     -24.208 -10.902  -6.073  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -25.279  -9.919  -6.402  1.00  1.00           C  
ATOM    800  C   ARG A  52     -25.058  -8.642  -5.591  1.00  1.00           C  
ATOM    801  O   ARG A  52     -24.817  -7.581  -6.133  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -26.586 -10.600  -5.995  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -27.283 -11.154  -7.240  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -28.761 -11.401  -6.930  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -29.237 -10.141  -6.295  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -29.413 -10.087  -5.003  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -29.172 -11.137  -4.267  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -29.830  -8.982  -4.447  1.00  1.00           N  
ATOM    809  H   ARG A  52     -24.303 -11.488  -5.290  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -25.283  -9.704  -7.460  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -26.373 -11.409  -5.312  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -27.232  -9.881  -5.514  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -27.198 -10.440  -8.047  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -26.818 -12.083  -7.531  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -29.308 -11.596  -7.842  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -28.869 -12.225  -6.242  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -29.418  -9.352  -6.847  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -28.853 -11.983  -4.694  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -30.014  -8.178  -5.010  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -29.964  -8.942  -3.456  1.00  1.00           H  
ATOM    821  N   ILE A  53     -25.134  -8.739  -4.292  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -24.925  -7.533  -3.443  1.00  1.00           C  
ATOM    823  C   ILE A  53     -23.688  -6.770  -3.924  1.00  1.00           C  
ATOM    824  O   ILE A  53     -23.701  -5.560  -4.038  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -24.707  -8.075  -2.030  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -26.037  -8.590  -1.472  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -24.177  -6.957  -1.131  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -27.195  -7.924  -2.215  1.00  1.00           C  
ATOM    829  H   ILE A  53     -25.334  -9.605  -3.880  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -25.796  -6.897  -3.467  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -23.991  -8.882  -2.061  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -26.091  -9.661  -1.604  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -26.102  -8.352  -0.421  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -24.960  -6.633  -0.460  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -23.858  -6.124  -1.740  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -23.340  -7.325  -0.555  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -27.245  -8.309  -3.223  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -27.037  -6.856  -2.246  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -28.121  -8.136  -1.703  1.00  1.00           H  
ATOM    840  N   LEU A  54     -22.627  -7.467  -4.230  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -21.407  -6.771  -4.729  1.00  1.00           C  
ATOM    842  C   LEU A  54     -21.694  -6.182  -6.112  1.00  1.00           C  
ATOM    843  O   LEU A  54     -21.585  -4.992  -6.333  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -20.333  -7.857  -4.816  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.023  -7.242  -5.311  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -19.109  -5.717  -5.219  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -17.868  -7.739  -4.440  1.00  1.00           C  
ATOM    848  H   LEU A  54     -22.645  -8.445  -4.158  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -21.102  -5.998  -4.042  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -20.182  -8.291  -3.838  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -20.652  -8.624  -5.506  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -18.855  -7.533  -6.337  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -18.875  -5.286  -6.182  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -18.404  -5.361  -4.484  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -20.109  -5.430  -4.931  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -17.797  -7.128  -3.552  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -16.944  -7.674  -4.995  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -18.046  -8.766  -4.157  1.00  1.00           H  
ATOM    859  N   GLU A  55     -22.065  -7.018  -7.043  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -22.370  -6.526  -8.417  1.00  1.00           C  
ATOM    861  C   GLU A  55     -23.418  -5.414  -8.353  1.00  1.00           C  
ATOM    862  O   GLU A  55     -23.298  -4.394  -9.003  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -22.923  -7.742  -9.162  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -22.067  -8.015 -10.401  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -21.897  -9.524 -10.582  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -22.900 -10.197 -10.755  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -20.766  -9.981 -10.545  1.00  1.00           O  
ATOM    868  H   GLU A  55     -22.136  -7.973  -6.831  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -21.472  -6.173  -8.901  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -22.900  -8.603  -8.511  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -23.940  -7.546  -9.466  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -22.553  -7.599 -11.272  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -21.097  -7.557 -10.276  1.00  1.00           H  
ATOM    874  N   LYS A  56     -24.443  -5.598  -7.566  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -25.495  -4.548  -7.453  1.00  1.00           C  
ATOM    876  C   LYS A  56     -24.951  -3.350  -6.672  1.00  1.00           C  
ATOM    877  O   LYS A  56     -25.307  -2.216  -6.924  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -26.641  -5.212  -6.690  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -27.123  -6.443  -7.462  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -27.559  -6.026  -8.869  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -29.053  -6.308  -9.045  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -29.339  -5.984 -10.470  1.00  1.00           N  
ATOM    883  H   LYS A  56     -24.519  -6.426  -7.045  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -25.830  -4.241  -8.432  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -26.296  -5.513  -5.712  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -27.457  -4.514  -6.586  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -26.318  -7.162  -7.532  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -27.960  -6.888  -6.946  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -27.372  -4.970  -9.005  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -26.999  -6.589  -9.601  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -29.264  -7.349  -8.843  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -29.635  -5.672  -8.398  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -28.692  -5.237 -10.793  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -29.205  -6.836 -11.053  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.085  -3.596  -5.727  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -23.509  -2.473  -4.931  1.00  1.00           C  
ATOM    897  C   GLU A  57     -22.346  -1.839  -5.696  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.224  -0.632  -5.774  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -23.014  -3.117  -3.636  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -21.760  -2.387  -3.150  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -22.164  -1.242  -2.219  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -22.663  -0.246  -2.719  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -21.967  -1.380  -1.022  1.00  1.00           O  
ATOM    904  H   GLU A  57     -23.807  -4.518  -5.544  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -24.267  -1.736  -4.715  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -23.786  -3.047  -2.882  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -22.778  -4.154  -3.816  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -21.126  -3.080  -2.616  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -21.224  -1.987  -3.998  1.00  1.00           H  
ATOM    910  N   VAL A  58     -21.492  -2.644  -6.266  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -20.340  -2.090  -7.032  1.00  1.00           C  
ATOM    912  C   VAL A  58     -20.746  -1.849  -8.488  1.00  1.00           C  
ATOM    913  O   VAL A  58     -20.506  -0.795  -9.043  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -19.253  -3.162  -6.947  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -19.392  -4.125  -8.128  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -17.876  -2.496  -6.992  1.00  1.00           C  
ATOM    917  H   VAL A  58     -21.611  -3.614  -6.194  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -19.991  -1.175  -6.580  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -19.360  -3.710  -6.022  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -18.447  -4.617  -8.303  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -19.678  -3.572  -9.011  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -20.147  -4.863  -7.904  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -17.904  -1.657  -7.672  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -17.141  -3.211  -7.332  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -17.611  -2.150  -6.004  1.00  1.00           H  
ATOM    926  N   LEU A  59     -21.365  -2.816  -9.109  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -21.789  -2.636 -10.527  1.00  1.00           C  
ATOM    928  C   LEU A  59     -22.232  -1.190 -10.754  1.00  1.00           C  
ATOM    929  O   LEU A  59     -21.859  -0.558 -11.722  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -22.966  -3.593 -10.715  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -23.442  -3.538 -12.168  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -24.559  -4.562 -12.378  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -23.971  -2.136 -12.478  1.00  1.00           C  
ATOM    934  H   LEU A  59     -21.552  -3.658  -8.643  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -20.987  -2.897 -11.199  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -22.654  -4.599 -10.475  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -23.776  -3.301 -10.063  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -22.616  -3.767 -12.826  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -24.671  -4.760 -13.434  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -25.486  -4.170 -11.986  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -24.309  -5.479 -11.864  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -25.048  -2.169 -12.564  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -23.546  -1.788 -13.407  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -23.694  -1.463 -11.680  1.00  1.00           H  
ATOM    945  N   LYS A  60     -23.019  -0.658  -9.859  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -23.482   0.750 -10.012  1.00  1.00           C  
ATOM    947  C   LYS A  60     -22.495   1.696  -9.323  1.00  1.00           C  
ATOM    948  O   LYS A  60     -22.391   2.857  -9.663  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -24.844   0.797  -9.320  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -25.880   1.403 -10.269  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -27.284   1.163  -9.713  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -27.299   1.467  -8.213  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -28.740   1.610  -7.863  1.00  1.00           N  
ATOM    954  H   LYS A  60     -23.302  -1.185  -9.083  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -23.586   1.003 -11.055  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -25.146  -0.206  -9.050  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -24.776   1.403  -8.430  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -25.705   2.466 -10.361  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -25.795   0.939 -11.240  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -27.988   1.809 -10.218  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -27.563   0.132  -9.870  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -26.854   0.651  -7.660  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -26.777   2.390  -8.011  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -28.957   2.613  -7.693  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -29.324   1.256  -8.647  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.766   1.201  -8.359  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.782   2.065  -7.648  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.366   1.783  -8.156  1.00  1.00           C  
ATOM    969  O   GLU A  61     -18.656   0.953  -7.626  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -20.908   1.684  -6.175  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -19.560   1.176  -5.661  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -19.412   1.530  -4.179  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -20.427   1.628  -3.510  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -18.286   1.697  -3.740  1.00  1.00           O  
ATOM    975  H   GLU A  61     -21.867   0.259  -8.107  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -21.029   3.106  -7.781  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -21.208   2.551  -5.606  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -21.649   0.907  -6.068  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -19.510   0.103  -5.782  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -18.762   1.640  -6.220  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.957   2.471  -9.183  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.589   2.254  -9.736  1.00  1.00           C  
ATOM    983  C   THR A  62     -17.041   0.894  -9.288  1.00  1.00           C  
ATOM    984  O   THR A  62     -16.120   0.816  -8.501  1.00  1.00           O  
ATOM    985  CB  THR A  62     -16.743   3.388  -9.158  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -17.360   3.879  -7.976  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -16.628   4.516 -10.184  1.00  1.00           C  
ATOM    988  H   THR A  62     -19.551   3.135  -9.591  1.00  1.00           H  
ATOM    989  HA  THR A  62     -17.604   2.318 -10.813  1.00  1.00           H  
ATOM    990  HB  THR A  62     -15.757   3.019  -8.924  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -18.310   3.834  -8.096  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -15.845   5.197  -9.885  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -17.566   5.049 -10.239  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -16.394   4.100 -11.152  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.600  -0.175  -9.787  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -17.107  -1.527  -9.390  1.00  1.00           C  
ATOM    997  C   HIS A  63     -16.156  -2.073 -10.458  1.00  1.00           C  
ATOM    998  O   HIS A  63     -16.543  -2.311 -11.584  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -18.363  -2.394  -9.297  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -19.036  -2.446 -10.640  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -19.664  -1.341 -11.195  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -19.190  -3.461 -11.552  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -20.160  -1.714 -12.389  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -19.899  -2.997 -12.655  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.340  -0.091 -10.422  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -16.616  -1.483  -8.432  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -18.088  -3.393  -8.992  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -19.040  -1.969  -8.570  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -19.733  -0.451 -10.792  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -18.815  -4.467 -11.430  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -20.703  -1.057 -13.052  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -14.911  -2.267 -10.116  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -13.936  -2.790 -11.116  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -13.474  -4.199 -10.734  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -13.048  -4.443  -9.622  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -12.760  -1.816 -11.065  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -13.083  -0.579 -11.908  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -14.037   0.332 -11.135  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -13.655   0.792 -10.071  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -15.135   0.554 -11.617  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -14.615  -2.063  -9.204  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -14.371  -2.790 -12.103  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -12.584  -1.519 -10.041  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -11.877  -2.296 -11.457  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -12.170  -0.045 -12.126  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -13.551  -0.886 -12.831  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.549  -5.126 -11.649  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -13.107  -6.516 -11.342  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.646  -6.704 -11.760  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -11.283  -6.482 -12.898  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -14.022  -7.417 -12.171  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -15.483  -7.056 -11.894  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -15.762  -7.170 -10.394  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -14.956  -8.332  -9.810  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -15.374  -9.524 -10.599  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -13.891  -4.907 -12.541  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -13.230  -6.729 -10.292  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -13.809  -7.277 -13.222  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -13.852  -8.449 -11.903  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -15.672  -6.044 -12.221  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -16.130  -7.735 -12.430  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -15.475  -6.250  -9.904  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -16.815  -7.349 -10.236  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -13.897  -8.151  -9.929  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -15.201  -8.475  -8.769  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -16.405  -9.508 -10.732  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -15.104 -10.390 -10.091  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.802  -7.103 -10.848  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -9.365  -7.297 -11.195  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -9.122  -8.726 -11.685  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -9.409  -9.686 -10.998  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.606  -7.040  -9.895  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -9.463  -6.183  -8.963  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -8.297  -8.376  -9.215  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -11.112  -7.273  -9.934  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -9.060  -6.584 -11.946  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -7.683  -6.522 -10.112  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66     -10.394  -6.693  -8.760  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -9.668  -5.234  -9.435  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -8.934  -6.018  -8.037  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -8.402  -8.270  -8.146  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66      -7.285  -8.674  -9.449  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66      -8.985  -9.128  -9.571  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -8.592  -8.874 -12.869  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -8.326 -10.240 -13.403  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -7.018 -10.251 -14.199  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -6.601  -9.244 -14.737  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -9.514 -10.545 -14.317  1.00  1.00           C  
ATOM   1069  CG  GLN A  67     -10.332 -11.695 -13.725  1.00  1.00           C  
ATOM   1070  CD  GLN A  67     -11.823 -11.382 -13.859  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67     -12.600 -12.228 -14.253  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -12.259 -10.192 -13.545  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -8.366  -8.087 -13.406  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -8.285 -10.959 -12.600  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67     -10.136  -9.667 -14.404  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -9.153 -10.829 -15.294  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67     -10.105 -12.608 -14.256  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67     -10.084 -11.814 -12.682  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -11.631  -9.509 -13.227  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -13.212  -9.982 -13.628  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -6.368 -11.380 -14.279  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -5.089 -11.450 -15.041  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -3.913 -11.199 -14.095  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -2.767 -11.228 -14.495  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -6.721 -12.180 -13.838  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -4.991 -12.429 -15.488  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -5.090 -10.698 -15.816  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -4.187 -10.954 -12.843  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -3.082 -10.702 -11.875  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.956  -9.199 -11.621  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -2.139  -8.758 -10.836  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -5.118 -10.935 -12.540  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -3.298 -11.209 -10.944  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -2.154 -11.074 -12.282  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.760  -8.407 -12.277  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.685  -6.932 -12.071  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.831  -6.469 -11.167  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.976  -6.430 -11.572  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.828  -6.329 -13.469  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -2.477  -5.866 -13.959  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -1.353  -5.987 -13.133  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -2.348  -5.314 -15.240  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70      -0.100  -5.558 -13.587  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -1.095  -4.885 -15.694  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70       0.028  -5.006 -14.868  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -4.412  -8.782 -12.905  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.733  -6.657 -11.646  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -4.220  -7.075 -14.144  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -4.504  -5.488 -13.431  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -1.452  -6.412 -12.145  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -3.215  -5.221 -15.876  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70       0.767  -5.652 -12.949  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -0.996  -4.460 -16.681  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70       0.995  -4.675 -15.218  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.532  -6.122  -9.945  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.607  -5.666  -9.018  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.318  -6.884  -8.428  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.453  -6.806  -7.993  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.603  -6.162  -9.636  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.170  -5.080  -8.222  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -6.319  -5.064  -9.561  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -5.658  -8.011  -8.399  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -6.302  -9.232  -7.839  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -6.396  -9.105  -6.322  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -6.994  -9.923  -5.653  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -5.378 -10.386  -8.227  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -5.508 -11.513  -7.202  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -4.883 -11.075  -5.876  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -3.436 -10.637  -6.112  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -2.796 -10.684  -4.768  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -4.743  -8.054  -8.748  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -7.280  -9.377  -8.269  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -5.653 -10.754  -9.206  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -4.356 -10.037  -8.248  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -6.553 -11.742  -7.050  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -4.996 -12.392  -7.565  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -5.447 -10.249  -5.467  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -4.898 -11.900  -5.180  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -2.944 -11.321  -6.790  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -3.405  -9.631  -6.502  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -1.894 -11.195  -4.831  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -3.426 -11.172  -4.100  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -5.832  -8.064  -5.782  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -5.913  -7.857  -4.313  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -7.205  -7.108  -3.994  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -7.762  -7.231  -2.921  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -4.691  -7.007  -3.960  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -3.499  -7.905  -3.734  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -3.511  -8.833  -2.686  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -2.382  -7.810  -4.574  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -2.404  -9.666  -2.477  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -1.277  -8.644  -4.364  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -1.288  -9.571  -3.316  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -0.199 -10.392  -3.109  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -5.375  -7.406  -6.345  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -5.877  -8.800  -3.791  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -4.480  -6.325  -4.772  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -4.893  -6.444  -3.060  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -4.372  -8.905  -2.039  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -2.374  -7.095  -5.383  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -2.413 -10.381  -1.667  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -0.416  -8.571  -5.011  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -0.066 -10.914  -3.904  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -7.692  -6.334  -4.930  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -8.956  -5.581  -4.693  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.149  -6.377  -5.226  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -11.161  -6.513  -4.568  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -8.794  -4.273  -5.471  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -8.087  -4.551  -6.800  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -9.058  -4.310  -7.956  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -8.699  -3.715  -8.952  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74     -10.283  -4.751  -7.866  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.229  -6.257  -5.792  1.00  1.00           H  
ATOM   1174  HA  GLN A  74      -9.079  -5.372  -3.642  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74      -9.768  -3.847  -5.663  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -8.205  -3.579  -4.890  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -7.237  -3.892  -6.900  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -7.753  -5.576  -6.823  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74     -10.573  -5.232  -7.063  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74     -10.914  -4.602  -8.601  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.037  -6.903  -6.416  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.165  -7.690  -6.992  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.298  -6.741  -7.384  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.550  -6.503  -8.548  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.212  -6.781  -6.932  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -10.821  -8.226  -7.865  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -11.526  -8.393  -6.256  1.00  1.00           H  
ATOM   1188  N   THR A  76     -12.978  -6.192  -6.415  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.092  -5.250  -6.717  1.00  1.00           C  
ATOM   1190  C   THR A  76     -13.880  -3.936  -5.961  1.00  1.00           C  
ATOM   1191  O   THR A  76     -14.613  -3.610  -5.048  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -15.354  -5.960  -6.223  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.507  -7.190  -6.918  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.573  -5.072  -6.478  1.00  1.00           C  
ATOM   1195  H   THR A  76     -12.746  -6.394  -5.486  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.159  -5.070  -7.778  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -15.270  -6.151  -5.164  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -15.242  -7.048  -7.830  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -17.247  -5.134  -5.636  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -17.081  -5.406  -7.371  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -16.254  -4.048  -6.608  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -12.881  -3.184  -6.327  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -12.621  -1.896  -5.621  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -13.632  -0.834  -6.056  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.258  -0.942  -7.093  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.208  -1.488  -6.039  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -10.962  -1.916  -7.451  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -11.912  -2.362  -8.303  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77      -9.705  -1.943  -8.186  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77     -11.317  -2.666  -9.515  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77      -9.958  -2.424  -9.492  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77      -8.382  -1.603  -7.850  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -8.935  -2.561 -10.432  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -7.351  -1.739  -8.793  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -7.627  -2.218 -10.082  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.298  -3.466  -7.061  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -12.661  -2.039  -4.552  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -11.109  -0.414  -5.966  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.489  -1.960  -5.388  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -12.962  -2.468  -8.076  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77     -11.786  -3.011 -10.304  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77      -8.159  -1.233  -6.859  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -9.154  -2.929 -11.424  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -6.339  -1.475  -8.524  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -6.830  -2.320 -10.803  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -13.791   0.195  -5.271  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -14.753   1.273  -5.632  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -14.136   2.641  -5.332  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -13.152   2.736  -4.627  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -15.975   1.029  -4.746  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -16.976   0.142  -5.489  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -15.537   0.332  -3.456  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.270   0.261  -4.443  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -15.030   1.201  -6.672  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -16.440   1.974  -4.507  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -17.832   0.732  -5.780  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -17.295  -0.660  -4.841  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -16.506  -0.271  -6.370  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -15.619  -0.739  -3.580  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -16.172   0.649  -2.642  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -14.511   0.591  -3.236  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -14.740   3.659  -5.880  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -14.241   5.038  -5.666  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -14.108   5.323  -4.168  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -15.085   5.376  -3.448  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -15.316   5.921  -6.296  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -16.061   5.032  -7.244  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -15.927   3.620  -6.737  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -13.299   5.185  -6.169  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -15.983   6.299  -5.532  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -14.863   6.737  -6.836  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -17.103   5.319  -7.274  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -15.630   5.105  -8.231  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -16.802   3.341  -6.165  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -15.773   2.935  -7.556  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -12.906   5.504  -3.692  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -12.716   5.780  -2.239  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -13.662   6.894  -1.784  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -14.146   6.890  -0.669  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -11.259   6.227  -2.109  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -10.885   6.327  -0.629  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80      -9.370   6.186  -0.474  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80     -11.328   7.687  -0.083  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -12.128   5.453  -4.286  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -12.879   4.885  -1.660  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -10.616   5.508  -2.596  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -11.136   7.194  -2.575  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -11.377   5.537  -0.080  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80      -8.950   7.133  -0.167  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80      -8.938   5.891  -1.419  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80      -9.152   5.436   0.271  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80     -12.391   7.806  -0.234  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80     -10.800   8.473  -0.602  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80     -11.106   7.740   0.973  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -13.940   7.840  -2.641  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -14.867   8.943  -2.255  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -16.257   8.372  -1.976  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -16.951   8.803  -1.076  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -14.900   9.877  -3.465  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -13.481  10.066  -4.004  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -12.584   9.322  -3.661  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -13.239  11.039  -4.839  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -13.552   7.820  -3.540  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -14.491   9.468  -1.390  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -15.524   9.446  -4.234  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -15.301  10.835  -3.170  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -13.962  11.639  -5.116  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -12.333  11.167  -5.191  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -16.662   7.392  -2.737  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -17.999   6.776  -2.515  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -17.836   5.480  -1.719  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -18.699   5.089  -0.958  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -18.543   6.485  -3.913  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -17.785   5.302  -4.519  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -18.357   7.717  -4.801  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -18.455   3.995  -4.095  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -16.078   7.054  -3.448  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -18.651   7.461  -1.995  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -19.595   6.246  -3.847  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -17.796   5.382  -5.596  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -16.764   5.311  -4.168  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -18.645   8.602  -4.252  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -18.974   7.623  -5.682  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -17.321   7.796  -5.093  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -17.982   3.166  -4.601  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -19.503   4.026  -4.358  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -18.355   3.868  -3.028  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -16.725   4.814  -1.887  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.493   3.546  -1.140  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -16.503   3.820   0.365  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -17.280   3.249   1.103  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -15.113   3.067  -1.590  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -16.041   5.152  -2.502  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -17.242   2.814  -1.397  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -15.149   2.007  -1.793  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -14.393   3.260  -0.810  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.823   3.595  -2.487  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.644   4.689   0.828  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -15.609   4.992   2.287  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.992   5.440   2.764  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -17.356   5.249   3.908  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -14.596   6.128   2.431  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -15.234   7.442   1.976  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -14.188   8.558   2.013  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -12.953   8.073   2.776  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84     -12.839   8.990   3.944  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -15.018   5.138   0.222  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -15.278   4.129   2.844  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -14.296   6.212   3.466  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -13.731   5.920   1.821  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -15.607   7.330   0.969  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -16.050   7.694   2.636  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -13.909   8.822   1.004  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -14.601   9.421   2.512  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -13.091   7.053   3.106  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84     -12.073   8.154   2.156  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84     -12.100   8.641   4.588  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84     -12.591   9.944   3.614  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.769   6.029   1.895  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -19.130   6.479   2.303  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -20.040   5.265   2.494  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.894   5.245   3.359  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -19.624   7.347   1.147  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -21.049   7.819   1.435  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -21.792   8.038   0.115  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -22.413   7.131  -0.403  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -21.755   9.212  -0.455  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -17.463   6.168   0.976  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -19.081   7.062   3.207  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.974   8.203   1.037  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -19.616   6.769   0.236  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -21.565   7.071   2.020  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -21.017   8.748   1.984  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -21.253   9.943  -0.037  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -22.227   9.362  -1.299  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.860   4.248   1.695  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.708   3.031   1.832  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -20.140   2.117   2.921  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -20.869   1.473   3.648  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.642   2.346   0.471  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -21.965   1.629   0.196  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -22.950   1.919   1.329  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -22.550   2.130  -1.128  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -19.162   4.285   1.008  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.723   3.301   2.058  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -20.468   3.087  -0.295  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -19.840   1.628   0.471  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -21.791   0.565   0.134  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -22.409   2.030   2.257  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -23.650   1.101   1.416  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -23.488   2.831   1.115  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -23.216   1.383  -1.533  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -21.748   2.316  -1.827  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -23.097   3.045  -0.955  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -18.841   2.061   3.040  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -18.225   1.194   4.084  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -18.546   1.743   5.477  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.989   1.024   6.353  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -16.720   1.259   3.816  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -18.271   2.592   2.445  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -18.574   0.180   3.987  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -16.468   2.230   3.418  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -16.450   0.496   3.101  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -16.182   1.096   4.737  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -18.347   3.019   5.676  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -18.656   3.629   6.997  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -20.089   3.282   7.400  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -20.445   3.290   8.560  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -18.502   5.129   6.778  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -19.872   5.805   6.859  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -19.691   7.322   6.911  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -19.174   7.871   5.951  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -20.071   7.911   7.910  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -18.012   3.580   4.946  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -17.956   3.292   7.741  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -17.851   5.536   7.536  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -18.072   5.302   5.808  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -20.455   5.540   5.989  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -20.384   5.475   7.750  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -20.906   2.966   6.436  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -22.317   2.602   6.739  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -22.352   1.273   7.498  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -22.052   1.208   8.673  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -22.995   2.463   5.377  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -24.427   2.995   5.462  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -24.947   3.298   4.055  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -23.987   4.260   3.352  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -24.776   4.832   2.225  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -20.575   2.955   5.513  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -22.793   3.380   7.315  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -22.443   3.029   4.640  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -23.018   1.423   5.089  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -25.059   2.254   5.929  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -24.440   3.901   6.051  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -25.012   2.378   3.491  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -25.924   3.751   4.121  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -23.676   5.042   4.032  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -23.130   3.728   2.971  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -24.664   4.231   1.384  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -25.780   4.876   2.491  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -22.705   0.210   6.830  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -22.748  -1.117   7.505  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.621  -2.004   6.972  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.609  -3.200   7.181  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -24.112  -1.704   7.143  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -25.068  -1.512   8.295  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -24.673  -1.852   9.595  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -26.348  -0.995   8.065  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -25.560  -1.674  10.665  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -27.234  -0.818   9.134  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -26.840  -1.157  10.434  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -22.930   0.282   5.880  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -22.667  -1.001   8.574  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -24.499  -1.202   6.267  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -24.007  -2.758   6.935  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -23.685  -2.251   9.773  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -26.653  -0.734   7.062  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -25.255  -1.936  11.667  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -28.222  -0.418   8.957  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -27.524  -1.019  11.259  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.684  -1.427   6.271  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -19.571  -2.238   5.710  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.573  -2.624   6.803  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.869  -3.409   7.682  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -18.906  -1.334   4.676  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -19.905  -0.756   3.845  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.717  -0.465   6.102  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -19.960  -3.118   5.229  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -18.363  -0.549   5.175  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -18.219  -1.918   4.077  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -20.358  -0.079   4.352  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.392  -2.077   6.751  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.355  -2.396   7.774  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.927  -1.117   8.498  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.913  -1.078   9.166  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.186  -2.985   6.984  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -14.018  -3.265   7.931  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -15.627  -4.291   6.320  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.169  -1.438   6.041  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.729  -3.123   8.478  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -14.874  -2.281   6.227  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -14.080  -2.607   8.785  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -13.085  -3.095   7.414  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -14.063  -4.291   8.265  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -15.215  -4.344   5.323  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -16.705  -4.321   6.266  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -15.272  -5.128   6.902  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.692  -0.070   8.363  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -16.331   1.212   9.035  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -15.553   0.936  10.323  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -14.726   1.723  10.740  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.669   1.884   9.350  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -18.248   1.285  10.610  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -17.489   1.262  11.787  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -19.543   0.754  10.602  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -18.026   0.708  12.956  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -20.079   0.200  11.770  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -19.321   0.176  12.946  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -19.850  -0.370  14.098  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.515  -0.133   7.835  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.754   1.836   8.371  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.515   2.943   9.492  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -18.353   1.725   8.531  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -16.490   1.672  11.793  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -20.128   0.772   9.694  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -17.440   0.690  13.862  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -21.079  -0.210  11.764  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -19.267  -1.075  14.387  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.809  -0.175  10.959  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -15.082  -0.495  12.221  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -13.802  -1.281  11.915  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -12.717  -0.892  12.297  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -16.056  -1.351  13.031  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -15.283  -2.139  14.090  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -14.653  -3.119  13.729  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -15.335  -1.749  15.245  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -16.479  -0.797  10.607  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -14.849   0.408  12.761  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -16.780  -0.711  13.514  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -16.564  -2.040  12.373  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -13.923  -2.387  11.234  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.716  -3.201  10.909  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.735  -2.391  10.055  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.554  -2.675  10.015  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -13.247  -4.398  10.121  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -12.896  -5.692  10.858  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -13.165  -6.889   9.945  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -12.245  -7.485   9.421  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -14.395  -7.268   9.731  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -14.809  -2.686  10.938  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -12.237  -3.541  11.813  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -14.320  -4.317  10.023  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -12.796  -4.412   9.140  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -11.852  -5.676  11.137  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -13.504  -5.776  11.747  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -15.137  -6.787  10.155  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -14.577  -8.034   9.148  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -12.213  -1.388   9.370  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -11.301  -0.570   8.518  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.673   0.558   9.341  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.240   1.559   8.806  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -12.194   0.004   7.419  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -13.425  -0.886   7.245  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -14.674  -0.011   7.110  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -13.262  -1.737   5.983  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -13.168  -1.175   9.412  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.535  -1.190   8.083  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -12.504   1.002   7.693  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -11.644   0.040   6.491  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.529  -1.530   8.106  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -14.856   0.501   8.043  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -15.523  -0.632   6.869  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -14.522   0.714   6.324  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -13.861  -1.320   5.187  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -13.587  -2.747   6.185  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -12.224  -1.745   5.687  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.615   0.405  10.635  1.00  1.00           N  
ATOM   1538  CA  LYS A  97     -10.007   1.471  11.481  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -8.591   1.783  10.990  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -8.259   2.924  10.731  1.00  1.00           O  
ATOM   1541  CB  LYS A  97      -9.967   0.884  12.893  1.00  1.00           C  
ATOM   1542  CG  LYS A  97     -11.395   0.681  13.404  1.00  1.00           C  
ATOM   1543  CD  LYS A  97     -11.469   1.071  14.881  1.00  1.00           C  
ATOM   1544  CE  LYS A  97     -12.281   0.023  15.646  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97     -11.299  -1.039  16.001  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -10.964  -0.411  11.051  1.00  1.00           H  
ATOM   1547  HA  LYS A  97     -10.618   2.360  11.467  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97      -9.453  -0.065  12.874  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -9.445   1.565  13.551  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97     -12.072   1.300  12.833  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97     -11.672  -0.355  13.293  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97     -10.469   1.123  15.291  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97     -11.948   2.034  14.977  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97     -12.707   0.458  16.540  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97     -13.055  -0.385  15.018  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97     -10.602  -0.658  16.672  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97     -11.797  -1.842  16.435  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -7.804   0.749  10.876  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.405   0.903  10.407  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.380   1.356   8.945  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -5.822   2.381   8.611  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -5.810  -0.498  10.551  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.980  -1.427  10.622  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -8.143  -0.645  11.173  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -5.868   1.599  11.032  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -5.196  -0.731   9.691  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -5.228  -0.567  11.457  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -7.217  -1.796   9.634  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -6.755  -2.252  11.280  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -9.059  -0.931  10.675  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -8.227  -0.789  12.239  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -6.983   0.598   8.068  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -6.993   0.986   6.629  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -7.292   2.482   6.488  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -6.753   3.153   5.632  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -8.113   0.155   6.001  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.014   0.233   4.477  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -7.574   1.639   4.064  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -6.986  -0.787   3.981  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.428  -0.226   8.357  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.051   0.744   6.166  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -8.017  -0.874   6.317  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -9.070   0.541   6.318  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -8.978   0.015   4.042  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99      -6.504   1.656   3.928  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99      -7.852   2.343   4.834  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99      -8.059   1.910   3.137  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99      -6.622  -1.366   4.817  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99      -6.161  -0.269   3.516  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99      -7.450  -1.445   3.262  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.148   3.007   7.321  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -8.479   4.458   7.234  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -7.459   5.283   8.023  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -7.276   6.459   7.780  1.00  1.00           O  
ATOM   1595  CB  PHE A 100      -9.869   4.584   7.857  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -10.914   4.193   6.839  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.051   4.929   5.657  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -11.745   3.092   7.078  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.020   4.566   4.714  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -12.713   2.728   6.135  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -12.850   3.465   4.952  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -8.572   2.447   8.006  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -8.507   4.777   6.204  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100      -9.939   3.933   8.715  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -10.034   5.606   8.165  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -10.409   5.779   5.472  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -11.640   2.523   7.991  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -12.125   5.133   3.802  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -13.355   1.879   6.320  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -13.598   3.184   4.225  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -6.793   4.676   8.967  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -5.787   5.427   9.770  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -4.546   5.725   8.923  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -3.951   6.779   9.026  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -5.432   4.496  10.931  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -6.433   4.698  12.071  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -6.660   5.839  12.438  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -6.954   3.708  12.557  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -6.956   3.727   9.148  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -6.213   6.342  10.149  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -5.471   3.471  10.594  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -4.437   4.723  11.284  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -4.152   4.802   8.088  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -2.951   5.034   7.236  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -1.673   4.766   8.038  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -1.470   5.318   9.102  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -3.030   6.506   6.829  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -2.057   6.772   5.706  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -0.736   6.318   5.802  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -2.476   7.470   4.567  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102       0.166   6.564   4.761  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102      -1.573   7.717   3.525  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102      -0.252   7.263   3.622  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -4.646   3.959   8.020  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -2.984   4.406   6.359  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -4.033   6.733   6.499  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -2.780   7.127   7.676  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -0.413   5.778   6.680  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -3.495   7.820   4.493  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102       1.186   6.214   4.835  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102      -1.896   8.256   2.648  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102       0.443   7.453   2.818  1.00  1.00           H  
ATOM   1643  N   THR A 103      -0.813   3.924   7.537  1.00  1.00           N  
ATOM   1644  CA  THR A 103       0.450   3.623   8.272  1.00  1.00           C  
ATOM   1645  C   THR A 103       1.481   4.729   8.031  1.00  1.00           C  
ATOM   1646  O   THR A 103       2.217   4.705   7.065  1.00  1.00           O  
ATOM   1647  CB  THR A 103       0.940   2.297   7.688  1.00  1.00           C  
ATOM   1648  OG1 THR A 103       0.171   1.974   6.539  1.00  1.00           O  
ATOM   1649  CG2 THR A 103       0.789   1.190   8.733  1.00  1.00           C  
ATOM   1650  H   THR A 103      -0.994   3.489   6.678  1.00  1.00           H  
ATOM   1651  HA  THR A 103       0.255   3.511   9.327  1.00  1.00           H  
ATOM   1652  HB  THR A 103       1.980   2.386   7.414  1.00  1.00           H  
ATOM   1653  HG1 THR A 103       0.745   2.037   5.771  1.00  1.00           H  
ATOM   1654 HG21 THR A 103       0.287   1.584   9.605  1.00  1.00           H  
ATOM   1655 HG22 THR A 103       1.766   0.824   9.014  1.00  1.00           H  
ATOM   1656 HG23 THR A 103       0.207   0.379   8.318  1.00  1.00           H  
ATOM   1657  N   GLN A 104       1.539   5.699   8.903  1.00  1.00           N  
ATOM   1658  CA  GLN A 104       2.523   6.805   8.723  1.00  1.00           C  
ATOM   1659  C   GLN A 104       3.855   6.440   9.386  1.00  1.00           C  
ATOM   1660  O   GLN A 104       3.890   5.823  10.432  1.00  1.00           O  
ATOM   1661  CB  GLN A 104       1.892   8.012   9.417  1.00  1.00           C  
ATOM   1662  CG  GLN A 104       1.021   8.778   8.418  1.00  1.00           C  
ATOM   1663  CD  GLN A 104       1.650  10.144   8.135  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104       2.851  10.255   7.994  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104       0.882  11.196   8.046  1.00  1.00           N  
ATOM   1666  H   GLN A 104       0.935   5.699   9.676  1.00  1.00           H  
ATOM   1667  HA  GLN A 104       2.667   7.015   7.675  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104       1.283   7.675  10.242  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104       2.671   8.663   9.785  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104       0.950   8.216   7.498  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104       0.035   8.917   8.833  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -0.087  11.106   8.160  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104       1.275  12.075   7.865  1.00  1.00           H  
ATOM   1674  N   THR A 105       4.950   6.819   8.785  1.00  1.00           N  
ATOM   1675  CA  THR A 105       6.278   6.492   9.380  1.00  1.00           C  
ATOM   1676  C   THR A 105       6.480   7.271  10.683  1.00  1.00           C  
ATOM   1677  O   THR A 105       6.670   8.471  10.678  1.00  1.00           O  
ATOM   1678  CB  THR A 105       7.300   6.929   8.329  1.00  1.00           C  
ATOM   1679  OG1 THR A 105       7.509   5.870   7.406  1.00  1.00           O  
ATOM   1680  CG2 THR A 105       8.621   7.281   9.015  1.00  1.00           C  
ATOM   1681  H   THR A 105       4.899   7.315   7.942  1.00  1.00           H  
ATOM   1682  HA  THR A 105       6.362   5.432   9.556  1.00  1.00           H  
ATOM   1683  HB  THR A 105       6.930   7.797   7.805  1.00  1.00           H  
ATOM   1684  HG1 THR A 105       6.851   5.193   7.577  1.00  1.00           H  
ATOM   1685 HG21 THR A 105       8.681   6.770   9.964  1.00  1.00           H  
ATOM   1686 HG22 THR A 105       8.671   8.347   9.175  1.00  1.00           H  
ATOM   1687 HG23 THR A 105       9.446   6.972   8.388  1.00  1.00           H  
ATOM   1688  N   ASP A 106       6.441   6.596  11.799  1.00  1.00           N  
ATOM   1689  CA  ASP A 106       6.630   7.297  13.102  1.00  1.00           C  
ATOM   1690  C   ASP A 106       8.011   7.957  13.151  1.00  1.00           C  
ATOM   1691  O   ASP A 106       8.549   8.215  14.209  1.00  1.00           O  
ATOM   1692  CB  ASP A 106       6.523   6.200  14.161  1.00  1.00           C  
ATOM   1693  CG  ASP A 106       7.737   6.266  15.091  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106       7.916   7.293  15.726  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106       8.466   5.290  15.152  1.00  1.00           O  
ATOM   1696  H   ASP A 106       6.287   5.628  11.781  1.00  1.00           H  
ATOM   1697  HA  ASP A 106       5.856   8.031  13.251  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106       5.620   6.342  14.737  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106       6.494   5.234  13.679  1.00  1.00           H  
ATOM   1700  N   GLY A 107       8.589   8.232  12.013  1.00  1.00           N  
ATOM   1701  CA  GLY A 107       9.933   8.874  11.996  1.00  1.00           C  
ATOM   1702  C   GLY A 107      11.013   7.797  11.873  1.00  1.00           C  
ATOM   1703  O   GLY A 107      12.168   8.088  11.635  1.00  1.00           O  
ATOM   1704  H   GLY A 107       8.139   8.016  11.171  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107       9.998   9.550  11.156  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107      10.082   9.424  12.914  1.00  1.00           H  
ATOM   1707  N   SER A 108      10.645   6.555  12.030  1.00  1.00           N  
ATOM   1708  CA  SER A 108      11.651   5.461  11.920  1.00  1.00           C  
ATOM   1709  C   SER A 108      11.745   4.972  10.472  1.00  1.00           C  
ATOM   1710  O   SER A 108      10.748   4.808   9.797  1.00  1.00           O  
ATOM   1711  CB  SER A 108      11.127   4.348  12.828  1.00  1.00           C  
ATOM   1712  OG  SER A 108       9.715   4.259  12.693  1.00  1.00           O  
ATOM   1713  H   SER A 108       9.707   6.342  12.220  1.00  1.00           H  
ATOM   1714  HA  SER A 108      12.615   5.797  12.269  1.00  1.00           H  
ATOM   1715  HB2 SER A 108      11.571   3.409  12.542  1.00  1.00           H  
ATOM   1716  HB3 SER A 108      11.389   4.570  13.854  1.00  1.00           H  
ATOM   1717  HG  SER A 108       9.335   4.217  13.574  1.00  1.00           H  
ATOM   1718  N   ALA A 109      12.935   4.740   9.990  1.00  1.00           N  
ATOM   1719  CA  ALA A 109      13.090   4.264   8.585  1.00  1.00           C  
ATOM   1720  C   ALA A 109      11.870   3.440   8.168  1.00  1.00           C  
ATOM   1721  O   ALA A 109      11.568   2.418   8.752  1.00  1.00           O  
ATOM   1722  CB  ALA A 109      14.346   3.392   8.599  1.00  1.00           C  
ATOM   1723  H   ALA A 109      13.726   4.880  10.550  1.00  1.00           H  
ATOM   1724  HA  ALA A 109      13.228   5.099   7.917  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109      14.947   3.641   9.462  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109      14.917   3.569   7.700  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109      14.062   2.352   8.646  1.00  1.00           H  
ATOM   1728  N   SER A 110      11.162   3.878   7.161  1.00  1.00           N  
ATOM   1729  CA  SER A 110       9.961   3.119   6.708  1.00  1.00           C  
ATOM   1730  C   SER A 110      10.372   2.004   5.743  1.00  1.00           C  
ATOM   1731  O   SER A 110      11.110   2.234   4.806  1.00  1.00           O  
ATOM   1732  CB  SER A 110       9.087   4.150   5.996  1.00  1.00           C  
ATOM   1733  OG  SER A 110       7.751   4.039   6.469  1.00  1.00           O  
ATOM   1734  H   SER A 110      11.421   4.705   6.704  1.00  1.00           H  
ATOM   1735  HA  SER A 110       9.432   2.710   7.555  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       9.455   5.141   6.202  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       9.118   3.971   4.929  1.00  1.00           H  
ATOM   1738  HG  SER A 110       7.246   4.771   6.106  1.00  1.00           H  
ATOM   1739  N   PRO A 111       9.875   0.826   6.010  1.00  1.00           N  
ATOM   1740  CA  PRO A 111      10.191  -0.345   5.155  1.00  1.00           C  
ATOM   1741  C   PRO A 111       9.617  -0.150   3.749  1.00  1.00           C  
ATOM   1742  O   PRO A 111       8.725   0.650   3.547  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       9.508  -1.516   5.862  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       8.498  -0.901   6.780  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       8.983   0.483   7.119  1.00  1.00           C  
ATOM   1746  HA  PRO A 111      11.256  -0.509   5.113  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       9.020  -2.154   5.137  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111      10.229  -2.081   6.432  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       7.538  -0.846   6.284  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       8.415  -1.488   7.681  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       8.151   1.173   7.168  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       9.531   0.477   8.048  1.00  1.00           H  
ATOM   1753  N   PRO A 112      10.154  -0.894   2.822  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       9.693  -0.809   1.414  1.00  1.00           C  
ATOM   1755  C   PRO A 112       8.243  -1.284   1.299  1.00  1.00           C  
ATOM   1756  O   PRO A 112       7.740  -1.963   2.172  1.00  1.00           O  
ATOM   1757  CB  PRO A 112      10.633  -1.749   0.657  1.00  1.00           C  
ATOM   1758  CG  PRO A 112      11.242  -2.635   1.698  1.00  1.00           C  
ATOM   1759  CD  PRO A 112      11.228  -1.875   2.997  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       9.796   0.197   1.040  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112      10.074  -2.337  -0.059  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112      11.405  -1.183   0.157  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112      10.661  -3.542   1.794  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112      12.259  -2.874   1.429  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112      11.009  -2.539   3.822  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112      12.169  -1.371   3.153  1.00  1.00           H  
ATOM   1767  N   PRO A 113       7.618  -0.908   0.217  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       6.207  -1.299  -0.022  1.00  1.00           C  
ATOM   1769  C   PRO A 113       6.062  -2.822   0.024  1.00  1.00           C  
ATOM   1770  O   PRO A 113       6.903  -3.520   0.556  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       5.906  -0.768  -1.423  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       6.957   0.262  -1.699  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       8.162  -0.092  -0.871  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       5.555  -0.832   0.698  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       5.966  -1.570  -2.147  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       4.928  -0.312  -1.450  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       7.213   0.253  -2.749  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       6.597   1.239  -1.416  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       8.870  -0.661  -1.458  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       8.625   0.797  -0.473  1.00  1.00           H  
ATOM   1781  N   ALA A 114       5.002  -3.344  -0.529  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       4.805  -4.823  -0.516  1.00  1.00           C  
ATOM   1783  C   ALA A 114       6.159  -5.536  -0.520  1.00  1.00           C  
ATOM   1784  O   ALA A 114       7.191  -4.913  -0.682  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       4.033  -5.129  -1.799  1.00  1.00           C  
ATOM   1786  H   ALA A 114       4.335  -2.764  -0.954  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       4.225  -5.117   0.343  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       4.615  -5.798  -2.419  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       3.847  -4.212  -2.337  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       3.092  -5.598  -1.551  1.00  1.00           H  
ATOM   1791  N   PRO A 115       6.108  -6.828  -0.340  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       7.347  -7.645  -0.321  1.00  1.00           C  
ATOM   1793  C   PRO A 115       8.027  -7.612  -1.693  1.00  1.00           C  
ATOM   1794  O   PRO A 115       7.417  -7.893  -2.706  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       6.857  -9.055   0.009  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       5.390  -9.053  -0.288  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       4.904  -7.636  -0.140  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       8.019  -7.298   0.446  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115       7.366  -9.781  -0.612  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       7.021  -9.274   1.053  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       5.219  -9.400  -1.298  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       4.871  -9.689   0.414  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       4.162  -7.412  -0.895  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       4.505  -7.473   0.849  1.00  1.00           H  
ATOM   1805  N   LYS A 116       9.286  -7.272  -1.733  1.00  1.00           N  
ATOM   1806  CA  LYS A 116      10.003  -7.222  -3.039  1.00  1.00           C  
ATOM   1807  C   LYS A 116      10.329  -8.638  -3.519  1.00  1.00           C  
ATOM   1808  O   LYS A 116      11.146  -9.328  -2.942  1.00  1.00           O  
ATOM   1809  CB  LYS A 116      11.289  -6.443  -2.755  1.00  1.00           C  
ATOM   1810  CG  LYS A 116      11.494  -5.383  -3.839  1.00  1.00           C  
ATOM   1811  CD  LYS A 116      12.801  -4.631  -3.578  1.00  1.00           C  
ATOM   1812  CE  LYS A 116      12.863  -3.392  -4.474  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116      14.154  -2.734  -4.130  1.00  1.00           N  
ATOM   1814  H   LYS A 116       9.760  -7.049  -0.904  1.00  1.00           H  
ATOM   1815  HA  LYS A 116       9.412  -6.700  -3.774  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116      11.213  -5.963  -1.790  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116      12.129  -7.121  -2.755  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116      11.540  -5.862  -4.806  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116      10.670  -4.685  -3.821  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116      12.841  -4.330  -2.541  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116      13.637  -5.275  -3.799  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116      12.852  -3.682  -5.516  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116      12.041  -2.727  -4.257  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116      14.928  -3.426  -4.207  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116      14.328  -1.945  -4.785  1.00  1.00           H  
ATOM   1826  N   HIS A 117       9.695  -9.078  -4.572  1.00  1.00           N  
ATOM   1827  CA  HIS A 117       9.970 -10.450  -5.089  1.00  1.00           C  
ATOM   1828  C   HIS A 117      10.465 -10.381  -6.535  1.00  1.00           C  
ATOM   1829  O   HIS A 117       9.970  -9.611  -7.335  1.00  1.00           O  
ATOM   1830  CB  HIS A 117       8.627 -11.176  -5.015  1.00  1.00           C  
ATOM   1831  CG  HIS A 117       7.536 -10.263  -5.503  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117       7.091  -9.181  -4.760  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117       6.790 -10.258  -6.656  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117       6.120  -8.575  -5.467  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117       5.897  -9.191  -6.632  1.00  1.00           N  
ATOM   1836  H   HIS A 117       9.040  -8.506  -5.024  1.00  1.00           H  
ATOM   1837  HA  HIS A 117      10.694 -10.950  -4.465  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117       8.661 -12.061  -5.636  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117       8.426 -11.461  -3.994  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117       7.423  -8.906  -3.880  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117       6.883 -10.973  -7.459  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117       5.586  -7.696  -5.135  1.00  1.00           H  
ATOM   1843  N   HIS A 118      11.439 -11.179  -6.877  1.00  1.00           N  
ATOM   1844  CA  HIS A 118      11.965 -11.158  -8.273  1.00  1.00           C  
ATOM   1845  C   HIS A 118      11.233 -12.195  -9.130  1.00  1.00           C  
ATOM   1846  O   HIS A 118      11.095 -13.341  -8.752  1.00  1.00           O  
ATOM   1847  CB  HIS A 118      13.445 -11.517  -8.144  1.00  1.00           C  
ATOM   1848  CG  HIS A 118      14.167 -11.132  -9.405  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118      14.541  -9.825  -9.673  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118      14.591 -11.871 -10.482  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118      15.161  -9.817 -10.867  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118      15.218 -11.038 -11.404  1.00  1.00           N  
ATOM   1853  H   HIS A 118      11.825 -11.793  -6.218  1.00  1.00           H  
ATOM   1854  HA  HIS A 118      11.861 -10.173  -8.700  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118      13.873 -10.985  -7.306  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118      13.545 -12.580  -7.983  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118      14.384  -9.047  -9.097  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118      14.458 -12.937 -10.597  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118      15.563  -8.930 -11.335  1.00  1.00           H  
ATOM   1860  N   HIS A 119      10.764 -11.801 -10.282  1.00  1.00           N  
ATOM   1861  CA  HIS A 119      10.042 -12.763 -11.162  1.00  1.00           C  
ATOM   1862  C   HIS A 119      11.009 -13.829 -11.686  1.00  1.00           C  
ATOM   1863  O   HIS A 119      12.135 -13.539 -12.038  1.00  1.00           O  
ATOM   1864  CB  HIS A 119       9.500 -11.918 -12.315  1.00  1.00           C  
ATOM   1865  CG  HIS A 119      10.621 -11.118 -12.918  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119      10.401 -10.156 -13.892  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119      11.976 -11.125 -12.698  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119      11.596  -9.629 -14.219  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119      12.590 -10.184 -13.520  1.00  1.00           N  
ATOM   1870  H   HIS A 119      10.886 -10.872 -10.569  1.00  1.00           H  
ATOM   1871  HA  HIS A 119       9.225 -13.224 -10.627  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119       9.073 -12.565 -13.066  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119       8.740 -11.247 -11.943  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119       9.534  -9.906 -14.274  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119      12.488 -11.763 -11.994  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119      11.733  -8.852 -14.956  1.00  1.00           H  
ATOM   1877  N   ALA A 120      10.578 -15.060 -11.738  1.00  1.00           N  
ATOM   1878  CA  ALA A 120      11.473 -16.142 -12.240  1.00  1.00           C  
ATOM   1879  C   ALA A 120      11.378 -16.244 -13.764  1.00  1.00           C  
ATOM   1880  O   ALA A 120      10.499 -15.674 -14.380  1.00  1.00           O  
ATOM   1881  CB  ALA A 120      10.956 -17.421 -11.582  1.00  1.00           C  
ATOM   1882  H   ALA A 120       9.667 -15.274 -11.449  1.00  1.00           H  
ATOM   1883  HA  ALA A 120      12.492 -15.958 -11.937  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120      10.910 -17.283 -10.511  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120      11.623 -18.239 -11.812  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120       9.968 -17.645 -11.958  1.00  1.00           H  
ATOM   1887  N   SER A 121      12.274 -16.967 -14.378  1.00  1.00           N  
ATOM   1888  CA  SER A 121      12.233 -17.105 -15.862  1.00  1.00           C  
ATOM   1889  C   SER A 121      11.669 -18.474 -16.251  1.00  1.00           C  
ATOM   1890  O   SER A 121      12.333 -19.485 -16.135  1.00  1.00           O  
ATOM   1891  CB  SER A 121      13.687 -16.975 -16.312  1.00  1.00           C  
ATOM   1892  OG  SER A 121      14.480 -17.926 -15.613  1.00  1.00           O  
ATOM   1893  H   SER A 121      12.975 -17.419 -13.863  1.00  1.00           H  
ATOM   1894  HA  SER A 121      11.641 -16.315 -16.297  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      13.757 -17.165 -17.370  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      14.039 -15.974 -16.104  1.00  1.00           H  
ATOM   1897  HG  SER A 121      13.945 -18.710 -15.467  1.00  1.00           H  
ATOM   1898  N   LYS A 122      10.449 -18.515 -16.713  1.00  1.00           N  
ATOM   1899  CA  LYS A 122       9.845 -19.819 -17.109  1.00  1.00           C  
ATOM   1900  C   LYS A 122       9.896 -19.985 -18.630  1.00  1.00           C  
ATOM   1901  O   LYS A 122       9.002 -19.570 -19.340  1.00  1.00           O  
ATOM   1902  CB  LYS A 122       8.397 -19.748 -16.625  1.00  1.00           C  
ATOM   1903  CG  LYS A 122       8.373 -19.612 -15.101  1.00  1.00           C  
ATOM   1904  CD  LYS A 122       7.106 -18.868 -14.674  1.00  1.00           C  
ATOM   1905  CE  LYS A 122       7.488 -17.527 -14.044  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122       8.437 -17.874 -12.950  1.00  1.00           N  
ATOM   1907  H   LYS A 122       9.930 -17.688 -16.799  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      10.356 -20.634 -16.622  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122       7.910 -18.892 -17.072  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122       7.876 -20.649 -16.913  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122       8.382 -20.595 -14.652  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122       9.239 -19.058 -14.776  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122       6.481 -18.696 -15.539  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122       6.566 -19.462 -13.952  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122       7.970 -16.894 -14.777  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122       6.617 -17.040 -13.637  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122       8.367 -17.165 -12.193  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122       9.407 -17.890 -13.324  1.00  1.00           H  
ATOM   1919  N   VAL A 123      10.936 -20.589 -19.136  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      11.044 -20.781 -20.611  1.00  1.00           C  
ATOM   1921  C   VAL A 123      10.262 -22.025 -21.042  1.00  1.00           C  
ATOM   1922  O   VAL A 123      10.383 -23.081 -20.453  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      12.537 -20.966 -20.878  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      13.128 -21.920 -19.840  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      12.734 -21.552 -22.278  1.00  1.00           C  
ATOM   1926  H   VAL A 123      11.648 -20.917 -18.546  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      10.681 -19.908 -21.131  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      13.035 -20.010 -20.812  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      13.317 -22.880 -20.298  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      12.430 -22.042 -19.024  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      14.055 -21.514 -19.462  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      12.581 -22.621 -22.245  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      13.737 -21.343 -22.618  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      12.022 -21.108 -22.958  1.00  1.00           H  
ATOM   1935  N   ASP A 124       9.462 -21.909 -22.066  1.00  1.00           N  
ATOM   1936  CA  ASP A 124       8.673 -23.084 -22.534  1.00  1.00           C  
ATOM   1937  C   ASP A 124       9.591 -24.094 -23.228  1.00  1.00           C  
ATOM   1938  O   ASP A 124       9.552 -24.161 -24.446  1.00  1.00           O  
ATOM   1939  CB  ASP A 124       7.659 -22.512 -23.524  1.00  1.00           C  
ATOM   1940  CG  ASP A 124       7.849 -20.997 -23.632  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124       8.089 -20.376 -22.610  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124       7.753 -20.485 -24.736  1.00  1.00           O  
ATOM   1943  H   ASP A 124       9.379 -21.047 -22.527  1.00  1.00           H  
ATOM   1944  HA  ASP A 124       8.159 -23.546 -21.706  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124       7.808 -22.964 -24.494  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124       6.659 -22.722 -23.178  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   2      -3.971  -5.139  10.962  1.00  1.00           N  
ATOM      2  CA  SER A   2      -5.086  -4.180  11.212  1.00  1.00           C  
ATOM      3  C   SER A   2      -4.827  -2.866  10.472  1.00  1.00           C  
ATOM      4  O   SER A   2      -5.416  -2.594   9.445  1.00  1.00           O  
ATOM      5  CB  SER A   2      -5.083  -3.955  12.723  1.00  1.00           C  
ATOM      6  OG  SER A   2      -5.302  -5.195  13.383  1.00  1.00           O  
ATOM      7  H   SER A   2      -3.423  -5.054  10.154  1.00  1.00           H  
ATOM      8  HA  SER A   2      -6.027  -4.607  10.904  1.00  1.00           H  
ATOM      9  HB2 SER A   2      -4.131  -3.555  13.028  1.00  1.00           H  
ATOM     10  HB3 SER A   2      -5.865  -3.254  12.983  1.00  1.00           H  
ATOM     11  HG  SER A   2      -5.078  -5.900  12.772  1.00  1.00           H  
ATOM     12  N   ASN A   3      -3.950  -2.047  10.985  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.654  -0.751  10.309  1.00  1.00           C  
ATOM     14  C   ASN A   3      -2.504  -0.926   9.314  1.00  1.00           C  
ATOM     15  O   ASN A   3      -1.954   0.035   8.811  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -3.251   0.200  11.436  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -2.165   1.154  10.935  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -2.441   2.060  10.174  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -0.933   0.989  11.332  1.00  1.00           N  
ATOM     20  H   ASN A   3      -3.484  -2.285  11.814  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -4.534  -0.378   9.809  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -4.113   0.769  11.753  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -2.868  -0.370  12.269  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -0.711   0.258  11.946  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -0.230   1.595  11.016  1.00  1.00           H  
ATOM     26  N   GLN A   4      -2.136  -2.144   9.026  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -1.022  -2.379   8.063  1.00  1.00           C  
ATOM     28  C   GLN A   4      -1.392  -1.836   6.681  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.057  -2.492   5.903  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.856  -3.899   8.014  1.00  1.00           C  
ATOM     31  CG  GLN A   4       0.448  -4.293   8.711  1.00  1.00           C  
ATOM     32  CD  GLN A   4       0.517  -5.816   8.841  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       1.591  -6.386   8.872  1.00  1.00           O  
ATOM     34  NE2 GLN A   4      -0.589  -6.504   8.918  1.00  1.00           N  
ATOM     35  H   GLN A   4      -2.593  -2.905   9.442  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -0.113  -1.921   8.418  1.00  1.00           H  
ATOM     37  HB2 GLN A   4      -1.690  -4.367   8.516  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -0.826  -4.225   6.986  1.00  1.00           H  
ATOM     39  HG2 GLN A   4       1.287  -3.941   8.130  1.00  1.00           H  
ATOM     40  HG3 GLN A   4       0.479  -3.849   9.694  1.00  1.00           H  
ATOM     41 HE21 GLN A   4      -1.454  -6.044   8.892  1.00  1.00           H  
ATOM     42 HE22 GLN A   4      -0.554  -7.480   9.001  1.00  1.00           H  
ATOM     43  N   ILE A   5      -0.970  -0.642   6.369  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -1.301  -0.058   5.038  1.00  1.00           C  
ATOM     45  C   ILE A   5      -0.041   0.039   4.171  1.00  1.00           C  
ATOM     46  O   ILE A   5       0.699   0.999   4.239  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -1.848   1.336   5.344  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -3.367   1.258   5.518  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -1.517   2.282   4.189  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -3.703   1.073   6.999  1.00  1.00           C  
ATOM     51  H   ILE A   5      -0.437  -0.128   7.012  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -2.054  -0.649   4.544  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -1.398   1.708   6.254  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -3.818   2.171   5.156  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -3.751   0.419   4.957  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -1.451   1.719   3.269  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -0.571   2.767   4.380  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -2.292   3.028   4.100  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -4.772   0.978   7.116  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -3.355   1.931   7.557  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -3.219   0.182   7.370  1.00  1.00           H  
ATOM     62  N   TYR A   6       0.205  -0.949   3.355  1.00  1.00           N  
ATOM     63  CA  TYR A   6       1.414  -0.912   2.483  1.00  1.00           C  
ATOM     64  C   TYR A   6       1.077  -0.251   1.144  1.00  1.00           C  
ATOM     65  O   TYR A   6      -0.071  -0.150   0.762  1.00  1.00           O  
ATOM     66  CB  TYR A   6       1.800  -2.377   2.276  1.00  1.00           C  
ATOM     67  CG  TYR A   6       2.291  -2.956   3.582  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       1.422  -3.050   4.676  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       3.614  -3.398   3.698  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       1.877  -3.587   5.886  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       4.068  -3.935   4.909  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       3.200  -4.029   6.003  1.00  1.00           C  
ATOM     73  OH  TYR A   6       3.648  -4.558   7.196  1.00  1.00           O  
ATOM     74  H   TYR A   6      -0.405  -1.715   3.314  1.00  1.00           H  
ATOM     75  HA  TYR A   6       2.217  -0.385   2.974  1.00  1.00           H  
ATOM     76  HB2 TYR A   6       0.937  -2.932   1.937  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       2.584  -2.443   1.537  1.00  1.00           H  
ATOM     78  HD1 TYR A   6       0.401  -2.709   4.586  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       4.284  -3.325   2.854  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       1.207  -3.659   6.730  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       5.089  -4.275   4.999  1.00  1.00           H  
ATOM     82  HH  TYR A   6       4.498  -4.158   7.397  1.00  1.00           H  
ATOM     83  N   SER A   7       2.069   0.206   0.429  1.00  1.00           N  
ATOM     84  CA  SER A   7       1.802   0.864  -0.882  1.00  1.00           C  
ATOM     85  C   SER A   7       2.172  -0.074  -2.034  1.00  1.00           C  
ATOM     86  O   SER A   7       3.194  -0.730  -2.012  1.00  1.00           O  
ATOM     87  CB  SER A   7       2.697   2.102  -0.892  1.00  1.00           C  
ATOM     88  OG  SER A   7       2.071   3.127  -1.653  1.00  1.00           O  
ATOM     89  H   SER A   7       2.990   0.119   0.755  1.00  1.00           H  
ATOM     90  HA  SER A   7       0.766   1.158  -0.952  1.00  1.00           H  
ATOM     91  HB2 SER A   7       2.846   2.451   0.116  1.00  1.00           H  
ATOM     92  HB3 SER A   7       3.654   1.849  -1.328  1.00  1.00           H  
ATOM     93  HG  SER A   7       2.084   3.933  -1.133  1.00  1.00           H  
ATOM     94  N   ALA A   8       1.346  -0.140  -3.044  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.647  -1.031  -4.200  1.00  1.00           C  
ATOM     96  C   ALA A   8       1.134  -0.400  -5.497  1.00  1.00           C  
ATOM     97  O   ALA A   8       0.210   0.390  -5.488  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.901  -2.333  -3.903  1.00  1.00           C  
ATOM     99  H   ALA A   8       0.527   0.400  -3.042  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.706  -1.221  -4.266  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       0.126  -2.480  -4.641  1.00  1.00           H  
ATOM    102  HB2 ALA A   8       0.457  -2.278  -2.920  1.00  1.00           H  
ATOM    103  HB3 ALA A   8       1.594  -3.161  -3.940  1.00  1.00           H  
ATOM    104  N   ARG A   9       1.723  -0.737  -6.610  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.263  -0.147  -7.900  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.492  -1.130  -9.052  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.577  -1.644  -9.235  1.00  1.00           O  
ATOM    108  CB  ARG A   9       2.119   1.105  -8.090  1.00  1.00           C  
ATOM    109  CG  ARG A   9       1.833   1.717  -9.463  1.00  1.00           C  
ATOM    110  CD  ARG A   9       2.550   0.906 -10.544  1.00  1.00           C  
ATOM    111  NE  ARG A   9       3.900   0.625  -9.982  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       4.668  -0.268 -10.543  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       4.253  -0.915 -11.598  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       5.851  -0.514 -10.051  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.469  -1.373  -6.599  1.00  1.00           H  
ATOM    116  HA  ARG A   9       0.221   0.124  -7.838  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       1.883   1.821  -7.318  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       3.163   0.840  -8.028  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       0.769   1.705  -9.648  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       2.190   2.736  -9.484  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       2.019  -0.017 -10.734  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       2.640   1.483 -11.450  1.00  1.00           H  
ATOM    123  HE  ARG A   9       4.212   1.111  -9.190  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       3.346  -0.727 -11.975  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       6.169  -0.018  -9.243  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       6.439  -1.198 -10.482  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.478  -1.390  -9.830  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.636  -2.335 -10.971  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.219  -1.881 -12.158  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.017  -0.972 -12.050  1.00  1.00           O  
ATOM    131  CB  TYR A  10       0.145  -3.682 -10.439  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.798  -3.968  -9.108  1.00  1.00           C  
ATOM    133  CD1 TYR A  10       0.282  -3.396  -7.938  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       1.918  -4.804  -9.042  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       0.887  -3.662  -6.704  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       2.524  -5.070  -7.808  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       2.008  -4.498  -6.639  1.00  1.00           C  
ATOM    138  OH  TYR A  10       2.604  -4.760  -5.421  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.388  -0.962  -9.665  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.673  -2.408 -11.259  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -0.927  -3.650 -10.315  1.00  1.00           H  
ATOM    142  HB3 TYR A  10       0.404  -4.461 -11.140  1.00  1.00           H  
ATOM    143  HD1 TYR A  10      -0.583  -2.751  -7.988  1.00  1.00           H  
ATOM    144  HD2 TYR A  10       2.316  -5.245  -9.944  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       0.489  -3.221  -5.802  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       3.388  -5.715  -7.758  1.00  1.00           H  
ATOM    147  HH  TYR A  10       2.044  -5.378  -4.944  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.063  -2.516 -13.287  1.00  1.00           N  
ATOM    149  CA  SER A  11      -0.870  -2.133 -14.481  1.00  1.00           C  
ATOM    150  C   SER A  11      -0.672  -0.653 -14.826  1.00  1.00           C  
ATOM    151  O   SER A  11      -1.603   0.037 -15.191  1.00  1.00           O  
ATOM    152  CB  SER A  11      -2.319  -2.398 -14.078  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.063  -1.192 -14.180  1.00  1.00           O  
ATOM    154  H   SER A  11       0.582  -3.251 -13.349  1.00  1.00           H  
ATOM    155  HA  SER A  11      -0.607  -2.752 -15.324  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -2.749  -3.137 -14.734  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.347  -2.766 -13.060  1.00  1.00           H  
ATOM    158  HG  SER A  11      -3.823  -1.262 -13.596  1.00  1.00           H  
ATOM    159  N   GLY A  12       0.533  -0.160 -14.730  1.00  1.00           N  
ATOM    160  CA  GLY A  12       0.784   1.271 -15.072  1.00  1.00           C  
ATOM    161  C   GLY A  12       0.194   2.186 -13.995  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.412   3.381 -14.000  1.00  1.00           O  
ATOM    163  H   GLY A  12       1.279  -0.729 -14.448  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       1.849   1.441 -15.143  1.00  1.00           H  
ATOM    165  HA3 GLY A  12       0.321   1.498 -16.021  1.00  1.00           H  
ATOM    166  N   VAL A  13      -0.552   1.642 -13.074  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.151   2.497 -12.007  1.00  1.00           C  
ATOM    168  C   VAL A  13      -0.850   1.912 -10.626  1.00  1.00           C  
ATOM    169  O   VAL A  13      -0.930   0.718 -10.418  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -2.654   2.476 -12.282  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.397   3.138 -11.121  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -2.945   3.242 -13.575  1.00  1.00           C  
ATOM    173  H   VAL A  13      -0.721   0.678 -13.084  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -0.778   3.507 -12.079  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -2.987   1.453 -12.386  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -4.447   2.897 -11.182  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -3.268   4.208 -11.175  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -2.998   2.774 -10.185  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -4.005   3.210 -13.782  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -2.405   2.788 -14.392  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -2.632   4.270 -13.463  1.00  1.00           H  
ATOM    182  N   ASP A  14      -0.497   2.741  -9.679  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.183   2.224  -8.317  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.473   1.972  -7.532  1.00  1.00           C  
ATOM    185  O   ASP A  14      -2.530   2.461  -7.877  1.00  1.00           O  
ATOM    186  CB  ASP A  14       0.637   3.333  -7.655  1.00  1.00           C  
ATOM    187  CG  ASP A  14      -0.306   4.390  -7.077  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -1.216   4.014  -6.357  1.00  1.00           O  
ATOM    189  OD2 ASP A  14      -0.102   5.558  -7.365  1.00  1.00           O  
ATOM    190  H   ASP A  14      -0.424   3.701  -9.863  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.403   1.323  -8.383  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       1.235   2.912  -6.860  1.00  1.00           H  
ATOM    193  HB3 ASP A  14       1.282   3.791  -8.389  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.391   1.207  -6.478  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.607   0.913  -5.667  1.00  1.00           C  
ATOM    196  C   VAL A  15      -2.219   0.689  -4.203  1.00  1.00           C  
ATOM    197  O   VAL A  15      -1.058   0.727  -3.848  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.189  -0.366  -6.271  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -3.949  -0.026  -7.554  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.052  -1.337  -6.595  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.528   0.821  -6.221  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.320   1.718  -5.751  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -3.864  -0.822  -5.562  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -4.981  -0.329  -7.451  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.502  -0.549  -8.387  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -3.902   1.038  -7.729  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -1.834  -1.940  -5.726  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -1.170  -0.780  -6.877  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -2.349  -1.979  -7.412  1.00  1.00           H  
ATOM    210  N   TYR A  16      -3.179   0.446  -3.353  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -2.859   0.209  -1.916  1.00  1.00           C  
ATOM    212  C   TYR A  16      -3.254  -1.219  -1.532  1.00  1.00           C  
ATOM    213  O   TYR A  16      -4.256  -1.733  -1.983  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -3.705   1.225  -1.149  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -3.604   2.573  -1.821  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -3.920   2.704  -3.179  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -3.194   3.693  -1.087  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -3.825   3.954  -3.802  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -3.099   4.942  -1.710  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -3.415   5.073  -3.068  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -3.322   6.306  -3.683  1.00  1.00           O  
ATOM    222  H   TYR A  16      -4.109   0.404  -3.657  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -1.811   0.378  -1.727  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -4.736   0.904  -1.142  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -3.345   1.302  -0.134  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -4.236   1.840  -3.745  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -2.951   3.591  -0.040  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -4.069   4.055  -4.850  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -2.783   5.806  -1.144  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -2.823   6.195  -4.495  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.474  -1.868  -0.712  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.817  -3.266  -0.320  1.00  1.00           C  
ATOM    233  C   GLU A  17      -3.011  -3.372   1.194  1.00  1.00           C  
ATOM    234  O   GLU A  17      -2.129  -3.062   1.969  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.620  -4.107  -0.767  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.328  -3.470  -0.252  1.00  1.00           C  
ATOM    237  CD  GLU A  17       0.853  -3.964  -1.091  1.00  1.00           C  
ATOM    238  OE1 GLU A  17       0.657  -4.202  -2.272  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       1.932  -4.097  -0.537  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.666  -1.442  -0.359  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.706  -3.593  -0.836  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -1.714  -5.106  -0.368  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -1.593  -4.151  -1.845  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -0.401  -2.395  -0.331  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -0.176  -3.748   0.779  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.163  -3.816   1.617  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.424  -3.953   3.078  1.00  1.00           C  
ATOM    248  C   PHE A  18      -5.111  -5.292   3.359  1.00  1.00           C  
ATOM    249  O   PHE A  18      -5.972  -5.725   2.619  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -5.353  -2.791   3.428  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -4.816  -1.516   2.821  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -3.833  -0.781   3.495  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -5.301  -1.071   1.586  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -3.336   0.401   2.932  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -4.804   0.110   1.024  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -3.821   0.846   1.697  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.857  -4.064   0.970  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.505  -3.875   3.636  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -6.340  -2.988   3.037  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -5.406  -2.683   4.501  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -3.459  -1.124   4.448  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -6.059  -1.639   1.068  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -2.578   0.968   3.451  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -5.178   0.453   0.071  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -3.437   1.758   1.263  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.740  -5.951   4.422  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.376  -7.260   4.744  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.719  -7.038   5.439  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.823  -6.282   6.384  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.392  -7.958   5.683  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -3.592  -9.001   4.898  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -5.165  -8.651   6.807  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -4.534 -10.092   4.388  1.00  1.00           C  
ATOM    274  H   ILE A  19      -4.045  -5.586   5.008  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.510  -7.845   3.847  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -3.719  -7.228   6.107  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -3.104  -8.524   4.060  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -2.848  -9.443   5.543  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -4.960  -9.711   6.784  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -6.224  -8.486   6.671  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -4.857  -8.244   7.759  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -4.483 -10.948   5.046  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -4.240 -10.385   3.392  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -5.546  -9.714   4.368  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.748  -7.692   4.978  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -9.086  -7.521   5.614  1.00  1.00           C  
ATOM    287  C   HIS A  20      -9.903  -8.805   5.470  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.382  -9.898   5.570  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.746  -6.375   4.846  1.00  1.00           C  
ATOM    290  CG  HIS A  20     -10.865  -5.800   5.670  1.00  1.00           C  
ATOM    291  ND1 HIS A  20     -10.654  -4.804   6.611  1.00  1.00           N  
ATOM    292  CD2 HIS A  20     -12.211  -6.069   5.706  1.00  1.00           C  
ATOM    293  CE1 HIS A  20     -11.843  -4.513   7.167  1.00  1.00           C  
ATOM    294  NE2 HIS A  20     -12.826  -5.255   6.652  1.00  1.00           N  
ATOM    295  H   HIS A  20      -7.642  -8.301   4.215  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -8.978  -7.255   6.654  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -9.014  -5.607   4.645  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.142  -6.749   3.914  1.00  1.00           H  
ATOM    299  HD1 HIS A  20      -9.794  -4.388   6.830  1.00  1.00           H  
ATOM    300  HD2 HIS A  20     -12.715  -6.802   5.093  1.00  1.00           H  
ATOM    301  HE1 HIS A  20     -11.986  -3.769   7.937  1.00  1.00           H  
ATOM    302  N   SER A  21     -11.179  -8.685   5.228  1.00  1.00           N  
ATOM    303  CA  SER A  21     -12.023  -9.903   5.070  1.00  1.00           C  
ATOM    304  C   SER A  21     -11.562 -10.695   3.845  1.00  1.00           C  
ATOM    305  O   SER A  21     -11.546 -11.910   3.847  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.443  -9.379   4.870  1.00  1.00           C  
ATOM    307  OG  SER A  21     -13.404  -8.214   4.057  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.580  -7.795   5.143  1.00  1.00           H  
ATOM    309  HA  SER A  21     -11.974 -10.514   5.957  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -14.041 -10.132   4.384  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -13.879  -9.144   5.833  1.00  1.00           H  
ATOM    312  HG  SER A  21     -14.101  -8.286   3.401  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.179 -10.013   2.801  1.00  1.00           N  
ATOM    314  CA  THR A  22     -10.708 -10.720   1.577  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.184 -10.824   1.604  1.00  1.00           C  
ATOM    316  O   THR A  22      -8.551 -11.120   0.609  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.168  -9.846   0.409  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -11.167 -10.615  -0.785  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -10.218  -8.657   0.254  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.187  -9.032   2.825  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.155 -11.698   1.509  1.00  1.00           H  
ATOM    322  HB  THR A  22     -12.165  -9.481   0.603  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -10.326 -11.072  -0.843  1.00  1.00           H  
ATOM    324 HG21 THR A  22      -9.557  -8.611   1.107  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -10.791  -7.744   0.192  1.00  1.00           H  
ATOM    326 HG23 THR A  22      -9.635  -8.778  -0.647  1.00  1.00           H  
ATOM    327  N   GLY A  23      -8.591 -10.568   2.737  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -7.108 -10.635   2.832  1.00  1.00           C  
ATOM    329  C   GLY A  23      -6.532  -9.243   2.572  1.00  1.00           C  
ATOM    330  O   GLY A  23      -6.815  -8.302   3.285  1.00  1.00           O  
ATOM    331  H   GLY A  23      -9.121 -10.321   3.522  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -6.825 -10.968   3.821  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -6.727 -11.324   2.094  1.00  1.00           H  
ATOM    334  N   SER A  24      -5.731  -9.103   1.554  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.138  -7.770   1.244  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.045  -6.993   0.287  1.00  1.00           C  
ATOM    337  O   SER A  24      -6.692  -7.561  -0.570  1.00  1.00           O  
ATOM    338  CB  SER A  24      -3.797  -8.079   0.579  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.024  -6.888   0.506  1.00  1.00           O  
ATOM    340  H   SER A  24      -5.521  -9.875   0.989  1.00  1.00           H  
ATOM    341  HA  SER A  24      -4.979  -7.209   2.150  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -3.265  -8.813   1.162  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -3.971  -8.469  -0.415  1.00  1.00           H  
ATOM    344  HG  SER A  24      -3.564  -6.164   0.830  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.093  -5.697   0.427  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -6.954  -4.879  -0.474  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.086  -3.960  -1.337  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.296  -3.186  -0.834  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -7.839  -4.058   0.461  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -9.147  -4.810   0.717  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -8.149  -2.706  -0.184  1.00  1.00           C  
ATOM    352  CD1 ILE A  25     -10.012  -4.010   1.693  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.561  -5.259   1.123  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -7.564  -5.518  -1.096  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.323  -3.900   1.397  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -9.677  -4.937  -0.216  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -8.929  -5.778   1.141  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -7.650  -1.922   0.367  1.00  1.00           H  
ATOM    359 HG22 ILE A  25      -9.215  -2.535  -0.166  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -7.800  -2.706  -1.206  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -9.490  -3.112   1.983  1.00  1.00           H  
ATOM    362 HD12 ILE A  25     -10.213  -4.609   2.569  1.00  1.00           H  
ATOM    363 HD13 ILE A  25     -10.944  -3.747   1.215  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.224  -4.039  -2.631  1.00  1.00           N  
ATOM    365  CA  MET A  26      -5.401  -3.168  -3.520  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.236  -1.996  -4.043  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.293  -2.178  -4.614  1.00  1.00           O  
ATOM    368  CB  MET A  26      -4.974  -4.076  -4.674  1.00  1.00           C  
ATOM    369  CG  MET A  26      -3.928  -5.076  -4.178  1.00  1.00           C  
ATOM    370  SD  MET A  26      -2.601  -5.217  -5.402  1.00  1.00           S  
ATOM    371  CE  MET A  26      -1.599  -3.831  -4.811  1.00  1.00           C  
ATOM    372  H   MET A  26      -6.862  -4.672  -3.019  1.00  1.00           H  
ATOM    373  HA  MET A  26      -4.531  -2.810  -2.995  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -5.834  -4.610  -5.049  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -4.549  -3.476  -5.465  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.517  -4.733  -3.240  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -4.390  -6.041  -4.037  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -0.807  -3.632  -5.520  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -1.168  -4.079  -3.854  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -2.224  -2.955  -4.706  1.00  1.00           H  
ATOM    381  N   LYS A  27      -5.768  -0.793  -3.849  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -6.532   0.393  -4.334  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.036   0.810  -5.721  1.00  1.00           C  
ATOM    384  O   LYS A  27      -4.852   0.813  -5.991  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -6.249   1.494  -3.310  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -7.452   1.645  -2.378  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -6.964   1.848  -0.942  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -7.019   3.336  -0.590  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -8.429   3.584  -0.179  1.00  1.00           N  
ATOM    390  H   LYS A  27      -4.916  -0.671  -3.382  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -7.589   0.177  -4.361  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -5.375   1.230  -2.732  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -6.074   2.426  -3.823  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -8.039   2.499  -2.685  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -8.060   0.754  -2.427  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -7.598   1.295  -0.265  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -5.948   1.496  -0.854  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -6.343   3.553   0.226  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -6.774   3.937  -1.452  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -8.490   3.599   0.859  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -8.746   4.499  -0.560  1.00  1.00           H  
ATOM    402  N   ARG A  28      -6.932   1.160  -6.603  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -6.507   1.574  -7.971  1.00  1.00           C  
ATOM    404  C   ARG A  28      -5.995   3.015  -7.958  1.00  1.00           C  
ATOM    405  O   ARG A  28      -6.749   3.953  -7.787  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -7.767   1.460  -8.831  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -7.402   0.866 -10.193  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -8.571   1.056 -11.163  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -8.181   0.300 -12.384  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -8.202   0.887 -13.550  1.00  1.00           C  
ATOM    411  NH1 ARG A  28      -8.566   2.136 -13.646  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -7.859   0.223 -14.620  1.00  1.00           N  
ATOM    413  H   ARG A  28      -7.883   1.149  -6.368  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -5.746   0.907  -8.346  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -8.482   0.817  -8.336  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.198   2.439  -8.970  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -6.526   1.366 -10.580  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -7.197  -0.188 -10.084  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -9.479   0.650 -10.739  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -8.698   2.101 -11.400  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -7.908  -0.639 -12.313  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -8.829   2.644 -12.826  1.00  1.00           H  
ATOM    423 HH21 ARG A  28      -7.579  -0.735 -14.547  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -7.875   0.672 -15.514  1.00  1.00           H  
ATOM    425  N   LYS A  29      -4.716   3.198  -8.137  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.148   4.575  -8.137  1.00  1.00           C  
ATOM    427  C   LYS A  29      -4.789   5.414  -9.245  1.00  1.00           C  
ATOM    428  O   LYS A  29      -4.916   6.617  -9.134  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -2.658   4.388  -8.403  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.008   5.749  -8.663  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -2.464   6.281 -10.022  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -1.527   5.760 -11.116  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -0.180   6.273 -10.743  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.130   2.424  -8.271  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.293   5.043  -7.177  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -2.196   3.926  -7.543  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -2.525   3.757  -9.268  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -2.301   6.441  -7.887  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -0.934   5.641  -8.662  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -3.471   5.946 -10.220  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -2.438   7.361 -10.014  1.00  1.00           H  
ATOM    442  HE2 LYS A  29      -1.532   4.679 -11.128  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -1.819   6.151 -12.078  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29       0.448   5.472 -10.525  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -0.261   6.888  -9.909  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.191   4.787 -10.317  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -5.820   5.552 -11.432  1.00  1.00           C  
ATOM    448  C   LYS A  30      -6.813   6.566 -10.868  1.00  1.00           C  
ATOM    449  O   LYS A  30      -6.689   7.756 -11.078  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -6.542   4.502 -12.277  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -5.564   3.896 -13.286  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -6.066   4.162 -14.707  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -5.839   5.633 -15.062  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -4.939   5.608 -16.248  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.074   3.817 -10.388  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -5.068   6.048 -12.019  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -6.925   3.723 -11.634  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -7.360   4.967 -12.806  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -4.590   4.345 -13.157  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -5.494   2.831 -13.124  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -5.525   3.535 -15.402  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -7.120   3.938 -14.765  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -6.779   6.108 -15.309  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -5.359   6.149 -14.244  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -5.481   5.320 -17.089  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -4.539   6.556 -16.401  1.00  1.00           H  
ATOM    467  N   ASP A  31      -7.791   6.104 -10.146  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -8.787   7.041  -9.554  1.00  1.00           C  
ATOM    469  C   ASP A  31      -8.704   6.981  -8.030  1.00  1.00           C  
ATOM    470  O   ASP A  31      -8.571   7.987  -7.362  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -10.147   6.536 -10.039  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -10.727   7.523 -11.054  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -10.141   8.579 -11.224  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -11.748   7.206 -11.643  1.00  1.00           O  
ATOM    475  H   ASP A  31      -7.866   5.141  -9.980  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -8.619   8.046  -9.906  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -10.027   5.568 -10.505  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -10.820   6.449  -9.199  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.786   5.804  -7.477  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.717   5.664  -5.994  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.904   4.837  -5.492  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.586   5.214  -4.559  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -8.790   7.093  -5.456  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -9.099   7.061  -3.958  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -8.985   5.997  -3.373  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -9.442   8.101  -3.422  1.00  1.00           O  
ATOM    487  H   ASP A  32      -8.900   5.007  -8.038  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.785   5.205  -5.701  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -7.843   7.588  -5.619  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -9.571   7.633  -5.971  1.00  1.00           H  
ATOM    491  N   TRP A  33     -10.157   3.715  -6.109  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.301   2.863  -5.675  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.818   1.771  -4.716  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.649   1.440  -4.677  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.842   2.244  -6.964  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.373   3.047  -8.135  1.00  1.00           C  
ATOM    497  CD1 TRP A  33     -10.087   3.149  -8.541  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -12.159   3.859  -9.055  1.00  1.00           C  
ATOM    499  NE1 TRP A  33     -10.033   3.972  -9.651  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -11.284   4.435 -10.007  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.531   4.150  -9.156  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -11.754   5.269 -11.022  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -14.008   4.989 -10.176  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -13.121   5.548 -11.107  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.596   3.435  -6.861  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -12.064   3.465  -5.208  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -11.483   1.230  -7.055  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.922   2.242  -6.938  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -9.241   2.666  -8.075  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -9.217   4.210 -10.139  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -14.223   3.725  -8.443  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -11.066   5.697 -11.736  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -15.064   5.206 -10.243  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -13.493   6.193 -11.889  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.707   1.209  -3.943  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.296   0.138  -2.989  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.065  -1.154  -3.282  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.128  -1.135  -3.869  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -11.664   0.678  -1.607  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -13.077   0.223  -1.240  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -10.672   0.142  -0.572  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.646   1.485  -3.991  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.233  -0.032  -3.047  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -11.625   1.758  -1.620  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -13.264   0.431  -0.196  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -13.172  -0.838  -1.417  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -13.795   0.755  -1.847  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -10.068  -0.634  -1.019  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -11.214  -0.265   0.269  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -10.035   0.946  -0.234  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.534  -2.276  -2.880  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.233  -3.568  -3.138  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.534  -3.642  -2.332  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.531  -3.953  -1.157  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.255  -4.646  -2.672  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -10.074  -3.990  -1.955  1.00  1.00           C  
ATOM    537  OD1 ASN A  35     -10.206  -2.917  -1.398  1.00  1.00           O  
ATOM    538  ND2 ASN A  35      -8.917  -4.592  -1.944  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.673  -2.269  -2.410  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.434  -3.684  -4.190  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -11.758  -5.321  -1.995  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -10.892  -5.198  -3.527  1.00  1.00           H  
ATOM    543 HD21 ASN A  35      -8.809  -5.457  -2.392  1.00  1.00           H  
ATOM    544 HD22 ASN A  35      -8.154  -4.179  -1.487  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.646  -3.359  -2.954  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -15.945  -3.414  -2.223  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.028  -4.691  -1.381  1.00  1.00           C  
ATOM    548  O   ALA A  36     -16.760  -4.758  -0.413  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.014  -3.422  -3.317  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.628  -3.109  -3.901  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.065  -2.542  -1.598  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -17.424  -2.430  -3.426  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -17.801  -4.111  -3.046  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -16.569  -3.732  -4.251  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.282  -5.704  -1.735  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.326  -6.966  -0.942  1.00  1.00           C  
ATOM    557  C   THR A  37     -14.902  -6.683   0.500  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.511  -7.151   1.440  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.329  -7.907  -1.621  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.542  -7.885  -3.026  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.531  -9.327  -1.092  1.00  1.00           C  
ATOM    562  H   THR A  37     -14.695  -5.634  -2.516  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.316  -7.394  -0.969  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.323  -7.585  -1.403  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -15.276  -8.471  -3.224  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -15.586  -9.517  -0.962  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -14.026  -9.433  -0.143  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -14.121 -10.036  -1.798  1.00  1.00           H  
ATOM    569  N   HIS A  38     -13.871  -5.904   0.679  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.424  -5.573   2.060  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.493  -4.718   2.740  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.642  -4.722   3.946  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.128  -4.781   1.883  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -12.189  -3.527   2.710  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -12.103  -2.264   2.147  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -12.329  -3.325   4.062  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -12.190  -1.367   3.146  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -12.329  -1.961   4.335  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.405  -5.524  -0.095  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.238  -6.473   2.626  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -11.291  -5.384   2.203  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.007  -4.519   0.842  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -11.998  -2.061   1.194  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -12.423  -4.108   4.800  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -12.152  -0.297   3.005  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.247  -3.990   1.960  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.323  -3.136   2.532  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.626  -3.936   2.608  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.260  -4.021   3.641  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.463  -1.978   1.545  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.603  -0.803   2.012  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -17.926  -1.542   1.467  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.337  -0.732   1.158  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.108  -4.015   0.991  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.043  -2.767   3.505  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.134  -2.300   0.567  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -16.161   0.117   1.908  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -15.329  -0.944   3.047  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -17.987  -0.567   1.005  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -18.342  -1.495   2.462  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.483  -2.255   0.877  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -13.952  -1.729   1.001  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -13.593  -0.135   1.664  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -14.571  -0.283   0.203  1.00  1.00           H  
ATOM    605  N   LEU A  40     -18.018  -4.533   1.516  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.269  -5.342   1.512  1.00  1.00           C  
ATOM    607  C   LEU A  40     -18.947  -6.797   1.860  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.565  -7.393   2.720  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.805  -5.237   0.084  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -21.165  -4.535   0.099  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -22.279  -5.583   0.103  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -21.275  -3.668   1.354  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.480  -4.456   0.701  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -19.986  -4.936   2.208  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -19.113  -4.668  -0.520  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -19.918  -6.227  -0.333  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.258  -3.914  -0.781  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -23.057  -5.285  -0.585  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -22.692  -5.666   1.098  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -21.877  -6.538  -0.200  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -21.954  -2.850   1.168  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -20.301  -3.277   1.609  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -21.649  -4.266   2.172  1.00  1.00           H  
ATOM    624  N   LYS A  41     -17.973  -7.368   1.203  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.602  -8.782   1.497  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.022  -8.885   2.909  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.068  -9.924   3.537  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.543  -9.139   0.453  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -16.008 -10.545   0.729  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -14.536 -10.460   1.139  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -13.669 -11.144   0.080  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -13.135 -12.362   0.749  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.482  -6.864   0.522  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.458  -9.428   1.391  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -16.985  -9.107  -0.532  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -15.731  -8.429   0.508  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -16.579 -10.997   1.526  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -16.096 -11.145  -0.164  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -14.247  -9.422   1.227  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -14.398 -10.954   2.089  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -14.270 -11.415  -0.778  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -12.857 -10.499  -0.216  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -12.614 -12.938   0.058  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -12.496 -12.082   1.521  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.483  -7.810   3.413  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -15.906  -7.840   4.786  1.00  1.00           C  
ATOM    647  C   ALA A  42     -17.025  -8.020   5.813  1.00  1.00           C  
ATOM    648  O   ALA A  42     -16.802  -8.469   6.920  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.225  -6.483   4.962  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.464  -6.982   2.887  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.180  -8.633   4.874  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -15.866  -5.705   4.572  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -14.287  -6.478   4.427  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -15.042  -6.305   6.011  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.229  -7.665   5.453  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.365  -7.809   6.409  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.426  -8.761   5.846  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.474  -8.947   6.431  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -19.936  -6.399   6.558  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.383  -7.299   4.557  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -19.010  -8.164   7.364  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -20.193  -6.010   5.584  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -19.198  -5.759   7.019  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -20.820  -6.432   7.177  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.168  -9.363   4.716  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.174 -10.296   4.131  1.00  1.00           C  
ATOM    667  C   ASN A  44     -20.479 -11.422   3.359  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.085 -12.096   2.552  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -22.008  -9.434   3.183  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -21.136  -8.970   2.014  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -20.536  -9.777   1.333  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -21.042  -7.695   1.752  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.318  -9.203   4.253  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -21.804 -10.703   4.905  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -22.839 -10.013   2.807  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -22.381  -8.571   3.715  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -21.526  -7.044   2.302  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -20.486  -7.388   1.006  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.213 -11.630   3.597  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -18.490 -12.712   2.870  1.00  1.00           C  
ATOM    681  C   PHE A  45     -18.814 -12.644   1.375  1.00  1.00           C  
ATOM    682  O   PHE A  45     -19.828 -12.107   0.977  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.014 -14.016   3.475  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -19.528 -13.755   4.870  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -18.728 -13.071   5.794  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -20.804 -14.196   5.241  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -19.205 -12.828   7.088  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -21.281 -13.955   6.534  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -20.481 -13.271   7.458  1.00  1.00           C  
ATOM    690  H   PHE A  45     -18.738 -11.075   4.250  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -17.427 -12.631   3.031  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -19.816 -14.400   2.861  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -18.214 -14.740   3.517  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -17.745 -12.730   5.509  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -21.421 -14.724   4.528  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -18.589 -12.300   7.800  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -22.265 -14.295   6.820  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -20.848 -13.084   8.456  1.00  1.00           H  
ATOM    699  N   ALA A  46     -17.962 -13.178   0.545  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.228 -13.133  -0.922  1.00  1.00           C  
ATOM    701  C   ALA A  46     -18.940 -14.407  -1.378  1.00  1.00           C  
ATOM    702  O   ALA A  46     -18.322 -15.396  -1.720  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -16.849 -13.023  -1.574  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.146 -13.603   0.883  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -18.824 -12.266  -1.169  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -16.096 -12.915  -0.807  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -16.826 -12.160  -2.224  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.651 -13.914  -2.151  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.241 -14.376  -1.395  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.026 -15.562  -1.836  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.114 -15.097  -2.801  1.00  1.00           C  
ATOM    712  O   LYS A  47     -22.095 -13.973  -3.264  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -21.641 -16.135  -0.558  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -20.715 -15.851   0.626  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -20.860 -16.964   1.666  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -19.841 -18.068   1.378  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -19.907 -18.278  -0.095  1.00  1.00           N  
ATOM    718  H   LYS A  47     -20.709 -13.560  -1.121  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -20.385 -16.291  -2.305  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -22.602 -15.673  -0.385  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -21.767 -17.201  -0.667  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -19.691 -15.811   0.280  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -20.981 -14.906   1.073  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -20.685 -16.558   2.652  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -21.857 -17.374   1.616  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -18.850 -17.750   1.671  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -20.114 -18.975   1.894  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -19.283 -19.067  -0.361  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -20.885 -18.501  -0.370  1.00  1.00           H  
ATOM    730  N   ALA A  48     -23.072 -15.926  -3.105  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -24.141 -15.474  -4.035  1.00  1.00           C  
ATOM    732  C   ALA A  48     -24.690 -14.150  -3.518  1.00  1.00           C  
ATOM    733  O   ALA A  48     -25.166 -13.321  -4.269  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -25.210 -16.566  -3.986  1.00  1.00           C  
ATOM    735  H   ALA A  48     -23.091 -16.828  -2.722  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -23.758 -15.364  -5.038  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -25.019 -17.220  -3.148  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -25.186 -17.137  -4.902  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -26.184 -16.111  -3.870  1.00  1.00           H  
ATOM    740  N   LYS A  49     -24.590 -13.932  -2.237  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -25.062 -12.649  -1.658  1.00  1.00           C  
ATOM    742  C   LYS A  49     -24.149 -11.516  -2.135  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.602 -10.505  -2.635  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -24.954 -12.828  -0.145  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.353 -12.950   0.459  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -26.240 -13.327   1.937  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -27.623 -13.702   2.476  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -27.925 -12.671   3.508  1.00  1.00           N  
ATOM    749  H   LYS A  49     -24.175 -14.606  -1.658  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -26.086 -12.457  -1.940  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.387 -13.723   0.070  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.451 -11.973   0.284  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.869 -12.005   0.365  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -26.906 -13.715  -0.065  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -25.570 -14.167   2.044  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -25.855 -12.486   2.495  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -28.356 -13.672   1.682  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -27.597 -14.681   2.929  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -28.923 -12.387   3.432  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -27.747 -13.064   4.454  1.00  1.00           H  
ATOM    761  N   ARG A  50     -22.858 -11.686  -1.988  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -21.913 -10.625  -2.434  1.00  1.00           C  
ATOM    763  C   ARG A  50     -22.050 -10.404  -3.940  1.00  1.00           C  
ATOM    764  O   ARG A  50     -21.787  -9.330  -4.445  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.523 -11.165  -2.092  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.498 -10.592  -3.073  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -19.385 -11.513  -4.289  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -18.583 -10.745  -5.280  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -18.176 -11.321  -6.378  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -18.471 -12.571  -6.607  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -17.472 -10.646  -7.246  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.509 -12.512  -1.587  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -22.095  -9.707  -1.899  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.262 -10.872  -1.085  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -20.527 -12.241  -2.166  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -19.815  -9.609  -3.392  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -18.536 -10.520  -2.588  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -18.879 -12.430  -4.020  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -20.364 -11.726  -4.693  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -18.359  -9.807  -5.107  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -19.010 -13.088  -5.941  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -17.246  -9.689  -7.071  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -17.160 -11.089  -8.087  1.00  1.00           H  
ATOM    784  N   THR A  51     -22.474 -11.407  -4.661  1.00  1.00           N  
ATOM    785  CA  THR A  51     -22.641 -11.244  -6.132  1.00  1.00           C  
ATOM    786  C   THR A  51     -23.793 -10.281  -6.410  1.00  1.00           C  
ATOM    787  O   THR A  51     -23.760  -9.507  -7.346  1.00  1.00           O  
ATOM    788  CB  THR A  51     -22.969 -12.643  -6.656  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -21.765 -13.306  -7.014  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -23.877 -12.531  -7.881  1.00  1.00           C  
ATOM    791  H   THR A  51     -22.699 -12.262  -4.237  1.00  1.00           H  
ATOM    792  HA  THR A  51     -21.728 -10.883  -6.579  1.00  1.00           H  
ATOM    793  HB  THR A  51     -23.476 -13.206  -5.888  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -21.998 -14.136  -7.439  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -24.402 -11.587  -7.855  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -24.591 -13.341  -7.875  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -23.278 -12.585  -8.779  1.00  1.00           H  
ATOM    798  N   ARG A  52     -24.808 -10.315  -5.591  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -25.960  -9.392  -5.794  1.00  1.00           C  
ATOM    800  C   ARG A  52     -25.710  -8.090  -5.031  1.00  1.00           C  
ATOM    801  O   ARG A  52     -25.452  -7.056  -5.616  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -27.170 -10.131  -5.220  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -28.063 -10.613  -6.365  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -28.115 -12.142  -6.364  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -29.565 -12.477  -6.301  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -30.415 -11.836  -7.056  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -29.995 -10.901  -7.864  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -31.685 -12.129  -7.001  1.00  1.00           N  
ATOM    809  H   ARG A  52     -24.809 -10.943  -4.836  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -26.108  -9.195  -6.844  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -26.833 -10.979  -4.643  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -27.732  -9.462  -4.586  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -29.059 -10.218  -6.235  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -27.659 -10.270  -7.306  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -27.674 -12.533  -7.270  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -27.607 -12.536  -5.497  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -29.880 -13.179  -5.694  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -29.021 -10.677  -7.906  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -32.008 -12.845  -6.381  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -32.337 -11.638  -7.579  1.00  1.00           H  
ATOM    821  N   ILE A  53     -25.781  -8.133  -3.730  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -25.544  -6.897  -2.931  1.00  1.00           C  
ATOM    823  C   ILE A  53     -24.291  -6.181  -3.444  1.00  1.00           C  
ATOM    824  O   ILE A  53     -24.289  -4.981  -3.639  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -25.337  -7.383  -1.496  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -26.408  -8.419  -1.151  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -25.445  -6.198  -0.535  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -26.121  -9.009   0.231  1.00  1.00           C  
ATOM    829  H   ILE A  53     -25.996  -8.977  -3.281  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -26.401  -6.244  -2.981  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -24.358  -7.831  -1.406  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -27.379  -7.945  -1.147  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -26.397  -9.209  -1.887  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -25.620  -6.563   0.466  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -26.267  -5.565  -0.836  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -24.527  -5.631  -0.557  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -25.789 -10.031   0.125  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -27.021  -8.983   0.828  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -25.351  -8.429   0.718  1.00  1.00           H  
ATOM    840  N   LEU A  54     -23.234  -6.908  -3.686  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -21.997  -6.262  -4.211  1.00  1.00           C  
ATOM    842  C   LEU A  54     -22.255  -5.765  -5.635  1.00  1.00           C  
ATOM    843  O   LEU A  54     -22.104  -4.598  -5.940  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -20.936  -7.363  -4.205  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.621  -6.800  -3.664  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -19.260  -7.508  -2.358  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -18.510  -7.029  -4.691  1.00  1.00           C  
ATOM    848  H   LEU A  54     -23.264  -7.878  -3.547  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -21.694  -5.447  -3.573  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -21.266  -8.176  -3.574  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -20.786  -7.725  -5.210  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -19.731  -5.740  -3.481  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -19.973  -7.238  -1.593  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -18.269  -7.208  -2.048  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -19.282  -8.577  -2.509  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -18.627  -6.334  -5.510  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -18.569  -8.040  -5.066  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -17.549  -6.875  -4.223  1.00  1.00           H  
ATOM    859  N   GLU A  55     -22.640  -6.656  -6.508  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -22.908  -6.261  -7.917  1.00  1.00           C  
ATOM    861  C   GLU A  55     -23.879  -5.079  -7.956  1.00  1.00           C  
ATOM    862  O   GLU A  55     -23.665  -4.114  -8.658  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -23.545  -7.493  -8.551  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -22.462  -8.344  -9.219  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -22.682  -8.357 -10.732  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -22.350  -7.370 -11.368  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -23.178  -9.354 -11.230  1.00  1.00           O  
ATOM    868  H   GLU A  55     -22.737  -7.589  -6.228  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -21.990  -6.017  -8.424  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -24.040  -8.071  -7.789  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -24.264  -7.182  -9.291  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -21.490  -7.925  -8.999  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -22.514  -9.354  -8.840  1.00  1.00           H  
ATOM    874  N   LYS A  56     -24.936  -5.138  -7.193  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -25.903  -4.005  -7.182  1.00  1.00           C  
ATOM    876  C   LYS A  56     -25.275  -2.814  -6.461  1.00  1.00           C  
ATOM    877  O   LYS A  56     -25.206  -1.719  -6.985  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -27.122  -4.523  -6.416  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -27.837  -3.351  -5.741  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -27.848  -3.564  -4.226  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -29.275  -3.863  -3.763  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -29.679  -2.670  -2.967  1.00  1.00           N  
ATOM    883  H   LYS A  56     -25.085  -5.919  -6.618  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -26.181  -3.733  -8.189  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -27.797  -5.011  -7.103  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -26.800  -5.228  -5.663  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -27.319  -2.432  -5.973  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -28.853  -3.294  -6.102  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -27.206  -4.396  -3.975  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -27.492  -2.671  -3.735  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -29.928  -3.987  -4.616  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -29.293  -4.745  -3.142  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -28.833  -2.122  -2.711  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -30.320  -2.076  -3.532  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.798  -3.024  -5.265  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -24.155  -1.908  -4.521  1.00  1.00           C  
ATOM    897  C   GLU A  57     -23.026  -1.328  -5.373  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.911  -0.131  -5.541  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -23.600  -2.543  -3.245  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -22.838  -1.489  -2.441  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -23.782  -0.340  -2.079  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -23.987   0.518  -2.922  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -24.284  -0.338  -0.968  1.00  1.00           O  
ATOM    904  H   GLU A  57     -24.857  -3.919  -4.869  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -24.880  -1.147  -4.277  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -24.416  -2.931  -2.651  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -22.930  -3.348  -3.506  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -22.452  -1.937  -1.535  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -22.019  -1.107  -3.030  1.00  1.00           H  
ATOM    910  N   VAL A  58     -22.199  -2.176  -5.921  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -21.081  -1.685  -6.774  1.00  1.00           C  
ATOM    912  C   VAL A  58     -21.566  -1.497  -8.215  1.00  1.00           C  
ATOM    913  O   VAL A  58     -21.278  -0.502  -8.850  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -20.016  -2.779  -6.703  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -20.280  -3.821  -7.792  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -18.634  -2.158  -6.916  1.00  1.00           C  
ATOM    917  H   VAL A  58     -22.314  -3.138  -5.774  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -20.687  -0.761  -6.384  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -20.053  -3.255  -5.734  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -21.208  -4.334  -7.583  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -19.471  -4.536  -7.811  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -20.349  -3.329  -8.751  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -18.132  -2.059  -5.965  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -18.744  -1.182  -7.367  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -18.050  -2.790  -7.568  1.00  1.00           H  
ATOM    926  N   LEU A  59     -22.302  -2.444  -8.740  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -22.800  -2.301 -10.140  1.00  1.00           C  
ATOM    928  C   LEU A  59     -23.151  -0.840 -10.411  1.00  1.00           C  
ATOM    929  O   LEU A  59     -22.783  -0.277 -11.423  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -24.053  -3.176 -10.214  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -24.927  -2.715 -11.381  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -25.597  -1.388 -11.025  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -24.056  -2.527 -12.626  1.00  1.00           C  
ATOM    934  H   LEU A  59     -22.528  -3.239  -8.215  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -22.060  -2.651 -10.843  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -23.764  -4.206 -10.363  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -24.609  -3.086  -9.293  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -25.684  -3.460 -11.579  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -25.270  -0.623 -11.714  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -25.327  -1.107 -10.019  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -26.670  -1.497 -11.091  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -24.259  -1.561 -13.065  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -24.281  -3.303 -13.342  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -23.014  -2.585 -12.348  1.00  1.00           H  
ATOM    945  N   LYS A  60     -23.850  -0.217  -9.503  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -24.210   1.215  -9.697  1.00  1.00           C  
ATOM    947  C   LYS A  60     -22.955   2.074  -9.541  1.00  1.00           C  
ATOM    948  O   LYS A  60     -22.949   3.252  -9.838  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -25.220   1.526  -8.590  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -24.490   1.642  -7.251  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -25.486   2.040  -6.159  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -26.571   2.936  -6.759  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -27.511   3.206  -5.636  1.00  1.00           N  
ATOM    954  H   LYS A  60     -24.127  -0.689  -8.689  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -24.660   1.367 -10.666  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -25.721   2.458  -8.812  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -25.948   0.730  -8.533  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -24.042   0.692  -7.001  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -23.721   2.396  -7.324  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -25.940   1.151  -5.746  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -24.969   2.577  -5.378  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -26.137   3.860  -7.120  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -27.087   2.423  -7.557  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -28.344   2.590  -5.724  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -27.033   3.018  -4.731  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.889   1.478  -9.082  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.619   2.239  -8.906  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.573   1.749  -9.912  1.00  1.00           C  
ATOM    969  O   GLU A  61     -19.900   1.329 -11.004  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -20.170   1.938  -7.476  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -20.547   3.109  -6.566  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -21.973   2.916  -6.047  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -22.365   1.776  -5.862  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -22.648   3.911  -5.847  1.00  1.00           O  
ATOM    975  H   GLU A  61     -21.925   0.524  -8.859  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -20.792   3.296  -9.025  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -20.658   1.039  -7.128  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -19.100   1.799  -7.455  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -19.862   3.150  -5.730  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -20.490   4.031  -7.123  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.320   1.800  -9.555  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.259   1.336 -10.496  1.00  1.00           C  
ATOM    983  C   THR A  62     -16.811  -0.084 -10.136  1.00  1.00           C  
ATOM    984  O   THR A  62     -15.647  -0.335  -9.892  1.00  1.00           O  
ATOM    985  CB  THR A  62     -16.106   2.325 -10.312  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -16.633   3.621 -10.063  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -15.249   2.355 -11.577  1.00  1.00           C  
ATOM    988  H   THR A  62     -18.073   2.144  -8.672  1.00  1.00           H  
ATOM    989  HA  THR A  62     -17.615   1.373 -11.513  1.00  1.00           H  
ATOM    990  HB  THR A  62     -15.496   2.017  -9.476  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -16.110   4.254 -10.561  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -14.865   3.353 -11.730  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -15.850   2.067 -12.427  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -14.425   1.665 -11.470  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.726  -1.016 -10.105  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -17.351  -2.420  -9.764  1.00  1.00           C  
ATOM    997  C   HIS A  63     -16.580  -3.057 -10.923  1.00  1.00           C  
ATOM    998  O   HIS A  63     -17.043  -3.091 -12.045  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -18.682  -3.142  -9.544  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -18.746  -4.357 -10.427  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -18.750  -5.645  -9.913  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -18.811  -4.499 -11.791  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -18.816  -6.497 -10.952  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -18.855  -5.851 -12.121  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.658  -0.793 -10.308  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -16.765  -2.444  -8.860  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -18.761  -3.444  -8.510  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -19.497  -2.478  -9.787  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -18.712  -5.891  -8.965  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -18.825  -3.685 -12.500  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -18.835  -7.572 -10.854  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -15.404  -3.562 -10.661  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -14.606  -4.193 -11.751  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -13.928  -5.469 -11.248  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -13.582  -5.582 -10.089  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -13.554  -3.149 -12.126  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -14.125  -2.202 -13.184  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -14.473  -0.861 -12.536  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -13.583  -0.036 -12.416  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -15.624  -0.682 -12.172  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -15.045  -3.523  -9.750  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -15.231  -4.407 -12.603  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -13.280  -2.584 -11.245  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -12.680  -3.644 -12.521  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -13.391  -2.049 -13.962  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -15.017  -2.636 -13.611  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.727  -6.426 -12.111  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -13.063  -7.690 -11.682  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.579  -7.648 -12.057  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -11.225  -7.455 -13.204  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -13.781  -8.799 -12.451  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -15.085  -9.157 -11.735  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -16.206  -8.237 -12.223  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -17.102  -8.999 -13.202  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -18.299  -8.132 -13.381  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -14.010  -6.313 -13.043  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -13.181  -7.839 -10.621  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -14.002  -8.458 -13.453  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -13.148  -9.672 -12.500  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -15.342 -10.185 -11.948  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -14.957  -9.031 -10.671  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -16.792  -7.907 -11.378  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -15.777  -7.381 -12.722  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -16.591  -9.140 -14.145  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -17.393  -9.950 -12.784  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -19.154  -8.662 -13.117  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -18.211  -7.290 -12.775  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.707  -7.820 -11.101  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -9.248  -7.780 -11.408  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -8.740  -9.177 -11.774  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -9.003 -10.145 -11.089  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.587  -7.292 -10.119  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -8.479  -5.766 -10.148  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -9.436  -7.721  -8.920  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -11.009  -7.969 -10.181  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -9.051  -7.085 -12.208  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -7.600  -7.722 -10.037  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66      -8.460  -5.388  -9.136  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -9.330  -5.354 -10.670  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -7.571  -5.480 -10.656  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -8.787  -7.997  -8.101  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66     -10.048  -8.566  -9.197  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66     -10.070  -6.901  -8.616  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -8.011  -9.286 -12.852  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -7.481 -10.617 -13.264  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -6.074 -10.466 -13.846  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -5.716  -9.427 -14.367  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -8.454 -11.117 -14.331  1.00  1.00           C  
ATOM   1069  CG  GLN A  67      -9.841 -10.524 -14.076  1.00  1.00           C  
ATOM   1070  CD  GLN A  67     -10.643 -11.469 -13.179  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67     -10.773 -12.640 -13.474  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -11.190 -11.007 -12.088  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -7.809  -8.492 -13.389  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -7.473 -11.296 -12.426  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67      -8.105 -10.811 -15.307  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -8.513 -12.194 -14.291  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67      -9.739  -9.565 -13.589  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67     -10.359 -10.398 -15.015  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -11.085 -10.062 -11.849  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -11.705 -11.603 -11.506  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -5.273 -11.493 -13.767  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -3.891 -11.405 -14.319  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -2.925 -10.963 -13.217  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -1.726 -10.922 -13.410  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -5.580 -12.322 -13.345  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -3.592 -12.373 -14.695  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -3.870 -10.683 -15.121  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -3.436 -10.634 -12.063  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -2.544 -10.197 -10.951  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.575  -8.672 -10.837  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -1.900  -8.088 -10.012  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -4.406 -10.674 -11.926  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -2.886 -10.636 -10.024  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -1.534 -10.518 -11.152  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.356  -8.020 -11.655  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.429  -6.533 -11.590  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.637  -6.102 -10.753  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.709  -5.862 -11.270  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.592  -6.079 -13.041  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -5.013  -6.324 -13.489  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -6.028  -5.439 -13.111  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -5.313  -7.436 -14.285  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70      -7.346  -5.666 -13.527  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -6.630  -7.664 -14.701  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70      -7.647  -6.778 -14.322  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -3.894  -8.510 -12.312  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.519  -6.128 -11.176  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -3.367  -5.026 -13.115  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -2.915  -6.638 -13.670  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -5.797  -4.581 -12.497  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -4.529  -8.119 -14.577  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70      -8.130  -4.984 -13.234  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -6.863  -8.522 -15.315  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70      -8.663  -6.954 -14.643  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.471  -6.005  -9.461  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.610  -5.594  -8.593  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.504  -6.805  -8.322  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.672  -6.672  -8.008  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.598  -6.206  -9.063  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.229  -5.208  -7.659  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -6.187  -4.830  -9.092  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -5.962  -7.988  -8.431  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -6.785  -9.204  -8.183  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -7.062  -9.333  -6.689  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -7.887 -10.116  -6.262  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -5.930 -10.373  -8.674  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -5.971 -11.504  -7.645  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -5.254 -11.060  -6.369  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -3.790 -10.748  -6.687  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -3.433  -9.617  -5.787  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -5.017  -8.076  -8.678  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -7.708  -9.158  -8.738  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -6.318 -10.729  -9.618  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -4.911 -10.044  -8.804  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -7.000 -11.745  -7.416  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -5.479 -12.376  -8.048  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -5.734 -10.174  -5.976  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -5.301 -11.850  -5.635  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -3.170 -11.609  -6.477  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -3.684 -10.448  -7.718  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -4.273  -9.322  -5.250  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -2.687  -9.920  -5.128  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -6.397  -8.544  -5.894  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -6.644  -8.593  -4.431  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -7.918  -7.808  -4.122  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -8.604  -8.069  -3.154  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -5.425  -7.923  -3.796  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -4.448  -8.981  -3.344  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -4.854 -10.318  -3.259  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -3.136  -8.626  -3.010  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -3.949 -11.299  -2.842  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -2.229  -9.608  -2.592  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -2.636 -10.945  -2.507  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -1.744 -11.912  -2.094  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -5.752  -7.904  -6.262  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -6.731  -9.613  -4.092  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -4.950  -7.279  -4.521  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -5.738  -7.337  -2.945  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -5.866 -10.591  -3.517  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -2.822  -7.594  -3.076  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -4.262 -12.331  -2.776  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -1.217  -9.334  -2.334  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -1.020 -11.937  -2.725  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -8.241  -6.849  -4.951  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -9.475  -6.048  -4.719  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.642  -6.643  -5.511  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -11.736  -6.803  -5.005  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -9.137  -4.647  -5.228  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -7.662  -4.349  -4.955  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -7.006  -3.805  -6.225  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -6.223  -2.877  -6.169  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74      -7.292  -4.348  -7.377  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.674  -6.662  -5.731  1.00  1.00           H  
ATOM   1174  HA  GLN A  74      -9.711  -6.012  -3.667  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74      -9.326  -4.595  -6.291  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -9.750  -3.919  -4.718  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -7.583  -3.617  -4.165  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -7.161  -5.257  -4.654  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74      -7.923  -5.096  -7.422  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74      -6.878  -4.005  -8.196  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.416  -6.973  -6.754  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.512  -7.558  -7.573  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.519  -6.464  -7.916  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.395  -5.780  -8.911  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.530  -6.835  -7.146  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -11.099  -7.971  -8.483  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -12.006  -8.337  -7.013  1.00  1.00           H  
ATOM   1188  N   THR A  76     -13.518  -6.292  -7.094  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.538  -5.240  -7.371  1.00  1.00           C  
ATOM   1190  C   THR A  76     -14.261  -3.998  -6.520  1.00  1.00           C  
ATOM   1191  O   THR A  76     -14.980  -3.700  -5.587  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -15.875  -5.872  -6.977  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.639  -6.976  -6.114  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.606  -6.350  -8.232  1.00  1.00           C  
ATOM   1195  H   THR A  76     -13.599  -6.856  -6.296  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.545  -4.988  -8.419  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -16.483  -5.139  -6.468  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -14.891  -6.758  -5.552  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -16.646  -5.547  -8.953  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -17.610  -6.651  -7.972  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -16.078  -7.190  -8.659  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -13.225  -3.271  -6.836  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -12.907  -2.048  -6.045  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -13.862  -0.914  -6.421  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.506  -0.945  -7.451  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.471  -1.683  -6.424  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -11.197  -2.118  -7.827  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -12.142  -2.384  -8.757  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77      -9.910  -2.340  -8.475  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77     -11.517  -2.756  -9.934  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77     -10.143  -2.744  -9.810  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77      -8.578  -2.231  -8.038  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -9.090  -3.030 -10.682  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -7.517  -2.518  -8.912  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -7.773  -2.917 -10.231  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.658  -3.528  -7.593  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -12.968  -2.257  -4.988  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -11.341  -0.613  -6.347  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.785  -2.177  -5.752  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -13.208  -2.317  -8.605  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77     -11.977  -3.001 -10.765  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77      -8.370  -1.926  -7.023  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -9.294  -3.336 -11.697  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -6.498  -2.432  -8.564  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -6.952  -3.136 -10.898  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -13.955   0.090  -5.594  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -14.863   1.230  -5.901  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -14.194   2.546  -5.500  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -13.213   2.549  -4.784  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -16.114   0.984  -5.058  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -17.127   0.176  -5.872  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -15.733   0.201  -3.799  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.421   0.098  -4.772  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -15.117   1.239  -6.950  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -16.551   1.931  -4.778  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -18.085   0.195  -5.373  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -16.787  -0.845  -5.960  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -17.225   0.609  -6.856  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -15.809  -0.857  -3.996  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -16.404   0.468  -2.995  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -14.719   0.445  -3.517  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -14.751   3.625  -5.975  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -14.199   4.963  -5.659  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -14.127   5.155  -4.142  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -15.135   5.222  -3.467  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -15.195   5.943  -6.288  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -16.388   5.126  -6.686  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -15.929   3.701  -6.835  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -13.226   5.088  -6.105  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -15.481   6.695  -5.565  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -14.760   6.408  -7.159  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -17.149   5.191  -5.921  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -16.778   5.482  -7.627  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -16.698   3.020  -6.496  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -15.658   3.492  -7.859  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -12.943   5.239  -3.601  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -12.809   5.420  -2.127  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -13.707   6.563  -1.647  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -14.177   6.564  -0.525  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -11.336   5.765  -1.904  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -11.219   6.846  -0.829  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80      -9.939   6.625  -0.020  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80     -11.168   8.222  -1.496  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -12.140   5.178  -4.159  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -13.054   4.506  -1.611  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -10.804   4.880  -1.586  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -10.908   6.130  -2.827  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -12.074   6.793  -0.171  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80     -10.048   7.072   0.956  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80      -9.105   7.080  -0.534  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80      -9.760   5.565   0.088  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80     -11.572   8.963  -0.822  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80     -11.753   8.204  -2.403  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80     -10.144   8.470  -1.731  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -13.960   7.530  -2.488  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -14.838   8.663  -2.075  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -16.270   8.162  -1.880  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -16.981   8.604  -1.001  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -14.770   9.661  -3.232  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -13.785  10.780  -2.885  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -13.164  10.755  -1.842  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -13.618  11.767  -3.722  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -13.584   7.508  -3.392  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -14.468   9.119  -1.170  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -14.439   9.153  -4.127  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -15.748  10.084  -3.401  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -14.119  11.788  -4.563  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -12.990  12.489  -3.509  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -16.690   7.232  -2.691  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -18.069   6.685  -2.553  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -18.016   5.352  -1.805  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -18.899   5.018  -1.038  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -18.562   6.482  -3.985  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -18.226   7.721  -4.820  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -20.077   6.270  -3.979  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -19.345   7.975  -5.831  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -16.093   6.884  -3.386  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -18.704   7.386  -2.035  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -18.079   5.615  -4.413  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -18.126   8.577  -4.169  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -17.297   7.558  -5.346  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -20.571   7.195  -4.238  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -20.393   5.956  -2.994  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -20.337   5.509  -4.699  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -20.235   8.297  -5.310  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -19.554   7.065  -6.373  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -19.036   8.744  -6.524  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -16.977   4.590  -2.018  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.855   3.284  -1.317  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -16.772   3.511   0.192  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -17.580   3.009   0.950  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -15.555   2.671  -1.840  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -16.273   4.883  -2.635  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -17.689   2.644  -1.559  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -15.759   2.109  -2.739  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -15.139   2.014  -1.091  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.850   3.459  -2.060  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.803   4.264   0.639  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -15.676   4.519   2.102  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.972   5.123   2.647  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -17.325   4.927   3.791  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -14.524   5.516   2.233  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -14.533   6.126   3.636  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -13.908   7.522   3.591  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -14.590   8.352   2.501  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84     -14.025   9.722   2.652  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -15.157   4.661   0.019  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -15.436   3.607   2.625  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -13.586   5.005   2.067  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -14.641   6.300   1.501  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -15.551   6.197   3.990  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -13.963   5.499   4.304  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -14.038   8.005   4.548  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -12.855   7.438   3.370  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -14.357   7.952   1.524  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84     -15.658   8.374   2.656  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84     -13.736   9.871   3.641  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84     -13.199   9.827   2.029  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.689   5.854   1.837  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -18.962   6.459   2.319  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -20.026   5.373   2.483  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.910   5.475   3.311  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -19.368   7.453   1.231  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -20.757   8.013   1.541  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -21.534   8.208   0.238  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -22.029   9.284  -0.033  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -21.661   7.205  -0.587  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -17.396   6.000   0.913  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -18.803   6.976   3.250  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.652   8.261   1.196  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -19.390   6.950   0.276  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -21.289   7.321   2.179  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -20.658   8.963   2.044  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -21.262   6.337  -0.369  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -22.157   7.320  -1.425  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.942   4.331   1.704  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.942   3.233   1.821  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -20.488   2.219   2.874  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -21.278   1.714   3.646  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.986   2.589   0.437  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -22.193   1.654   0.347  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -23.480   2.462   0.525  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -22.207   0.973  -1.024  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -19.215   4.267   1.048  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.910   3.629   2.070  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -21.069   3.360  -0.314  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -20.084   2.024   0.279  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -22.128   0.905   1.123  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -23.560   3.190  -0.267  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -23.458   2.967   1.479  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -24.330   1.796   0.489  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -23.058   1.320  -1.590  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -22.273  -0.098  -0.893  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -21.298   1.214  -1.555  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -19.217   1.919   2.911  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -18.710   0.936   3.912  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -18.420   1.632   5.246  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.965   1.276   6.272  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -17.420   0.381   3.309  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -18.598   2.337   2.275  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -19.423   0.141   4.050  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -16.706   1.183   3.184  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -17.633  -0.063   2.349  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -17.008  -0.368   3.969  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -17.564   2.616   5.242  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -17.235   3.327   6.505  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -18.477   3.442   7.388  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -18.383   3.573   8.592  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -16.754   4.704   6.061  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -17.864   5.734   6.279  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -18.298   6.311   4.931  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -17.486   6.968   4.301  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -19.436   6.088   4.551  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -17.132   2.888   4.407  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -16.445   2.817   7.028  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -15.885   4.980   6.634  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -16.496   4.670   5.017  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -18.707   5.257   6.757  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -17.497   6.531   6.908  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -19.641   3.377   6.804  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -20.884   3.464   7.620  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -21.026   2.201   8.472  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -20.403   2.060   9.506  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -22.022   3.558   6.603  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -23.364   3.541   7.336  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -24.498   3.771   6.335  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -23.909   4.169   4.979  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -25.062   4.702   4.201  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -19.703   3.248   5.835  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -20.868   4.344   8.243  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -21.928   4.477   6.041  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -21.972   2.717   5.928  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -23.499   2.583   7.818  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -23.379   4.323   8.080  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -25.071   2.863   6.225  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -25.140   4.563   6.692  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -23.154   4.933   5.109  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -23.493   3.308   4.481  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -25.537   5.446   4.750  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -24.721   5.097   3.301  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -21.839   1.278   8.037  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -22.023   0.014   8.807  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.394  -1.159   8.048  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.503  -2.301   8.450  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -23.538  -0.167   8.916  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -24.165   1.123   9.385  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -23.354   2.188   9.793  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -25.559   1.255   9.411  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -23.936   3.385  10.228  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -26.141   2.451   9.847  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -25.328   3.517  10.254  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -22.323   1.413   7.195  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -21.590   0.104   9.790  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -23.939  -0.432   7.949  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -23.756  -0.952   9.625  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -22.279   2.086   9.773  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -26.185   0.433   9.096  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -23.309   4.206  10.543  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -27.216   2.553   9.866  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -25.778   4.440  10.590  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.747  -0.886   6.948  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -20.122  -1.981   6.155  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.893  -2.539   6.877  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.972  -3.527   7.582  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -19.716  -1.331   4.835  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -20.783  -0.518   4.364  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.678   0.039   6.637  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -20.838  -2.762   5.972  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -18.843  -0.718   4.985  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -19.491  -2.102   4.109  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -21.016  -0.815   3.481  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.757  -1.915   6.715  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.527  -2.407   7.399  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.979  -1.319   8.326  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.877  -1.413   8.830  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.538  -2.712   6.274  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -14.150  -2.962   6.869  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -15.998  -3.959   5.516  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.707  -1.111   6.156  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.741  -3.306   7.956  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -15.493  -1.873   5.596  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -14.252  -3.428   7.838  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -13.628  -2.023   6.974  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -13.591  -3.614   6.214  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -16.365  -3.674   4.542  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -16.787  -4.446   6.070  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -15.166  -4.639   5.403  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.745  -0.288   8.558  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -16.280   0.807   9.457  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -15.525   0.220  10.651  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -14.654   0.848  11.219  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.556   1.509   9.922  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -17.356   2.041  11.321  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -16.818   1.215  12.316  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -17.706   3.362  11.624  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -16.632   1.709  13.612  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -17.521   3.857  12.920  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -16.983   3.031  13.915  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -16.799   3.518  15.192  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.636  -0.245   8.152  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.655   1.499   8.917  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.780   2.326   9.254  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -18.376   0.807   9.919  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -16.547   0.196  12.082  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -18.122   4.000  10.857  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -16.216   1.071  14.378  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -17.792   4.876  13.153  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -16.066   3.041  15.589  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.851  -0.984  11.027  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -15.153  -1.622  12.179  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -13.930  -2.399  11.683  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -12.812  -2.141  12.084  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -16.182  -2.572  12.792  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -17.158  -1.776  13.659  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -18.104  -1.235  13.111  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -16.943  -1.720  14.860  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -16.547  -1.473  10.540  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -14.860  -0.878  12.902  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -16.726  -3.071  12.002  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -15.677  -3.306  13.401  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -14.136  -3.350  10.814  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.989  -4.147  10.291  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.927  -3.226   9.683  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.773  -3.262  10.061  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -13.592  -5.049   9.216  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -13.289  -6.512   9.547  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -14.601  -7.271   9.756  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -14.666  -8.465   9.544  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -15.657  -6.622  10.166  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -15.046  -3.542  10.506  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -12.560  -4.749  11.076  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -14.662  -4.901   9.180  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -13.162  -4.803   8.258  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -12.740  -6.959   8.731  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -12.699  -6.562  10.449  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -15.604  -5.659  10.338  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -16.502  -7.100  10.303  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -12.303  -2.406   8.740  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -11.306  -1.494   8.108  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.947  -0.349   9.059  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.636   0.745   8.632  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -11.993  -0.954   6.854  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -13.345  -0.345   7.230  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -13.217   1.178   7.303  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -14.383  -0.717   6.169  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -13.238  -2.395   8.443  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.420  -2.043   7.832  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -11.370  -0.195   6.403  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -12.146  -1.759   6.153  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.657  -0.727   8.192  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -13.105   1.480   8.333  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -14.104   1.633   6.888  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -12.352   1.493   6.738  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -14.130  -1.674   5.738  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -14.391   0.036   5.394  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -15.360  -0.774   6.625  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.978  -0.589  10.340  1.00  1.00           N  
ATOM   1538  CA  LYS A  97     -10.625   0.495  11.302  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -9.233   1.039  10.974  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -9.071   2.210  10.689  1.00  1.00           O  
ATOM   1541  CB  LYS A  97     -10.632  -0.175  12.677  1.00  1.00           C  
ATOM   1542  CG  LYS A  97     -11.965   0.105  13.373  1.00  1.00           C  
ATOM   1543  CD  LYS A  97     -12.118   1.612  13.595  1.00  1.00           C  
ATOM   1544  CE  LYS A  97     -10.782   2.198  14.057  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97     -11.022   3.664  14.163  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -11.223  -1.479  10.671  1.00  1.00           H  
ATOM   1547  HA  LYS A  97     -11.359   1.284  11.269  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97     -10.503  -1.240  12.559  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -9.826   0.223  13.275  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97     -12.776  -0.253  12.756  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97     -11.987  -0.400  14.327  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97     -12.418   2.083  12.670  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97     -12.868   1.790  14.350  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97     -10.505   1.788  15.019  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97     -10.013   2.002  13.326  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97     -11.135   3.925  15.164  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97     -11.885   3.914  13.640  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -8.271   0.158  11.016  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.872   0.541  10.709  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.782   1.077   9.278  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -6.321   2.178   9.045  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -6.084  -0.763  10.849  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.980  -1.700  11.600  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -8.397  -1.261  11.350  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -6.513   1.271  11.415  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -5.853  -1.165   9.873  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -5.178  -0.593  11.409  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -6.836  -2.710  11.243  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -6.765  -1.648  12.656  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -8.823  -1.814  10.523  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -8.996  -1.383  12.240  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -7.226   0.311   8.319  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -7.171   0.783   6.905  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -7.746   2.197   6.809  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -7.289   3.013   6.034  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -8.037  -0.206   6.124  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.290   0.338   4.717  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -9.337   1.451   4.781  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -6.984   0.898   4.146  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.599  -0.571   8.526  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.157   0.760   6.538  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -7.525  -1.156   6.057  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -8.979  -0.339   6.631  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -8.650  -0.459   4.083  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99      -9.714   1.647   3.788  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99      -8.884   2.348   5.178  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99     -10.150   1.144   5.422  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99      -6.972   0.760   3.075  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99      -6.147   0.377   4.585  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99      -6.913   1.951   4.375  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.743   2.494   7.598  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -9.345   3.857   7.561  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -8.368   4.871   8.161  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -8.196   5.961   7.651  1.00  1.00           O  
ATOM   1595  CB  PHE A 100     -10.608   3.756   8.415  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -11.812   3.597   7.518  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.643   3.489   6.132  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -13.097   3.556   8.072  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.760   3.340   5.301  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -14.213   3.407   7.241  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -14.045   3.299   5.855  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -9.091   1.822   8.221  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -9.601   4.130   6.549  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100     -10.532   2.902   9.071  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -10.716   4.655   9.005  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -10.652   3.520   5.705  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -13.227   3.639   9.141  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -12.630   3.257   4.233  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -15.205   3.376   7.668  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -14.907   3.185   5.214  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -7.724   4.517   9.239  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -6.753   5.456   9.870  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -5.405   5.375   9.150  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -4.750   6.372   8.927  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -6.620   4.976  11.316  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -8.007   4.665  11.881  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -8.847   5.549  11.857  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -8.207   3.546  12.327  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -7.874   3.631   9.630  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -7.135   6.465   9.849  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -6.009   4.085  11.345  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -6.156   5.749  11.912  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -4.990   4.190   8.792  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -3.686   4.020   8.084  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -3.020   5.374   7.830  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -3.675   6.384   7.673  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -4.042   3.344   6.761  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -4.776   4.323   5.876  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -5.938   4.951   6.340  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -4.294   4.603   4.591  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102      -6.618   5.859   5.519  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102      -4.974   5.511   3.771  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102      -6.136   6.139   4.235  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -5.538   3.404   8.991  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -3.031   3.382   8.656  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -3.137   3.019   6.267  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -4.674   2.489   6.952  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -6.309   4.734   7.331  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -3.397   4.119   4.234  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102      -7.514   6.343   5.877  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102      -4.602   5.728   2.781  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102      -6.661   6.839   3.602  1.00  1.00           H  
ATOM   1643  N   THR A 103      -1.716   5.398   7.784  1.00  1.00           N  
ATOM   1644  CA  THR A 103      -1.004   6.683   7.539  1.00  1.00           C  
ATOM   1645  C   THR A 103      -1.097   7.061   6.059  1.00  1.00           C  
ATOM   1646  O   THR A 103      -0.329   6.599   5.239  1.00  1.00           O  
ATOM   1647  CB  THR A 103       0.448   6.413   7.935  1.00  1.00           C  
ATOM   1648  OG1 THR A 103       0.903   5.235   7.284  1.00  1.00           O  
ATOM   1649  CG2 THR A 103       0.541   6.230   9.451  1.00  1.00           C  
ATOM   1650  H   THR A 103      -1.209   4.570   7.913  1.00  1.00           H  
ATOM   1651  HA  THR A 103      -1.415   7.467   8.156  1.00  1.00           H  
ATOM   1652  HB  THR A 103       1.064   7.249   7.639  1.00  1.00           H  
ATOM   1653  HG1 THR A 103       1.845   5.150   7.446  1.00  1.00           H  
ATOM   1654 HG21 THR A 103       1.061   5.309   9.670  1.00  1.00           H  
ATOM   1655 HG22 THR A 103      -0.453   6.192   9.870  1.00  1.00           H  
ATOM   1656 HG23 THR A 103       1.082   7.060   9.880  1.00  1.00           H  
ATOM   1657  N   GLN A 104      -2.034   7.901   5.717  1.00  1.00           N  
ATOM   1658  CA  GLN A 104      -2.184   8.315   4.292  1.00  1.00           C  
ATOM   1659  C   GLN A 104      -1.304   9.535   4.003  1.00  1.00           C  
ATOM   1660  O   GLN A 104      -1.197  10.439   4.806  1.00  1.00           O  
ATOM   1661  CB  GLN A 104      -3.663   8.671   4.137  1.00  1.00           C  
ATOM   1662  CG  GLN A 104      -3.923   9.168   2.714  1.00  1.00           C  
ATOM   1663  CD  GLN A 104      -3.011   8.423   1.738  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104      -2.929   7.211   1.770  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104      -2.317   9.101   0.865  1.00  1.00           N  
ATOM   1666  H   GLN A 104      -2.639   8.260   6.400  1.00  1.00           H  
ATOM   1667  HA  GLN A 104      -1.929   7.501   3.634  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104      -4.265   7.795   4.329  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104      -3.921   9.448   4.841  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104      -4.955   8.988   2.453  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104      -3.717  10.227   2.659  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -2.383  10.078   0.840  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104      -1.730   8.633   0.235  1.00  1.00           H  
ATOM   1674  N   THR A 105      -0.672   9.563   2.862  1.00  1.00           N  
ATOM   1675  CA  THR A 105       0.202  10.721   2.521  1.00  1.00           C  
ATOM   1676  C   THR A 105      -0.617  12.015   2.490  1.00  1.00           C  
ATOM   1677  O   THR A 105      -1.498  12.185   1.671  1.00  1.00           O  
ATOM   1678  CB  THR A 105       0.755  10.405   1.130  1.00  1.00           C  
ATOM   1679  OG1 THR A 105       1.811  11.305   0.825  1.00  1.00           O  
ATOM   1680  CG2 THR A 105      -0.360  10.550   0.092  1.00  1.00           C  
ATOM   1681  H   THR A 105      -0.772   8.821   2.228  1.00  1.00           H  
ATOM   1682  HA  THR A 105       1.012  10.803   3.228  1.00  1.00           H  
ATOM   1683  HB  THR A 105       1.127   9.392   1.112  1.00  1.00           H  
ATOM   1684  HG1 THR A 105       1.708  12.082   1.380  1.00  1.00           H  
ATOM   1685 HG21 THR A 105      -0.749   9.573  -0.157  1.00  1.00           H  
ATOM   1686 HG22 THR A 105       0.037  11.017  -0.798  1.00  1.00           H  
ATOM   1687 HG23 THR A 105      -1.151  11.162   0.498  1.00  1.00           H  
ATOM   1688  N   ASP A 106      -0.332  12.929   3.379  1.00  1.00           N  
ATOM   1689  CA  ASP A 106      -1.094  14.209   3.400  1.00  1.00           C  
ATOM   1690  C   ASP A 106      -0.666  15.099   2.228  1.00  1.00           C  
ATOM   1691  O   ASP A 106      -0.826  16.303   2.259  1.00  1.00           O  
ATOM   1692  CB  ASP A 106      -0.728  14.866   4.732  1.00  1.00           C  
ATOM   1693  CG  ASP A 106      -1.638  14.323   5.835  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106      -2.771  13.990   5.531  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106      -1.185  14.250   6.966  1.00  1.00           O  
ATOM   1696  H   ASP A 106       0.383  12.773   4.030  1.00  1.00           H  
ATOM   1697  HA  ASP A 106      -2.154  14.019   3.362  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106       0.302  14.643   4.971  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106      -0.857  15.935   4.655  1.00  1.00           H  
ATOM   1700  N   GLY A 107      -0.125  14.514   1.195  1.00  1.00           N  
ATOM   1701  CA  GLY A 107       0.311  15.324   0.023  1.00  1.00           C  
ATOM   1702  C   GLY A 107       1.799  15.657   0.156  1.00  1.00           C  
ATOM   1703  O   GLY A 107       2.433  16.091  -0.786  1.00  1.00           O  
ATOM   1704  H   GLY A 107      -0.005  13.542   1.190  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107       0.147  14.761  -0.885  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107      -0.258  16.241  -0.013  1.00  1.00           H  
ATOM   1707  N   SER A 108       2.360  15.459   1.317  1.00  1.00           N  
ATOM   1708  CA  SER A 108       3.807  15.764   1.507  1.00  1.00           C  
ATOM   1709  C   SER A 108       4.660  14.856   0.618  1.00  1.00           C  
ATOM   1710  O   SER A 108       4.176  13.900   0.045  1.00  1.00           O  
ATOM   1711  CB  SER A 108       4.081  15.479   2.983  1.00  1.00           C  
ATOM   1712  OG  SER A 108       5.030  16.417   3.473  1.00  1.00           O  
ATOM   1713  H   SER A 108       1.831  15.107   2.063  1.00  1.00           H  
ATOM   1714  HA  SER A 108       4.005  16.801   1.289  1.00  1.00           H  
ATOM   1715  HB2 SER A 108       3.167  15.573   3.545  1.00  1.00           H  
ATOM   1716  HB3 SER A 108       4.465  14.473   3.089  1.00  1.00           H  
ATOM   1717  HG  SER A 108       4.550  17.184   3.795  1.00  1.00           H  
ATOM   1718  N   ALA A 109       5.926  15.147   0.496  1.00  1.00           N  
ATOM   1719  CA  ALA A 109       6.808  14.298  -0.356  1.00  1.00           C  
ATOM   1720  C   ALA A 109       6.297  12.856  -0.370  1.00  1.00           C  
ATOM   1721  O   ALA A 109       5.642  12.411   0.551  1.00  1.00           O  
ATOM   1722  CB  ALA A 109       8.187  14.374   0.299  1.00  1.00           C  
ATOM   1723  H   ALA A 109       6.299  15.922   0.966  1.00  1.00           H  
ATOM   1724  HA  ALA A 109       6.854  14.692  -1.360  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109       8.076  14.342   1.373  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109       8.670  15.298   0.014  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109       8.786  13.538  -0.026  1.00  1.00           H  
ATOM   1728  N   SER A 110       6.590  12.121  -1.408  1.00  1.00           N  
ATOM   1729  CA  SER A 110       6.119  10.708  -1.479  1.00  1.00           C  
ATOM   1730  C   SER A 110       6.953   9.823  -0.546  1.00  1.00           C  
ATOM   1731  O   SER A 110       8.026   9.381  -0.904  1.00  1.00           O  
ATOM   1732  CB  SER A 110       6.326  10.293  -2.934  1.00  1.00           C  
ATOM   1733  OG  SER A 110       5.451   9.217  -3.246  1.00  1.00           O  
ATOM   1734  H   SER A 110       7.119  12.499  -2.142  1.00  1.00           H  
ATOM   1735  HA  SER A 110       5.073  10.645  -1.223  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       6.107  11.127  -3.582  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       7.354   9.989  -3.079  1.00  1.00           H  
ATOM   1738  HG  SER A 110       5.511   9.050  -4.189  1.00  1.00           H  
ATOM   1739  N   PRO A 111       6.425   9.598   0.626  1.00  1.00           N  
ATOM   1740  CA  PRO A 111       7.126   8.757   1.627  1.00  1.00           C  
ATOM   1741  C   PRO A 111       7.182   7.302   1.156  1.00  1.00           C  
ATOM   1742  O   PRO A 111       6.346   6.864   0.390  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       6.267   8.886   2.885  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       4.926   9.346   2.408  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       5.140  10.099   1.122  1.00  1.00           C  
ATOM   1746  HA  PRO A 111       8.118   9.137   1.816  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       6.184   7.928   3.378  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111       6.691   9.618   3.555  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       4.285   8.492   2.235  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       4.479  10.000   3.140  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       4.347   9.879   0.419  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       5.202  11.159   1.309  1.00  1.00           H  
ATOM   1753  N   PRO A 112       8.173   6.600   1.634  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       8.344   5.174   1.261  1.00  1.00           C  
ATOM   1755  C   PRO A 112       7.176   4.341   1.793  1.00  1.00           C  
ATOM   1756  O   PRO A 112       6.789   4.474   2.938  1.00  1.00           O  
ATOM   1757  CB  PRO A 112       9.655   4.768   1.938  1.00  1.00           C  
ATOM   1758  CG  PRO A 112       9.898   5.798   2.996  1.00  1.00           C  
ATOM   1759  CD  PRO A 112       9.210   7.063   2.557  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       8.433   5.069   0.191  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112       9.554   3.787   2.382  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112      10.463   4.774   1.223  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112       9.487   5.461   3.938  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112      10.957   5.978   3.097  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112       8.770   7.568   3.407  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112       9.901   7.713   2.044  1.00  1.00           H  
ATOM   1767  N   PRO A 113       6.653   3.506   0.938  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       5.513   2.638   1.324  1.00  1.00           C  
ATOM   1769  C   PRO A 113       5.875   1.802   2.555  1.00  1.00           C  
ATOM   1770  O   PRO A 113       6.218   2.328   3.594  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       5.298   1.743   0.103  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       5.973   2.445  -1.034  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       7.069   3.296  -0.450  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       4.630   3.229   1.510  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       5.748   0.773   0.268  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       4.244   1.638  -0.103  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       6.393   1.718  -1.716  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       5.265   3.071  -1.553  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       8.015   2.774  -0.491  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       7.131   4.241  -0.967  1.00  1.00           H  
ATOM   1781  N   ALA A 114       5.801   0.504   2.445  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       6.141  -0.363   3.610  1.00  1.00           C  
ATOM   1783  C   ALA A 114       7.464   0.090   4.236  1.00  1.00           C  
ATOM   1784  O   ALA A 114       8.154   0.929   3.691  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       6.278  -1.770   3.028  1.00  1.00           C  
ATOM   1786  H   ALA A 114       5.522   0.098   1.598  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       5.350  -0.341   4.341  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       6.295  -1.714   1.950  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       5.440  -2.373   3.345  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       7.197  -2.217   3.380  1.00  1.00           H  
ATOM   1791  N   PRO A 115       7.772  -0.487   5.365  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       9.025  -0.142   6.079  1.00  1.00           C  
ATOM   1793  C   PRO A 115      10.235  -0.366   5.167  1.00  1.00           C  
ATOM   1794  O   PRO A 115      10.475  -1.460   4.696  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       9.055  -1.106   7.266  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       7.648  -1.592   7.424  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       6.989  -1.503   6.074  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       8.997   0.877   6.431  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115       9.718  -1.934   7.057  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       9.368  -0.590   8.160  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       7.650  -2.617   7.768  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       7.120  -0.968   8.128  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       7.044  -2.454   5.563  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       5.964  -1.180   6.171  1.00  1.00           H  
ATOM   1805  N   LYS A 116      10.999   0.661   4.915  1.00  1.00           N  
ATOM   1806  CA  LYS A 116      12.191   0.506   4.034  1.00  1.00           C  
ATOM   1807  C   LYS A 116      13.416   0.117   4.866  1.00  1.00           C  
ATOM   1808  O   LYS A 116      13.624   0.617   5.954  1.00  1.00           O  
ATOM   1809  CB  LYS A 116      12.393   1.879   3.393  1.00  1.00           C  
ATOM   1810  CG  LYS A 116      13.887   2.133   3.186  1.00  1.00           C  
ATOM   1811  CD  LYS A 116      14.079   3.389   2.333  1.00  1.00           C  
ATOM   1812  CE  LYS A 116      14.273   2.987   0.869  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116      15.748   2.926   0.679  1.00  1.00           N  
ATOM   1814  H   LYS A 116      10.788   1.536   5.305  1.00  1.00           H  
ATOM   1815  HA  LYS A 116      12.003  -0.232   3.271  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116      11.887   1.909   2.439  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116      11.986   2.642   4.040  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116      14.364   2.273   4.146  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116      14.330   1.288   2.684  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116      13.208   4.021   2.422  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116      14.951   3.926   2.674  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116      13.826   2.018   0.685  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116      13.846   3.730   0.215  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116      16.164   3.856   0.891  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116      16.152   2.213   1.319  1.00  1.00           H  
ATOM   1826  N   HIS A 117      14.230  -0.770   4.362  1.00  1.00           N  
ATOM   1827  CA  HIS A 117      15.441  -1.189   5.125  1.00  1.00           C  
ATOM   1828  C   HIS A 117      16.622  -0.275   4.787  1.00  1.00           C  
ATOM   1829  O   HIS A 117      16.713   0.263   3.701  1.00  1.00           O  
ATOM   1830  CB  HIS A 117      15.723  -2.620   4.668  1.00  1.00           C  
ATOM   1831  CG  HIS A 117      14.786  -3.565   5.371  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117      15.243  -4.654   6.097  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117      13.417  -3.598   5.467  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117      14.166  -5.290   6.594  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117      13.028  -4.687   6.240  1.00  1.00           N  
ATOM   1836  H   HIS A 117      14.047  -1.161   3.483  1.00  1.00           H  
ATOM   1837  HA  HIS A 117      15.243  -1.173   6.186  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117      15.574  -2.693   3.601  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117      16.743  -2.881   4.907  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117      16.179  -4.913   6.226  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117      12.745  -2.885   5.013  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117      14.216  -6.179   7.204  1.00  1.00           H  
ATOM   1843  N   HIS A 118      17.529  -0.094   5.709  1.00  1.00           N  
ATOM   1844  CA  HIS A 118      18.703   0.786   5.438  1.00  1.00           C  
ATOM   1845  C   HIS A 118      19.354   0.404   4.106  1.00  1.00           C  
ATOM   1846  O   HIS A 118      19.758  -0.724   3.902  1.00  1.00           O  
ATOM   1847  CB  HIS A 118      19.665   0.529   6.599  1.00  1.00           C  
ATOM   1848  CG  HIS A 118      19.022   0.963   7.887  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118      19.280   0.327   9.093  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118      18.129   1.965   8.176  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118      18.557   0.949  10.042  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118      17.836   1.955   9.536  1.00  1.00           N  
ATOM   1853  H   HIS A 118      17.438  -0.537   6.578  1.00  1.00           H  
ATOM   1854  HA  HIS A 118      18.404   1.821   5.429  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118      19.897  -0.524   6.649  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118      20.574   1.092   6.444  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118      19.881  -0.434   9.228  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118      17.716   2.656   7.457  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118      18.558   0.670  11.085  1.00  1.00           H  
ATOM   1860  N   HIS A 119      19.458   1.336   3.198  1.00  1.00           N  
ATOM   1861  CA  HIS A 119      20.082   1.025   1.879  1.00  1.00           C  
ATOM   1862  C   HIS A 119      21.528   1.527   1.846  1.00  1.00           C  
ATOM   1863  O   HIS A 119      21.788   2.687   1.599  1.00  1.00           O  
ATOM   1864  CB  HIS A 119      19.232   1.774   0.853  1.00  1.00           C  
ATOM   1865  CG  HIS A 119      19.552   1.272  -0.527  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119      19.803  -0.067  -0.786  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119      19.667   1.915  -1.735  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119      20.054  -0.185  -2.103  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119      19.984   0.993  -2.728  1.00  1.00           N  
ATOM   1870  H   HIS A 119      19.124   2.238   3.381  1.00  1.00           H  
ATOM   1871  HA  HIS A 119      20.045  -0.035   1.684  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119      18.185   1.609   1.063  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119      19.447   2.831   0.909  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119      19.799  -0.795  -0.130  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119      19.531   2.975  -1.890  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119      20.285  -1.118  -2.595  1.00  1.00           H  
ATOM   1877  N   ALA A 120      22.472   0.659   2.093  1.00  1.00           N  
ATOM   1878  CA  ALA A 120      23.901   1.086   2.074  1.00  1.00           C  
ATOM   1879  C   ALA A 120      24.178   1.954   0.844  1.00  1.00           C  
ATOM   1880  O   ALA A 120      23.369   2.043  -0.059  1.00  1.00           O  
ATOM   1881  CB  ALA A 120      24.702  -0.215   2.005  1.00  1.00           C  
ATOM   1882  H   ALA A 120      22.242  -0.273   2.289  1.00  1.00           H  
ATOM   1883  HA  ALA A 120      24.147   1.622   2.977  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120      24.514  -0.801   2.891  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120      25.756   0.015   1.941  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120      24.402  -0.776   1.133  1.00  1.00           H  
ATOM   1887  N   SER A 121      25.314   2.594   0.799  1.00  1.00           N  
ATOM   1888  CA  SER A 121      25.643   3.453  -0.372  1.00  1.00           C  
ATOM   1889  C   SER A 121      26.777   2.819  -1.181  1.00  1.00           C  
ATOM   1890  O   SER A 121      27.649   2.171  -0.639  1.00  1.00           O  
ATOM   1891  CB  SER A 121      26.091   4.786   0.226  1.00  1.00           C  
ATOM   1892  OG  SER A 121      25.999   5.801  -0.764  1.00  1.00           O  
ATOM   1893  H   SER A 121      25.956   2.509   1.534  1.00  1.00           H  
ATOM   1894  HA  SER A 121      24.772   3.599  -0.991  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      25.452   5.042   1.056  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      27.111   4.699   0.575  1.00  1.00           H  
ATOM   1897  HG  SER A 121      26.527   6.549  -0.473  1.00  1.00           H  
ATOM   1898  N   LYS A 122      26.774   2.999  -2.472  1.00  1.00           N  
ATOM   1899  CA  LYS A 122      27.855   2.401  -3.307  1.00  1.00           C  
ATOM   1900  C   LYS A 122      29.094   3.301  -3.293  1.00  1.00           C  
ATOM   1901  O   LYS A 122      29.015   4.479  -3.007  1.00  1.00           O  
ATOM   1902  CB  LYS A 122      27.268   2.318  -4.717  1.00  1.00           C  
ATOM   1903  CG  LYS A 122      28.369   2.584  -5.746  1.00  1.00           C  
ATOM   1904  CD  LYS A 122      27.883   2.162  -7.133  1.00  1.00           C  
ATOM   1905  CE  LYS A 122      28.542   0.838  -7.526  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122      27.462   0.049  -8.179  1.00  1.00           N  
ATOM   1907  H   LYS A 122      26.064   3.527  -2.895  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      28.101   1.414  -2.951  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122      26.855   1.332  -4.877  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122      26.489   3.057  -4.827  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122      28.608   3.638  -5.751  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122      29.249   2.016  -5.486  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122      26.810   2.040  -7.117  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122      28.149   2.921  -7.855  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122      29.355   1.015  -8.218  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122      28.899   0.321  -6.648  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122      27.115   0.562  -9.016  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122      27.835  -0.876  -8.470  1.00  1.00           H  
ATOM   1919  N   VAL A 123      30.238   2.754  -3.599  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      31.482   3.578  -3.603  1.00  1.00           C  
ATOM   1921  C   VAL A 123      31.405   4.647  -4.696  1.00  1.00           C  
ATOM   1922  O   VAL A 123      31.251   4.346  -5.863  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      32.611   2.592  -3.898  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      32.844   2.518  -5.408  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      33.893   3.063  -3.207  1.00  1.00           C  
ATOM   1926  H   VAL A 123      30.281   1.802  -3.828  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      31.634   4.036  -2.638  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      32.339   1.613  -3.528  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      33.827   2.112  -5.601  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      32.774   3.509  -5.831  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      32.097   1.881  -5.856  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      33.718   4.020  -2.739  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      34.681   3.160  -3.939  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      34.184   2.342  -2.456  1.00  1.00           H  
ATOM   1935  N   ASP A 124      31.510   5.895  -4.327  1.00  1.00           N  
ATOM   1936  CA  ASP A 124      31.442   6.982  -5.347  1.00  1.00           C  
ATOM   1937  C   ASP A 124      32.838   7.271  -5.904  1.00  1.00           C  
ATOM   1938  O   ASP A 124      33.770   7.321  -5.119  1.00  1.00           O  
ATOM   1939  CB  ASP A 124      30.904   8.199  -4.594  1.00  1.00           C  
ATOM   1940  CG  ASP A 124      29.376   8.129  -4.536  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124      28.849   7.033  -4.629  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124      28.760   9.174  -4.398  1.00  1.00           O  
ATOM   1943  H   ASP A 124      31.633   6.118  -3.382  1.00  1.00           H  
ATOM   1944  HA  ASP A 124      30.766   6.711  -6.142  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124      31.303   8.207  -3.590  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124      31.201   9.101  -5.108  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   2       0.006  -5.644   8.548  1.00  1.00           N  
ATOM      2  CA  SER A   2      -1.286  -6.267   8.139  1.00  1.00           C  
ATOM      3  C   SER A   2      -2.447  -5.308   8.415  1.00  1.00           C  
ATOM      4  O   SER A   2      -3.347  -5.159   7.612  1.00  1.00           O  
ATOM      5  CB  SER A   2      -1.411  -7.521   9.001  1.00  1.00           C  
ATOM      6  OG  SER A   2      -0.172  -7.767   9.655  1.00  1.00           O  
ATOM      7  H   SER A   2       0.853  -6.100   8.357  1.00  1.00           H  
ATOM      8  HA  SER A   2      -1.260  -6.538   7.096  1.00  1.00           H  
ATOM      9  HB2 SER A   2      -2.180  -7.377   9.742  1.00  1.00           H  
ATOM     10  HB3 SER A   2      -1.672  -8.363   8.375  1.00  1.00           H  
ATOM     11  HG  SER A   2       0.521  -7.336   9.150  1.00  1.00           H  
ATOM     12  N   ASN A   3      -2.435  -4.656   9.546  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.540  -3.709   9.872  1.00  1.00           C  
ATOM     14  C   ASN A   3      -3.354  -2.393   9.111  1.00  1.00           C  
ATOM     15  O   ASN A   3      -4.304  -1.691   8.827  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -3.429  -3.475  11.379  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -3.282  -1.978  11.655  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -3.194  -1.185  10.738  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -3.253  -1.554  12.890  1.00  1.00           N  
ATOM     20  H   ASN A   3      -1.701  -4.790  10.180  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -4.495  -4.149   9.637  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -4.319  -3.848  11.867  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -2.564  -3.996  11.763  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -3.324  -2.193  13.629  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -3.159  -0.596  13.077  1.00  1.00           H  
ATOM     26  N   GLN A   4      -2.138  -2.053   8.778  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -1.892  -0.783   8.036  1.00  1.00           C  
ATOM     28  C   GLN A   4      -2.365  -0.912   6.586  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.942  -1.908   6.195  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.380  -0.578   8.091  1.00  1.00           C  
ATOM     31  CG  GLN A   4       0.078  -0.550   9.550  1.00  1.00           C  
ATOM     32  CD  GLN A   4       1.607  -0.492   9.605  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       2.234   0.096   8.748  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       2.234  -1.082  10.584  1.00  1.00           N  
ATOM     35  H   GLN A   4      -1.382  -2.629   9.015  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -2.392   0.039   8.523  1.00  1.00           H  
ATOM     37  HB2 GLN A   4       0.112  -1.390   7.574  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -0.125   0.358   7.617  1.00  1.00           H  
ATOM     39  HG2 GLN A   4      -0.333   0.321  10.039  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.264  -1.442  10.053  1.00  1.00           H  
ATOM     41 HE21 GLN A   4       1.728  -1.558  11.276  1.00  1.00           H  
ATOM     42 HE22 GLN A   4       3.212  -1.052  10.628  1.00  1.00           H  
ATOM     43  N   ILE A   5      -2.123   0.090   5.785  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -2.555   0.028   4.359  1.00  1.00           C  
ATOM     45  C   ILE A   5      -1.334  -0.011   3.437  1.00  1.00           C  
ATOM     46  O   ILE A   5      -0.785   1.010   3.073  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -3.355   1.312   4.138  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -4.643   0.986   3.379  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -2.520   2.300   3.321  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -5.374  -0.159   4.082  1.00  1.00           C  
ATOM     51  H   ILE A   5      -1.650   0.880   6.119  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -3.184  -0.832   4.192  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -3.599   1.752   5.094  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -5.277   1.860   3.355  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -4.400   0.689   2.370  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -2.009   1.771   2.530  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -1.795   2.776   3.963  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -3.169   3.050   2.893  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -5.892  -0.760   3.349  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -6.089   0.248   4.783  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -4.659  -0.772   4.612  1.00  1.00           H  
ATOM     62  N   TYR A   6      -0.902  -1.183   3.056  1.00  1.00           N  
ATOM     63  CA  TYR A   6       0.285  -1.285   2.158  1.00  1.00           C  
ATOM     64  C   TYR A   6      -0.017  -0.633   0.806  1.00  1.00           C  
ATOM     65  O   TYR A   6      -1.157  -0.379   0.470  1.00  1.00           O  
ATOM     66  CB  TYR A   6       0.525  -2.786   1.989  1.00  1.00           C  
ATOM     67  CG  TYR A   6       0.964  -3.375   3.307  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       1.468  -2.542   4.313  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       0.868  -4.755   3.525  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       1.875  -3.087   5.537  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       1.275  -5.301   4.748  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       1.778  -4.467   5.754  1.00  1.00           C  
ATOM     73  OH  TYR A   6       2.180  -5.005   6.960  1.00  1.00           O  
ATOM     74  H   TYR A   6      -1.357  -1.995   3.361  1.00  1.00           H  
ATOM     75  HA  TYR A   6       1.145  -0.824   2.616  1.00  1.00           H  
ATOM     76  HB2 TYR A   6      -0.390  -3.263   1.668  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       1.294  -2.947   1.249  1.00  1.00           H  
ATOM     78  HD1 TYR A   6       1.543  -1.477   4.146  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       0.479  -5.398   2.750  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       2.264  -2.445   6.312  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       1.201  -6.365   4.917  1.00  1.00           H  
ATOM     82  HH  TYR A   6       1.590  -5.733   7.171  1.00  1.00           H  
ATOM     83  N   SER A   7       0.994  -0.355   0.029  1.00  1.00           N  
ATOM     84  CA  SER A   7       0.758   0.286  -1.297  1.00  1.00           C  
ATOM     85  C   SER A   7       1.238  -0.631  -2.427  1.00  1.00           C  
ATOM     86  O   SER A   7       2.168  -1.396  -2.268  1.00  1.00           O  
ATOM     87  CB  SER A   7       1.578   1.575  -1.264  1.00  1.00           C  
ATOM     88  OG  SER A   7       1.549   2.182  -2.549  1.00  1.00           O  
ATOM     89  H   SER A   7       1.907  -0.565   0.319  1.00  1.00           H  
ATOM     90  HA  SER A   7      -0.287   0.519  -1.420  1.00  1.00           H  
ATOM     91  HB2 SER A   7       1.156   2.253  -0.541  1.00  1.00           H  
ATOM     92  HB3 SER A   7       2.598   1.346  -0.986  1.00  1.00           H  
ATOM     93  HG  SER A   7       0.942   2.925  -2.512  1.00  1.00           H  
ATOM     94  N   ALA A   8       0.611  -0.551  -3.569  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.026  -1.407  -4.717  1.00  1.00           C  
ATOM     96  C   ALA A   8       0.723  -0.691  -6.036  1.00  1.00           C  
ATOM     97  O   ALA A   8      -0.080   0.220  -6.085  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.187  -2.679  -4.590  1.00  1.00           C  
ATOM     99  H   ALA A   8      -0.132   0.079  -3.675  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.075  -1.647  -4.649  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       0.548  -3.420  -5.288  1.00  1.00           H  
ATOM    102  HB2 ALA A   8      -0.846  -2.451  -4.808  1.00  1.00           H  
ATOM    103  HB3 ALA A   8       0.266  -3.063  -3.583  1.00  1.00           H  
ATOM    104  N   ARG A   9       1.354  -1.091  -7.105  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.092  -0.424  -8.413  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.215  -1.432  -9.559  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.245  -2.051  -9.747  1.00  1.00           O  
ATOM    108  CB  ARG A   9       2.167   0.656  -8.529  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.262   0.186  -9.490  1.00  1.00           C  
ATOM    110  CD  ARG A   9       3.604   1.315 -10.464  1.00  1.00           C  
ATOM    111  NE  ARG A   9       4.542   2.197  -9.715  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       4.371   3.490  -9.726  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       3.377   4.012 -10.392  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       5.192   4.262  -9.069  1.00  1.00           N  
ATOM    115  H   ARG A   9       1.998  -1.828  -7.048  1.00  1.00           H  
ATOM    116  HA  ARG A   9       0.113   0.028  -8.414  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       1.723   1.566  -8.904  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       2.600   0.839  -7.557  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.143  -0.086  -8.926  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       2.910  -0.672 -10.044  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       4.084   0.915 -11.347  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       2.715   1.864 -10.733  1.00  1.00           H  
ATOM    123  HE  ARG A   9       5.288   1.806  -9.214  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       2.747   3.420 -10.894  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       5.954   3.862  -8.559  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       5.062   5.254  -9.077  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.173  -1.602 -10.326  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.230  -2.571 -11.457  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.590  -2.055 -12.645  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.288  -1.065 -12.550  1.00  1.00           O  
ATOM    131  CB  TYR A  10      -0.380  -3.859 -10.903  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.699  -4.685 -10.246  1.00  1.00           C  
ATOM    133  CD1 TYR A  10       1.413  -4.167  -9.159  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       0.984  -5.969 -10.724  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       2.414  -4.934  -8.550  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       1.986  -6.736 -10.115  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       2.700  -6.219  -9.028  1.00  1.00           C  
ATOM    138  OH  TYR A  10       3.687  -6.975  -8.429  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.648  -1.094 -10.156  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.252  -2.745 -11.752  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -1.140  -3.613 -10.176  1.00  1.00           H  
ATOM    142  HB3 TYR A  10      -0.823  -4.423 -11.710  1.00  1.00           H  
ATOM    143  HD1 TYR A  10       1.192  -3.176  -8.789  1.00  1.00           H  
ATOM    144  HD2 TYR A  10       0.433  -6.368 -11.562  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       2.966  -4.535  -7.712  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       2.206  -7.726 -10.484  1.00  1.00           H  
ATOM    147  HH  TYR A  10       3.982  -6.508  -7.643  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.512  -2.726 -13.762  1.00  1.00           N  
ATOM    149  CA  SER A  11      -1.286  -2.288 -14.960  1.00  1.00           C  
ATOM    150  C   SER A  11      -0.932  -0.846 -15.342  1.00  1.00           C  
ATOM    151  O   SER A  11      -1.778  -0.080 -15.758  1.00  1.00           O  
ATOM    152  CB  SER A  11      -2.751  -2.382 -14.535  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.384  -1.127 -14.744  1.00  1.00           O  
ATOM    154  H   SER A  11       0.055  -3.524 -13.814  1.00  1.00           H  
ATOM    155  HA  SER A  11      -1.102  -2.951 -15.789  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -3.251  -3.133 -15.125  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.805  -2.656 -13.490  1.00  1.00           H  
ATOM    158  HG  SER A  11      -2.974  -0.711 -15.507  1.00  1.00           H  
ATOM    159  N   GLY A  12       0.313  -0.474 -15.216  1.00  1.00           N  
ATOM    160  CA  GLY A  12       0.717   0.914 -15.587  1.00  1.00           C  
ATOM    161  C   GLY A  12       0.184   1.905 -14.552  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.534   3.069 -14.556  1.00  1.00           O  
ATOM    163  H   GLY A  12       0.984  -1.107 -14.888  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       1.795   0.975 -15.623  1.00  1.00           H  
ATOM    165  HA3 GLY A  12       0.311   1.159 -16.556  1.00  1.00           H  
ATOM    166  N   VAL A  13      -0.658   1.457 -13.664  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.209   2.379 -12.628  1.00  1.00           C  
ATOM    168  C   VAL A  13      -0.921   1.826 -11.232  1.00  1.00           C  
ATOM    169  O   VAL A  13      -1.114   0.656 -10.967  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -2.715   2.416 -12.892  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.071   3.706 -13.635  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -3.111   1.210 -13.748  1.00  1.00           C  
ATOM    173  H   VAL A  13      -0.926   0.515 -13.673  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -0.790   3.366 -12.739  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -3.245   2.384 -11.952  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -3.759   3.481 -14.437  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -2.173   4.146 -14.042  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -3.533   4.399 -12.948  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -3.401   0.393 -13.104  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -2.271   0.909 -14.356  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -3.940   1.478 -14.386  1.00  1.00           H  
ATOM    182  N   ASP A  14      -0.450   2.650 -10.337  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.139   2.157  -8.966  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.417   2.067  -8.126  1.00  1.00           C  
ATOM    185  O   ASP A  14      -2.392   2.745  -8.381  1.00  1.00           O  
ATOM    186  CB  ASP A  14       0.814   3.198  -8.378  1.00  1.00           C  
ATOM    187  CG  ASP A  14       0.845   3.060  -6.856  1.00  1.00           C  
ATOM    188  OD1 ASP A  14       0.025   3.687  -6.206  1.00  1.00           O  
ATOM    189  OD2 ASP A  14       1.690   2.329  -6.364  1.00  1.00           O  
ATOM    190  H   ASP A  14      -0.284   3.589 -10.565  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.349   1.199  -9.014  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       1.806   3.041  -8.776  1.00  1.00           H  
ATOM    193  HB3 ASP A  14       0.472   4.188  -8.641  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.412   1.230  -7.126  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.618   1.081  -6.263  1.00  1.00           C  
ATOM    196  C   VAL A  15      -2.193   0.773  -4.825  1.00  1.00           C  
ATOM    197  O   VAL A  15      -1.022   0.650  -4.529  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.392  -0.093  -6.859  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -4.239   0.395  -8.035  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.405  -1.155  -7.350  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.612   0.694  -6.943  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.219   1.976  -6.296  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -4.037  -0.520  -6.103  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -5.245   0.017  -7.936  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.809   0.040  -8.960  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.260   1.475  -8.039  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -1.425  -0.952  -6.942  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -2.358  -1.132  -8.428  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -2.735  -2.131  -7.025  1.00  1.00           H  
ATOM    210  N   TYR A  16      -3.133   0.639  -3.930  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -2.774   0.329  -2.517  1.00  1.00           C  
ATOM    212  C   TYR A  16      -3.340  -1.039  -2.128  1.00  1.00           C  
ATOM    213  O   TYR A  16      -4.475  -1.355  -2.423  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -3.426   1.436  -1.688  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -4.822   1.016  -1.294  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -5.053  -0.270  -0.793  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -5.886   1.916  -1.431  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -6.348  -0.657  -0.428  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -7.182   1.529  -1.066  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -7.412   0.242  -0.564  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -8.689  -0.140  -0.204  1.00  1.00           O  
ATOM    222  H   TYR A  16      -4.074   0.729  -4.184  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -1.703   0.348  -2.385  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -2.838   1.613  -0.799  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -3.475   2.342  -2.273  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -4.232  -0.964  -0.687  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -5.708   2.908  -1.817  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -6.527  -1.651  -0.041  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -8.003   2.223  -1.170  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -9.077   0.571   0.311  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.562  -1.853  -1.470  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -3.065  -3.198  -1.070  1.00  1.00           C  
ATOM    233  C   GLU A  17      -3.015  -3.356   0.451  1.00  1.00           C  
ATOM    234  O   GLU A  17      -1.961  -3.513   1.036  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -2.117  -4.193  -1.742  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.932  -3.440  -2.352  1.00  1.00           C  
ATOM    237  CD  GLU A  17       0.278  -4.371  -2.433  1.00  1.00           C  
ATOM    238  OE1 GLU A  17       0.078  -5.574  -2.393  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       1.384  -3.866  -2.532  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.648  -1.581  -1.242  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -4.069  -3.346  -1.432  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -1.757  -4.899  -1.006  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -2.644  -4.722  -2.521  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -1.195  -3.101  -3.344  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -0.689  -2.589  -1.733  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.149  -3.324   1.097  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.168  -3.483   2.580  1.00  1.00           C  
ATOM    248  C   PHE A  18      -4.917  -4.764   2.954  1.00  1.00           C  
ATOM    249  O   PHE A  18      -5.849  -5.164   2.287  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -4.916  -2.259   3.111  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -4.585  -1.048   2.273  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -3.251  -0.668   2.083  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -5.615  -0.300   1.690  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -2.948   0.460   1.311  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -5.311   0.827   0.917  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -3.978   1.207   0.727  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.990  -3.205   0.608  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.164  -3.503   2.972  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -5.980  -2.444   3.069  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -4.623  -2.077   4.135  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -2.456  -1.245   2.532  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -6.645  -0.593   1.836  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -1.918   0.754   1.165  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -6.107   1.404   0.467  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -3.743   2.077   0.131  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.525  -5.408   4.017  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.228  -6.658   4.425  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.516  -6.311   5.172  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.538  -5.437   6.016  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.248  -7.384   5.347  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -4.024  -8.808   4.832  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -4.825  -7.441   6.763  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -3.325  -8.754   3.472  1.00  1.00           C  
ATOM    274  H   ILE A  19      -3.775  -5.071   4.550  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.444  -7.267   3.562  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -3.308  -6.852   5.363  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -3.408  -9.351   5.534  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -4.976  -9.307   4.726  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -4.022  -7.565   7.474  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -5.508  -8.274   6.840  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -5.353  -6.522   6.974  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -2.492  -9.442   3.468  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -2.965  -7.752   3.293  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -4.025  -9.030   2.697  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.592  -6.985   4.869  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -8.875  -6.685   5.566  1.00  1.00           C  
ATOM    287  C   HIS A  20      -9.746  -7.942   5.644  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.257  -9.038   5.836  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.551  -5.617   4.707  1.00  1.00           C  
ATOM    290  CG  HIS A  20      -9.664  -4.339   5.491  1.00  1.00           C  
ATOM    291  ND1 HIS A  20      -8.777  -3.287   5.323  1.00  1.00           N  
ATOM    292  CD2 HIS A  20     -10.553  -3.929   6.454  1.00  1.00           C  
ATOM    293  CE1 HIS A  20      -9.148  -2.305   6.164  1.00  1.00           C  
ATOM    294  NE2 HIS A  20     -10.225  -2.645   6.878  1.00  1.00           N  
ATOM    295  H   HIS A  20      -7.558  -7.688   4.187  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -8.686  -6.297   6.554  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -8.961  -5.444   3.818  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.538  -5.954   4.424  1.00  1.00           H  
ATOM    299  HD1 HIS A  20      -8.018  -3.263   4.703  1.00  1.00           H  
ATOM    300  HD2 HIS A  20     -11.381  -4.515   6.826  1.00  1.00           H  
ATOM    301  HE1 HIS A  20      -8.638  -1.358   6.252  1.00  1.00           H  
ATOM    302  N   SER A  21     -11.031  -7.791   5.483  1.00  1.00           N  
ATOM    303  CA  SER A  21     -11.934  -8.977   5.539  1.00  1.00           C  
ATOM    304  C   SER A  21     -11.661  -9.892   4.344  1.00  1.00           C  
ATOM    305  O   SER A  21     -11.786 -11.098   4.429  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.347  -8.404   5.465  1.00  1.00           C  
ATOM    307  OG  SER A  21     -13.535  -7.479   6.528  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.401  -6.900   5.314  1.00  1.00           H  
ATOM    309  HA  SER A  21     -11.798  -9.512   6.466  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -13.485  -7.896   4.526  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -14.066  -9.210   5.545  1.00  1.00           H  
ATOM    312  HG  SER A  21     -14.478  -7.342   6.640  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.276  -9.325   3.235  1.00  1.00           N  
ATOM    314  CA  THR A  22     -10.978 -10.155   2.034  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.480 -10.450   1.971  1.00  1.00           C  
ATOM    316  O   THR A  22      -8.952 -10.829   0.945  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.409  -9.299   0.841  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -10.748  -9.756  -0.330  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -11.041  -7.837   1.101  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.167  -8.352   3.195  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.546 -11.073   2.057  1.00  1.00           H  
ATOM    322  HB  THR A  22     -12.477  -9.378   0.707  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -10.264  -9.017  -0.705  1.00  1.00           H  
ATOM    324 HG21 THR A  22      -9.967  -7.743   1.168  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -11.490  -7.512   2.028  1.00  1.00           H  
ATOM    326 HG23 THR A  22     -11.405  -7.225   0.290  1.00  1.00           H  
ATOM    327  N   GLY A  23      -8.787 -10.263   3.061  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -7.320 -10.515   3.063  1.00  1.00           C  
ATOM    329  C   GLY A  23      -6.595  -9.205   2.752  1.00  1.00           C  
ATOM    330  O   GLY A  23      -6.490  -8.333   3.589  1.00  1.00           O  
ATOM    331  H   GLY A  23      -9.231  -9.944   3.875  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -7.017 -10.878   4.035  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -7.077 -11.246   2.309  1.00  1.00           H  
ATOM    334  N   SER A  24      -6.102  -9.055   1.552  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.393  -7.796   1.189  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.329  -6.879   0.398  1.00  1.00           C  
ATOM    337  O   SER A  24      -7.125  -7.330  -0.401  1.00  1.00           O  
ATOM    338  CB  SER A  24      -4.214  -8.238   0.324  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.611  -7.095  -0.269  1.00  1.00           O  
ATOM    340  H   SER A  24      -6.201  -9.768   0.887  1.00  1.00           H  
ATOM    341  HA  SER A  24      -5.034  -7.295   2.075  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -3.487  -8.745   0.935  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -4.567  -8.912  -0.445  1.00  1.00           H  
ATOM    344  HG  SER A  24      -4.294  -6.434  -0.400  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.242  -5.595   0.615  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -7.130  -4.652  -0.125  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.304  -3.784  -1.076  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.376  -3.113  -0.673  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -7.780  -3.792   0.958  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -8.841  -4.612   1.693  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -8.438  -2.570   0.313  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -9.726  -3.679   2.521  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.593  -5.251   1.264  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -7.886  -5.195  -0.668  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.025  -3.465   1.659  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -9.449  -5.141   0.973  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -8.358  -5.322   2.348  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -8.080  -2.462  -0.701  1.00  1.00           H  
ATOM    359 HG22 ILE A  25      -8.188  -1.685   0.879  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -9.510  -2.701   0.305  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -9.160  -3.295   3.357  1.00  1.00           H  
ATOM    362 HD12 ILE A  25     -10.583  -4.226   2.888  1.00  1.00           H  
ATOM    363 HD13 ILE A  25     -10.060  -2.858   1.905  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.632  -3.799  -2.339  1.00  1.00           N  
ATOM    365  CA  MET A  26      -5.863  -2.980  -3.321  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.634  -1.703  -3.665  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.787  -1.548  -3.316  1.00  1.00           O  
ATOM    368  CB  MET A  26      -5.724  -3.872  -4.556  1.00  1.00           C  
ATOM    369  CG  MET A  26      -4.346  -4.536  -4.552  1.00  1.00           C  
ATOM    370  SD  MET A  26      -4.330  -5.898  -5.746  1.00  1.00           S  
ATOM    371  CE  MET A  26      -3.177  -5.152  -6.924  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.377  -4.356  -2.647  1.00  1.00           H  
ATOM    373  HA  MET A  26      -4.888  -2.739  -2.929  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -6.492  -4.632  -4.538  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -5.831  -3.272  -5.446  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.595  -3.809  -4.826  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -4.134  -4.920  -3.566  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -2.755  -4.254  -6.494  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -3.702  -4.900  -7.833  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -2.389  -5.855  -7.150  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.004  -0.786  -4.348  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -6.701   0.481  -4.715  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.137   1.040  -6.024  1.00  1.00           C  
ATOM    384  O   LYS A  27      -4.975   0.865  -6.335  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -6.415   1.438  -3.557  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -6.584   2.882  -4.033  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -5.406   3.723  -3.540  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -5.838   4.545  -2.324  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -4.729   4.392  -1.342  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.077  -0.935  -4.628  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -7.763   0.316  -4.802  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -7.105   1.240  -2.750  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -5.403   1.291  -3.210  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -6.617   2.903  -5.113  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -7.503   3.286  -3.636  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -4.589   3.072  -3.264  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -5.085   4.390  -4.327  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -5.961   5.584  -2.598  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -6.754   4.152  -1.910  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -4.246   5.305  -1.219  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -4.050   3.686  -1.692  1.00  1.00           H  
ATOM    402  N   ARG A  28      -6.949   1.714  -6.791  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -6.457   2.288  -8.077  1.00  1.00           C  
ATOM    404  C   ARG A  28      -5.843   3.670  -7.835  1.00  1.00           C  
ATOM    405  O   ARG A  28      -6.414   4.504  -7.162  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -7.698   2.398  -8.962  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -7.314   2.120 -10.417  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -8.500   1.483 -11.146  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -9.118   2.596 -11.919  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -8.908   2.693 -13.204  1.00  1.00           C  
ATOM    411  NH1 ARG A  28      -8.155   1.817 -13.809  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -9.451   3.667 -13.881  1.00  1.00           N  
ATOM    413  H   ARG A  28      -7.882   1.847  -6.521  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -5.736   1.628  -8.533  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -8.436   1.677  -8.639  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.109   3.394  -8.885  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -7.049   3.048 -10.903  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -6.473   1.445 -10.445  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -8.156   0.703 -11.812  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -9.210   1.087 -10.436  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -9.683   3.254 -11.464  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -7.739   1.070 -13.290  1.00  1.00           H  
ATOM    423 HH21 ARG A  28     -10.028   4.339 -13.417  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -9.289   3.742 -14.865  1.00  1.00           H  
ATOM    425  N   LYS A  29      -4.682   3.916  -8.379  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.031   5.244  -8.178  1.00  1.00           C  
ATOM    427  C   LYS A  29      -4.832   6.342  -8.883  1.00  1.00           C  
ATOM    428  O   LYS A  29      -4.956   7.446  -8.392  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -2.646   5.104  -8.806  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.108   6.488  -9.174  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -0.579   6.473  -9.120  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -0.043   7.876  -9.415  1.00  1.00           C  
ATOM    433  NZ  LYS A  29       0.852   8.194  -8.269  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.238   3.229  -8.918  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -3.938   5.462  -7.126  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -1.978   4.632  -8.100  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -2.714   4.498  -9.697  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -2.432   6.747 -10.171  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -2.484   7.218  -8.472  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -0.257   6.162  -8.136  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -0.200   5.783  -9.858  1.00  1.00           H  
ATOM    442  HE2 LYS A  29       0.513   7.877 -10.342  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -0.853   8.587  -9.459  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29       1.690   7.579  -8.302  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29       0.341   8.036  -7.376  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.373   6.048 -10.034  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -6.162   7.078 -10.770  1.00  1.00           C  
ATOM    448  C   LYS A  30      -7.383   7.498  -9.948  1.00  1.00           C  
ATOM    449  O   LYS A  30      -7.587   8.664  -9.672  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -6.598   6.392 -12.064  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -5.381   5.757 -12.741  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -4.777   6.749 -13.739  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -3.994   7.822 -12.981  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -2.561   7.497 -13.225  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.260   5.153 -10.415  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -5.547   7.934 -10.996  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -7.324   5.625 -11.838  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -7.037   7.121 -12.728  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -4.644   5.504 -11.993  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -5.684   4.863 -13.265  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -4.113   6.222 -14.410  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -5.568   7.215 -14.307  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -4.231   8.803 -13.370  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -4.210   7.773 -11.925  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -1.990   7.818 -12.416  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -2.453   6.469 -13.340  1.00  1.00           H  
ATOM    467  N   ASP A  31      -8.198   6.558  -9.555  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -9.406   6.906  -8.752  1.00  1.00           C  
ATOM    469  C   ASP A  31      -9.314   6.283  -7.356  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.231   6.372  -6.565  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -10.582   6.312  -9.529  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -11.308   7.426 -10.287  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -10.647   8.146 -11.017  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.511   7.539 -10.122  1.00  1.00           O  
ATOM    475  H   ASP A  31      -8.016   5.623  -9.788  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -9.515   7.976  -8.682  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -10.215   5.578 -10.232  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -11.267   5.841  -8.841  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.213   5.654  -7.048  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.062   5.027  -5.703  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.373   4.362  -5.275  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.004   4.772  -4.321  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -7.716   6.183  -4.764  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -6.902   7.232  -5.524  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -7.507   8.048  -6.198  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -5.687   7.201  -5.418  1.00  1.00           O  
ATOM    487  H   ASP A  32      -7.484   5.594  -7.700  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.259   4.307  -5.712  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -8.627   6.631  -4.395  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -7.135   5.811  -3.935  1.00  1.00           H  
ATOM    491  N   TRP A  33      -9.786   3.336  -5.968  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.055   2.645  -5.594  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.771   1.549  -4.564  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.657   1.084  -4.431  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.577   2.036  -6.895  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.276   2.956  -8.034  1.00  1.00           C  
ATOM    497  CD1 TRP A  33     -10.037   3.239  -8.498  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -12.205   3.717  -8.859  1.00  1.00           C  
ATOM    499  NE1 TRP A  33     -10.147   4.123  -9.555  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -11.463   4.448  -9.816  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.606   3.842  -8.871  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -12.087   5.274 -10.751  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -14.239   4.673  -9.810  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -13.480   5.387 -10.748  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.262   3.018  -6.733  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -11.769   3.353  -5.205  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -11.096   1.084  -7.065  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.645   1.892  -6.822  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -9.114   2.838  -8.106  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -9.395   4.487 -10.068  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -14.199   3.296  -8.152  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -11.498   5.823 -11.472  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -15.315   4.762  -9.810  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -13.972   6.025 -11.468  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.769   1.134  -3.833  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.552   0.068  -2.813  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.291  -1.210  -3.217  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.347  -1.165  -3.816  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -12.132   0.636  -1.518  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -11.579  -0.145  -0.324  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -11.737   2.109  -1.389  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.662   1.519  -3.954  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.498  -0.129  -2.690  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -13.208   0.549  -1.537  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -11.361  -1.157  -0.626  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -12.312  -0.155   0.469  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -10.675   0.329   0.028  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -10.897   2.200  -0.717  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -12.573   2.672  -0.999  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -11.466   2.496  -2.360  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.745  -2.351  -2.894  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.418  -3.631  -3.261  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.752  -3.757  -2.520  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.799  -4.138  -1.368  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.451  -4.728  -2.816  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -10.340  -4.114  -1.962  1.00  1.00           C  
ATOM    537  OD1 ASN A  35      -9.979  -2.969  -2.146  1.00  1.00           O  
ATOM    538  ND2 ASN A  35      -9.779  -4.832  -1.028  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.892  -2.367  -2.411  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.571  -3.684  -4.327  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -11.986  -5.466  -2.236  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -11.016  -5.199  -3.684  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -10.070  -5.756  -0.879  1.00  1.00           H  
ATOM    544 HD22 ASN A  35      -9.067  -4.448  -0.476  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.837  -3.441  -3.174  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -16.167  -3.545  -2.507  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.210  -4.771  -1.592  1.00  1.00           C  
ATOM    548  O   ALA A  36     -16.922  -4.795  -0.606  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.173  -3.692  -3.650  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.778  -3.136  -4.104  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.378  -2.648  -1.945  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -18.175  -3.701  -3.248  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -16.987  -4.617  -4.175  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -17.065  -2.862  -4.332  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.458  -5.792  -1.906  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.468  -7.009  -1.043  1.00  1.00           C  
ATOM    557  C   THR A  37     -15.033  -6.639   0.375  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.643  -7.036   1.347  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.463  -7.967  -1.682  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.718  -8.057  -3.077  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.602  -9.349  -1.043  1.00  1.00           C  
ATOM    562  H   THR A  37     -14.892  -5.759  -2.705  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.450  -7.455  -1.032  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.461  -7.600  -1.521  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -13.875  -8.146  -3.528  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -15.625  -9.685  -1.131  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -14.330  -9.293   0.001  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -13.951 -10.047  -1.549  1.00  1.00           H  
ATOM    569  N   HIS A  38     -13.992  -5.863   0.501  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.536  -5.452   1.857  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.611  -4.573   2.497  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.764  -4.528   3.702  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.252  -4.654   1.626  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -12.347  -3.332   2.336  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -13.301  -2.383   2.006  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -11.615  -2.787   3.361  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -13.119  -1.325   2.818  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -12.104  -1.520   3.664  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.523  -5.539  -0.297  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.335  -6.316   2.470  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -11.409  -5.210   2.011  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.119  -4.485   0.568  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -13.984  -2.466   1.307  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -10.785  -3.268   3.858  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -13.721  -0.428   2.789  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.365  -3.884   1.686  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.447  -3.010   2.218  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.750  -3.807   2.319  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.371  -3.875   3.362  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.582  -1.890   1.187  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.668  -0.727   1.575  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -18.032  -1.406   1.142  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.508  -0.642   0.582  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.224  -3.947   0.718  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.171  -2.603   3.177  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.300  -2.262   0.214  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -16.230   0.196   1.554  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -15.278  -0.889   2.568  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -18.131  -0.637   0.391  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -18.309  -1.007   2.107  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.681  -2.234   0.896  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -13.581  -0.859   1.091  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -14.465   0.351   0.162  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -14.660  -1.361  -0.210  1.00  1.00           H  
ATOM    605  N   LEU A  40     -18.163  -4.414   1.240  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.422  -5.212   1.264  1.00  1.00           C  
ATOM    607  C   LEU A  40     -19.117  -6.667   1.634  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.743  -7.242   2.503  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.974  -5.124  -0.159  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -21.394  -4.557  -0.123  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -21.348  -3.050  -0.382  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -22.240  -5.234  -1.203  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.642  -4.347   0.412  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -20.127  -4.786   1.960  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -19.342  -4.477  -0.750  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -19.993  -6.110  -0.600  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.830  -4.742   0.849  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -22.352  -2.651  -0.362  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -20.906  -2.865  -1.350  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -20.755  -2.571   0.383  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -21.591  -5.670  -1.948  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -22.882  -4.501  -1.668  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -22.845  -6.008  -0.754  1.00  1.00           H  
ATOM    624  N   LYS A  41     -18.157  -7.266   0.982  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.811  -8.682   1.299  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.234  -8.773   2.713  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.302  -9.799   3.359  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.759  -9.077   0.263  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -16.605 -10.600   0.246  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -15.132 -10.967   0.435  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -15.030 -12.296   1.188  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -14.008 -13.082   0.442  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.660  -6.784   0.288  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.680  -9.314   1.204  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -17.069  -8.734  -0.714  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -15.813  -8.625   0.519  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -17.190 -11.028   1.047  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -16.951 -10.986  -0.701  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -14.658 -11.061  -0.530  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -14.638 -10.193   1.005  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -14.708 -12.124   2.207  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -15.977 -12.811   1.173  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -13.714 -12.554  -0.404  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -13.183 -13.246   1.053  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.674  -7.700   3.198  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -16.099  -7.716   4.572  1.00  1.00           C  
ATOM    647  C   ALA A  42     -17.229  -7.787   5.601  1.00  1.00           C  
ATOM    648  O   ALA A  42     -17.028  -8.173   6.737  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.335  -6.399   4.699  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.639  -6.884   2.657  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.425  -8.549   4.691  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -15.412  -6.033   5.713  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -15.757  -5.671   4.022  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -14.295  -6.559   4.453  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.416  -7.412   5.211  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.562  -7.453   6.162  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.702  -8.303   5.593  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.711  -8.514   6.238  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -20.004  -5.997   6.309  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.549  -7.102   4.290  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -19.245  -7.838   7.117  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -19.735  -5.447   5.420  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -19.516  -5.557   7.167  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -21.075  -5.957   6.447  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.557  -8.792   4.390  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.643  -9.624   3.793  1.00  1.00           C  
ATOM    667  C   ASN A  44     -21.066 -10.908   3.191  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.750 -11.646   2.511  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -22.255  -8.748   2.701  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -21.557  -9.027   1.369  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -21.578 -10.140   0.880  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -20.932  -8.058   0.759  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.739  -8.613   3.879  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -22.388  -9.859   4.537  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -23.309  -8.972   2.609  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -22.130  -7.707   2.960  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -20.914  -7.161   1.153  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -20.480  -8.227  -0.095  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.812 -11.182   3.432  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -19.200 -12.418   2.868  1.00  1.00           C  
ATOM    681  C   PHE A  45     -19.405 -12.460   1.351  1.00  1.00           C  
ATOM    682  O   PHE A  45     -20.350 -11.902   0.829  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.945 -13.572   3.540  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -19.559 -13.640   4.999  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -19.705 -12.511   5.815  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -19.055 -14.831   5.534  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -19.346 -12.575   7.167  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -18.696 -14.895   6.885  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -18.842 -13.766   7.701  1.00  1.00           C  
ATOM    690  H   PHE A  45     -19.274 -10.574   3.982  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -18.151 -12.466   3.110  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -21.010 -13.409   3.457  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -19.684 -14.500   3.055  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -20.094 -11.593   5.402  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -18.943 -15.701   4.903  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -19.458 -11.705   7.797  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -18.307 -15.814   7.298  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -18.565 -13.815   8.744  1.00  1.00           H  
ATOM    699  N   ALA A  46     -18.527 -13.112   0.639  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.678 -13.179  -0.844  1.00  1.00           C  
ATOM    701  C   ALA A  46     -19.433 -14.446  -1.249  1.00  1.00           C  
ATOM    702  O   ALA A  46     -18.855 -15.495  -1.455  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -17.250 -13.205  -1.389  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.769 -13.552   1.075  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -19.198 -12.305  -1.209  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -17.189 -13.908  -2.207  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -16.571 -13.506  -0.605  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.981 -12.220  -1.739  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.724 -14.343  -1.376  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.545 -15.517  -1.780  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.546 -15.069  -2.843  1.00  1.00           C  
ATOM    712  O   LYS A  47     -22.434 -13.987  -3.385  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -22.267 -15.962  -0.508  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -22.167 -17.482  -0.371  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -22.550 -17.893   1.052  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -22.787 -19.404   1.102  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -24.107 -19.564   1.774  1.00  1.00           N  
ATOM    718  H   LYS A  47     -21.158 -13.481  -1.212  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -20.919 -16.310  -2.155  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -21.808 -15.490   0.349  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -23.306 -15.675  -0.564  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -22.838 -17.951  -1.075  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -21.155 -17.797  -0.573  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -21.750 -17.631   1.730  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -23.453 -17.379   1.346  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -22.820 -19.811   0.101  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -22.016 -19.888   1.681  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -23.981 -20.081   2.668  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -24.513 -18.626   1.969  1.00  1.00           H  
ATOM    730  N   ALA A  48     -23.530 -15.868  -3.148  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -24.513 -15.431  -4.174  1.00  1.00           C  
ATOM    732  C   ALA A  48     -25.015 -14.043  -3.789  1.00  1.00           C  
ATOM    733  O   ALA A  48     -25.403 -13.252  -4.625  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -25.643 -16.458  -4.116  1.00  1.00           C  
ATOM    735  H   ALA A  48     -23.624 -16.736  -2.703  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -24.063 -15.416  -5.155  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -25.699 -16.878  -3.122  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -25.452 -17.246  -4.830  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -26.581 -15.976  -4.355  1.00  1.00           H  
ATOM    740  N   LYS A  49     -24.973 -13.733  -2.523  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -25.404 -12.386  -2.069  1.00  1.00           C  
ATOM    742  C   LYS A  49     -24.404 -11.342  -2.572  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.773 -10.350  -3.168  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -25.391 -12.455  -0.542  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.829 -12.466  -0.019  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -27.130 -13.825   0.615  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -28.629 -13.930   0.909  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -29.096 -12.521   1.030  1.00  1.00           N  
ATOM    749  H   LYS A  49     -24.626 -14.382  -1.874  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -26.399 -12.165  -2.425  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.885 -13.356  -0.227  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.873 -11.594  -0.149  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.948 -11.688   0.720  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -27.511 -12.292  -0.837  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -26.841 -14.612  -0.066  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -26.577 -13.923   1.537  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -29.137 -14.428   0.095  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -28.795 -14.455   1.836  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -30.031 -12.425   0.585  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -29.162 -12.262   2.036  1.00  1.00           H  
ATOM    761  N   ARG A  50     -23.133 -11.566  -2.340  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -22.109 -10.591  -2.805  1.00  1.00           C  
ATOM    763  C   ARG A  50     -22.164 -10.468  -4.328  1.00  1.00           C  
ATOM    764  O   ARG A  50     -21.815  -9.449  -4.890  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.770 -11.178  -2.360  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.797 -11.184  -3.541  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -18.869  -9.972  -3.447  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -17.495 -10.543  -3.392  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -17.113 -11.409  -4.290  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -17.935 -11.775  -5.235  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -15.909 -11.910  -4.243  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.853 -12.377  -1.861  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -22.265  -9.629  -2.342  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.362 -10.577  -1.560  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -20.917 -12.188  -2.012  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -19.210 -12.091  -3.518  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -20.353 -11.139  -4.466  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -18.984  -9.343  -4.319  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -19.072  -9.412  -2.547  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -16.878 -10.268  -2.682  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -18.858 -11.392  -5.271  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -15.279 -11.630  -3.518  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -15.616 -12.574  -4.930  1.00  1.00           H  
ATOM    784  N   THR A  51     -22.616 -11.493  -5.000  1.00  1.00           N  
ATOM    785  CA  THR A  51     -22.708 -11.423  -6.484  1.00  1.00           C  
ATOM    786  C   THR A  51     -23.793 -10.423  -6.875  1.00  1.00           C  
ATOM    787  O   THR A  51     -23.667  -9.695  -7.840  1.00  1.00           O  
ATOM    788  CB  THR A  51     -23.090 -12.836  -6.928  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -22.154 -13.766  -6.401  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -23.083 -12.913  -8.456  1.00  1.00           C  
ATOM    791  H   THR A  51     -22.912 -12.301  -4.529  1.00  1.00           H  
ATOM    792  HA  THR A  51     -21.758 -11.142  -6.912  1.00  1.00           H  
ATOM    793  HB  THR A  51     -24.078 -13.074  -6.565  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -21.461 -13.892  -7.053  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -22.071 -13.060  -8.805  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -23.474 -11.993  -8.864  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -23.698 -13.740  -8.778  1.00  1.00           H  
ATOM    798  N   ARG A  52     -24.855 -10.373  -6.120  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -25.948  -9.409  -6.430  1.00  1.00           C  
ATOM    800  C   ARG A  52     -25.698  -8.101  -5.678  1.00  1.00           C  
ATOM    801  O   ARG A  52     -25.396  -7.082  -6.267  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -27.227 -10.084  -5.931  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -28.445  -9.326  -6.463  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -29.011 -10.060  -7.681  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -30.322 -10.603  -7.227  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -30.659 -11.828  -7.523  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -29.847 -12.579  -8.217  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -31.807 -12.304  -7.126  1.00  1.00           N  
ATOM    809  H   ARG A  52     -24.929 -10.964  -5.339  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -26.009  -9.234  -7.493  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -27.256 -11.105  -6.282  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -27.242 -10.073  -4.851  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -29.200  -9.272  -5.692  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -28.151  -8.329  -6.751  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -29.151  -9.370  -8.503  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -28.358 -10.868  -7.972  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -30.931 -10.039  -6.705  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -28.968 -12.214  -8.523  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -32.429 -11.729  -6.594  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -32.065 -13.243  -7.353  1.00  1.00           H  
ATOM    821  N   ILE A  53     -25.817  -8.126  -4.380  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -25.580  -6.887  -3.587  1.00  1.00           C  
ATOM    823  C   ILE A  53     -24.293  -6.205  -4.060  1.00  1.00           C  
ATOM    824  O   ILE A  53     -24.245  -5.004  -4.237  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -25.436  -7.362  -2.142  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -26.806  -7.342  -1.461  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -24.481  -6.433  -1.391  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -26.704  -8.006  -0.087  1.00  1.00           C  
ATOM    829  H   ILE A  53     -26.063  -8.960  -3.928  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -26.419  -6.216  -3.675  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -25.041  -8.367  -2.131  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -27.135  -6.319  -1.343  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -27.518  -7.881  -2.067  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -23.798  -7.021  -0.797  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -25.048  -5.779  -0.745  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -23.922  -5.841  -2.101  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -25.667  -8.196   0.145  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -27.247  -8.940  -0.097  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -27.127  -7.353   0.662  1.00  1.00           H  
ATOM    840  N   LEU A  54     -23.255  -6.965  -4.289  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -21.986  -6.355  -4.775  1.00  1.00           C  
ATOM    842  C   LEU A  54     -22.187  -5.834  -6.201  1.00  1.00           C  
ATOM    843  O   LEU A  54     -22.011  -4.665  -6.483  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -20.963  -7.490  -4.754  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.550  -6.906  -4.762  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -18.759  -7.465  -3.579  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -18.849  -7.285  -6.069  1.00  1.00           C  
ATOM    848  H   LEU A  54     -23.324  -7.936  -4.166  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -21.672  -5.558  -4.120  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -21.103  -8.084  -3.863  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -21.097  -8.113  -5.627  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -19.606  -5.829  -4.680  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -18.261  -6.657  -3.063  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -18.023  -8.170  -3.938  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -19.432  -7.965  -2.898  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -17.852  -6.869  -6.076  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -19.409  -6.892  -6.905  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -18.792  -8.361  -6.146  1.00  1.00           H  
ATOM    859  N   GLU A  55     -22.557  -6.707  -7.098  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -22.777  -6.286  -8.511  1.00  1.00           C  
ATOM    861  C   GLU A  55     -23.856  -5.203  -8.578  1.00  1.00           C  
ATOM    862  O   GLU A  55     -23.700  -4.198  -9.242  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -23.243  -7.552  -9.232  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -22.133  -8.049 -10.162  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -22.671  -9.184 -11.036  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -23.801  -9.588 -10.819  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -21.943  -9.628 -11.908  1.00  1.00           O  
ATOM    868  H   GLU A  55     -22.680  -7.643  -6.835  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -21.857  -5.932  -8.947  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -23.473  -8.316  -8.504  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -24.125  -7.331  -9.813  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -21.800  -7.236 -10.791  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -21.305  -8.412  -9.573  1.00  1.00           H  
ATOM    874  N   LYS A  56     -24.948  -5.397  -7.892  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -26.034  -4.374  -7.915  1.00  1.00           C  
ATOM    876  C   LYS A  56     -25.608  -3.138  -7.123  1.00  1.00           C  
ATOM    877  O   LYS A  56     -26.054  -2.038  -7.381  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -27.233  -5.052  -7.252  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -28.508  -4.275  -7.585  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -28.622  -4.104  -9.101  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -29.903  -3.339  -9.436  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -30.985  -4.072  -8.721  1.00  1.00           N  
ATOM    883  H   LYS A  56     -25.054  -6.212  -7.357  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -26.276  -4.105  -8.931  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -27.322  -6.065  -7.617  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -27.092  -5.066  -6.182  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -29.367  -4.819  -7.219  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -28.471  -3.303  -7.118  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -27.766  -3.552  -9.465  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -28.651  -5.075  -9.573  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -29.836  -2.321  -9.079  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -30.086  -3.355 -10.499  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -31.902  -3.851  -9.158  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -30.998  -3.784  -7.722  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.744  -3.310  -6.160  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -24.287  -2.144  -5.354  1.00  1.00           C  
ATOM    897  C   GLU A  57     -23.020  -1.544  -5.970  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.865  -0.341  -6.046  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -23.991  -2.713  -3.966  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -23.724  -1.565  -2.989  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -24.888  -0.574  -3.034  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -25.843  -0.844  -3.744  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -24.805   0.438  -2.360  1.00  1.00           O  
ATOM    904  H   GLU A  57     -24.394  -4.206  -5.970  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -25.065  -1.400  -5.290  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -24.841  -3.286  -3.624  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -23.122  -3.351  -4.015  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -23.625  -1.960  -1.988  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -22.812  -1.059  -3.270  1.00  1.00           H  
ATOM    910  N   VAL A  58     -22.113  -2.374  -6.409  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -20.857  -1.848  -7.017  1.00  1.00           C  
ATOM    912  C   VAL A  58     -20.882  -2.028  -8.539  1.00  1.00           C  
ATOM    913  O   VAL A  58     -20.472  -1.157  -9.280  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -19.737  -2.683  -6.397  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -18.917  -1.812  -5.445  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -20.345  -3.854  -5.620  1.00  1.00           C  
ATOM    917  H   VAL A  58     -22.254  -3.340  -6.337  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -20.722  -0.809  -6.764  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -19.095  -3.063  -7.179  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -18.004  -1.504  -5.934  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -18.675  -2.377  -4.557  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -19.491  -0.940  -5.171  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -19.740  -4.062  -4.750  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -20.378  -4.728  -6.253  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -21.348  -3.598  -5.309  1.00  1.00           H  
ATOM    926  N   LEU A  59     -21.354  -3.151  -9.012  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -21.393  -3.373 -10.487  1.00  1.00           C  
ATOM    928  C   LEU A  59     -21.645  -2.047 -11.206  1.00  1.00           C  
ATOM    929  O   LEU A  59     -20.982  -1.715 -12.169  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -22.556  -4.339 -10.717  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -22.378  -5.040 -12.064  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -23.228  -6.312 -12.094  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -22.822  -4.103 -13.189  1.00  1.00           C  
ATOM    934  H   LEU A  59     -21.678  -3.846  -8.401  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -20.471  -3.818 -10.827  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -22.574  -5.075  -9.925  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -23.485  -3.790 -10.719  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -21.338  -5.301 -12.199  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -22.586  -7.177 -12.011  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -23.774  -6.357 -13.025  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -23.924  -6.299 -11.269  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -23.495  -3.357 -12.791  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -23.329  -4.674 -13.953  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -21.958  -3.618 -13.616  1.00  1.00           H  
ATOM    945  N   LYS A  60     -22.591  -1.279 -10.738  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -22.876   0.031 -11.387  1.00  1.00           C  
ATOM    947  C   LYS A  60     -22.031   1.123 -10.728  1.00  1.00           C  
ATOM    948  O   LYS A  60     -21.674   2.107 -11.346  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -24.364   0.281 -11.143  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -24.548   1.637 -10.459  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -24.284   1.491  -8.958  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -25.580   1.743  -8.185  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -26.669   1.336  -9.118  1.00  1.00           N  
ATOM    954  H   LYS A  60     -23.108  -1.562  -9.955  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -22.675  -0.018 -12.445  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -24.889   0.280 -12.088  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -24.762  -0.496 -10.509  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -23.854   2.349 -10.880  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -25.558   1.984 -10.612  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -23.928   0.493  -8.752  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -23.540   2.211  -8.651  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -25.605   1.138  -7.288  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -25.676   2.788  -7.938  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -26.693   0.299  -9.191  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -27.581   1.681  -8.758  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.706   0.952  -9.476  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.881   1.972  -8.770  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.426   1.888  -9.239  1.00  1.00           C  
ATOM    969  O   GLU A  61     -18.963   2.706 -10.010  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -20.987   1.612  -7.287  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -21.446   2.837  -6.494  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -20.228   3.678  -6.106  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -19.634   3.387  -5.082  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -19.912   4.600  -6.839  1.00  1.00           O  
ATOM    975  H   GLU A  61     -22.006   0.148  -9.001  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -21.275   2.960  -8.939  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -21.705   0.813  -7.163  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -20.022   1.290  -6.924  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -22.115   3.429  -7.101  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -21.959   2.516  -5.600  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.703   0.904  -8.782  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.279   0.764  -9.202  1.00  1.00           C  
ATOM    983  C   THR A  62     -16.833  -0.695  -9.067  1.00  1.00           C  
ATOM    984  O   THR A  62     -15.656  -0.995  -9.048  1.00  1.00           O  
ATOM    985  CB  THR A  62     -16.492   1.658  -8.244  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -17.318   2.734  -7.818  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -15.258   2.211  -8.957  1.00  1.00           C  
ATOM    988  H   THR A  62     -19.097   0.254  -8.161  1.00  1.00           H  
ATOM    989  HA  THR A  62     -17.151   1.105 -10.217  1.00  1.00           H  
ATOM    990  HB  THR A  62     -16.180   1.082  -7.386  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -18.230   2.502  -8.008  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -15.337   3.285  -9.033  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -15.192   1.784  -9.946  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -14.372   1.955  -8.395  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.766  -1.602  -8.971  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -17.397  -3.041  -8.836  1.00  1.00           C  
ATOM    997  C   HIS A  63     -16.651  -3.516 -10.085  1.00  1.00           C  
ATOM    998  O   HIS A  63     -17.190  -3.532 -11.173  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -18.727  -3.781  -8.692  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -18.888  -4.751  -9.829  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -19.033  -6.115  -9.623  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -18.928  -4.572 -11.190  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -19.153  -6.697 -10.830  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -19.096  -5.802 -11.820  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.710  -1.337  -8.988  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -16.794  -3.193  -7.955  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -18.741  -4.318  -7.756  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -19.538  -3.069  -8.711  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -19.046  -6.571  -8.755  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -18.842  -3.621 -11.695  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -19.280  -7.759 -10.980  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -15.413  -3.905  -9.937  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -14.633  -4.379 -11.116  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -13.901  -5.680 -10.777  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -13.482  -5.892  -9.657  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -13.631  -3.261 -11.405  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -14.158  -2.383 -12.541  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -13.546  -0.984 -12.431  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -12.359  -0.899 -12.163  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -14.275  -0.024 -12.618  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -14.997  -3.885  -9.050  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -15.282  -4.521 -11.965  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -13.496  -2.662 -10.516  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -12.685  -3.693 -11.694  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -13.888  -2.822 -13.491  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -15.232  -2.308 -12.471  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.743  -6.552 -11.734  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -13.037  -7.836 -11.462  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.560  -7.719 -11.848  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -11.225  -7.423 -12.978  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -13.741  -8.869 -12.344  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -14.902  -9.496 -11.571  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -15.732  -8.391 -10.912  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -16.417  -8.944  -9.661  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -16.661 -10.383  -9.959  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -14.090  -6.363 -12.631  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -13.136  -8.109 -10.424  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -14.119  -8.385 -13.233  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -13.039  -9.641 -12.625  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -15.525 -10.060 -12.251  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -14.514 -10.154 -10.808  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -15.085  -7.571 -10.638  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -16.481  -8.042 -11.607  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -15.769  -8.839  -8.801  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -17.355  -8.439  -9.491  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -16.498 -10.560 -10.970  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -16.012 -10.968  -9.394  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.672  -7.947 -10.919  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -9.219  -7.848 -11.236  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -8.689  -9.200 -11.722  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -8.828 -10.207 -11.056  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.550  -7.452  -9.919  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -8.601  -5.933  -9.756  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -9.289  -8.114  -8.754  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -10.960  -8.185 -10.012  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -9.046  -7.086 -11.979  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -7.520  -7.779  -9.926  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66      -8.646  -5.466 -10.729  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -7.715  -5.595  -9.237  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -9.476  -5.660  -9.185  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -8.578  -8.618  -8.117  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66     -10.000  -8.830  -9.139  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66      -9.811  -7.359  -8.184  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -8.085  -9.230 -12.878  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -7.549 -10.519 -13.406  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -6.181 -10.295 -14.057  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -5.853  -9.202 -14.474  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -8.570 -10.976 -14.448  1.00  1.00           C  
ATOM   1069  CG  GLN A  67      -9.006  -9.779 -15.295  1.00  1.00           C  
ATOM   1070  CD  GLN A  67     -10.455  -9.418 -14.962  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67     -11.248  -9.161 -15.846  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -10.837  -9.387 -13.715  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -7.984  -8.408 -13.400  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -7.476 -11.249 -12.615  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67      -8.124 -11.726 -15.084  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -9.432 -11.393 -13.948  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67      -8.366  -8.936 -15.084  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67      -8.933 -10.035 -16.342  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -10.198  -9.594 -13.001  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -11.763  -9.156 -13.492  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -5.381 -11.323 -14.148  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -4.036 -11.167 -14.771  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -3.007 -10.827 -13.693  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -1.818 -10.797 -13.942  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -5.665 -12.196 -13.806  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -3.758 -12.091 -15.259  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -4.067 -10.371 -15.499  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -3.454 -10.570 -12.493  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -2.499 -10.233 -11.399  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.489  -8.719 -11.176  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -1.693  -8.199 -10.419  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -4.416 -10.599 -12.311  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -2.804 -10.730 -10.490  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -1.507 -10.558 -11.674  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.372  -8.008 -11.824  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.414  -6.529 -11.646  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.585  -6.142 -10.737  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.685  -5.906 -11.194  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.619  -5.966 -13.052  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -2.376  -6.203 -13.876  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -1.135  -6.350 -13.244  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -2.463  -6.276 -15.271  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70       0.018  -6.570 -14.007  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -1.311  -6.496 -16.035  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70      -0.070  -6.643 -15.402  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -4.007  -8.447 -12.426  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.483  -6.171 -11.236  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -4.460  -6.459 -13.518  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -3.812  -4.905 -12.991  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -1.068  -6.293 -12.167  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -3.420  -6.163 -15.759  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70       0.975  -6.683 -13.519  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -1.378  -6.553 -17.111  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70       0.820  -6.812 -15.991  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.357  -6.077  -9.453  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.461  -5.708  -8.522  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.307  -6.945  -8.218  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.465  -6.846  -7.849  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.464  -6.272  -9.101  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.043  -5.320  -7.603  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -6.084  -4.954  -8.980  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -5.740  -8.113  -8.361  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -6.519  -9.352  -8.084  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -6.725  -9.496  -6.579  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -7.458 -10.348  -6.118  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -5.656 -10.495  -8.619  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -5.403 -11.509  -7.503  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -4.901 -10.782  -6.254  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -3.446 -11.170  -5.987  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -2.639 -10.061  -6.566  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -4.806  -8.174  -8.652  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -7.467  -9.328  -8.597  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -6.169 -10.979  -9.438  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -4.712 -10.102  -8.966  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -6.323 -12.029  -7.273  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -4.658 -12.221  -7.825  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -4.967  -9.714  -6.409  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -5.508 -11.060  -5.406  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -3.270 -11.251  -4.923  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -3.207 -12.099  -6.481  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -3.213  -9.195  -6.602  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -1.800  -9.896  -5.974  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -6.105  -8.644  -5.813  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -6.287  -8.705  -4.341  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -7.557  -7.939  -3.972  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -8.202  -8.218  -2.981  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -5.052  -8.020  -3.755  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -4.034  -9.064  -3.365  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -4.368 -10.054  -2.433  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -2.755  -9.041  -3.933  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -3.424 -11.022  -2.072  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -1.811 -10.010  -3.572  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -2.146 -11.001  -2.641  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -1.214 -11.954  -2.284  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -5.537  -7.951  -6.209  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -6.345  -9.728  -4.004  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -4.624  -7.357  -4.493  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -5.336  -7.450  -2.882  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -5.355 -10.072  -1.994  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -2.496  -8.277  -4.652  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -3.682 -11.787  -1.354  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -0.824  -9.993  -4.012  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -0.766 -11.651  -1.492  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -7.924  -6.975  -4.777  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -9.157  -6.190  -4.488  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.348  -6.789  -5.241  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -11.440  -6.898  -4.716  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -8.858  -4.776  -4.990  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -9.009  -4.727  -6.511  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -7.706  -4.229  -7.139  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -7.726  -3.510  -8.118  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74      -6.566  -4.584  -6.613  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.391  -6.773  -5.576  1.00  1.00           H  
ATOM   1174  HA  GLN A  74      -9.352  -6.171  -3.428  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74      -9.548  -4.080  -4.536  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -7.847  -4.506  -4.723  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -9.233  -5.717  -6.882  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -9.812  -4.055  -6.772  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74      -6.550  -5.164  -5.823  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74      -5.725  -4.270  -7.008  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.150  -7.174  -6.473  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.273  -7.758  -7.254  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.251  -6.647  -7.629  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.116  -6.006  -8.651  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.266  -7.074  -6.883  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -10.886  -8.220  -8.152  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -11.784  -8.497  -6.657  1.00  1.00           H  
ATOM   1188  N   THR A  76     -13.232  -6.411  -6.804  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.220  -5.337  -7.106  1.00  1.00           C  
ATOM   1190  C   THR A  76     -13.930  -4.103  -6.249  1.00  1.00           C  
ATOM   1191  O   THR A  76     -14.622  -3.825  -5.289  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -15.581  -5.935  -6.746  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.395  -7.232  -6.196  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.447  -6.031  -8.003  1.00  1.00           C  
ATOM   1195  H   THR A  76     -13.320  -6.939  -5.982  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.193  -5.084  -8.155  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -16.072  -5.303  -6.023  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -15.906  -7.853  -6.722  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -17.179  -5.237  -7.997  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -16.951  -6.985  -8.022  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -15.822  -5.937  -8.880  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -12.909  -3.363  -6.583  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -12.575  -2.150  -5.783  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -13.548  -1.015  -6.104  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.226  -1.028  -7.112  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.154  -1.768  -6.202  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -10.966  -2.048  -7.659  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -11.946  -2.420  -8.513  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77      -9.741  -1.983  -8.445  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77     -11.401  -2.588  -9.773  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77     -10.045  -2.329  -9.783  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77      -8.409  -1.659  -8.131  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -9.062  -2.355 -10.773  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -7.417  -1.684  -9.125  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -7.743  -2.031 -10.443  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.361  -3.605  -7.359  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -12.598  -2.378  -4.730  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -10.996  -0.716  -6.015  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.443  -2.346  -5.630  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -12.985  -2.563  -8.254  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77     -11.899  -2.857 -10.574  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77      -8.147  -1.391  -7.118  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -9.318  -2.624 -11.788  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -6.397  -1.433  -8.872  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -6.976  -2.048 -11.203  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -13.617  -0.031  -5.253  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -14.539   1.113  -5.502  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -13.835   2.429  -5.159  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -12.842   2.435  -4.460  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -15.725   0.879  -4.568  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -17.020   0.858  -5.380  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -15.551  -0.463  -3.852  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.054  -0.040  -4.451  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -14.870   1.116  -6.528  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -15.771   1.674  -3.838  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -17.063   1.733  -6.013  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -17.867   0.856  -4.710  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -17.046  -0.031  -5.993  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -16.521  -0.887  -3.640  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -15.015  -0.311  -2.927  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -14.993  -1.138  -4.484  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -14.377   3.501  -5.666  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -13.791   4.836  -5.407  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -13.605   5.045  -3.902  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -14.560   5.103  -3.153  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -14.824   5.809  -5.970  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -15.633   5.011  -6.947  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -15.570   3.569  -6.514  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -12.853   4.950  -5.928  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -15.455   6.184  -5.176  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -14.335   6.625  -6.479  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -16.658   5.354  -6.940  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -15.217   5.110  -7.938  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -16.454   3.306  -5.949  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -15.456   2.921  -7.368  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -12.384   5.154  -3.452  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -12.147   5.352  -1.994  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -13.035   6.480  -1.462  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -13.495   6.441  -0.338  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -10.670   5.733  -1.881  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -10.528   6.976  -1.002  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80      -9.130   7.005  -0.380  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80     -10.729   8.229  -1.857  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -11.624   5.100  -4.067  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -12.334   4.439  -1.453  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -10.120   4.914  -1.439  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -10.276   5.942  -2.864  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -11.270   6.948  -0.218  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80      -8.955   7.972   0.067  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80      -8.391   6.822  -1.146  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80      -9.058   6.239   0.380  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80      -9.870   8.875  -1.757  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80     -11.613   8.752  -1.525  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80     -10.847   7.943  -2.891  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -13.291   7.478  -2.266  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -14.161   8.597  -1.805  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -15.569   8.070  -1.526  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -16.238   8.502  -0.609  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -14.179   9.592  -2.966  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -13.977   8.842  -4.284  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -13.949   7.628  -4.308  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -13.833   9.518  -5.391  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -12.922   7.486  -3.173  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -13.747   9.061  -0.924  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -15.129  10.107  -2.986  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -13.383  10.311  -2.838  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -13.857  10.498  -5.373  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -13.703   9.047  -6.241  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -16.017   7.127  -2.310  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -17.374   6.554  -2.093  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -17.256   5.224  -1.343  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -18.113   4.860  -0.564  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -17.941   6.333  -3.495  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -19.469   6.394  -3.442  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -17.505   4.960  -4.010  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -20.054   5.138  -4.088  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -15.454   6.789  -3.037  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -17.995   7.245  -1.544  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -17.569   7.100  -4.158  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -19.792   6.455  -2.413  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -19.813   7.265  -3.980  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -17.762   4.870  -5.055  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -18.009   4.188  -3.448  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -16.437   4.853  -3.892  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -19.657   4.262  -3.596  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -19.788   5.114  -5.135  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -21.130   5.148  -3.989  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -16.193   4.502  -1.573  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.010   3.198  -0.875  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -15.943   3.419   0.637  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -16.718   2.864   1.390  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -14.682   2.652  -1.398  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -15.514   4.819  -2.205  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -16.812   2.521  -1.123  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -14.500   1.677  -0.969  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -13.882   3.322  -1.121  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.726   2.568  -2.475  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.022   4.226   1.091  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -14.911   4.477   2.557  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.246   4.983   3.105  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -16.574   4.776   4.257  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -13.832   5.552   2.693  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -13.259   5.526   4.112  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -11.926   6.275   4.138  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -10.783   5.279   4.346  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84      -9.564   6.119   4.499  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -14.400   4.665   0.473  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -14.606   3.580   3.071  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -13.041   5.359   1.982  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -14.263   6.522   2.498  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -13.955   6.001   4.789  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -13.101   4.503   4.417  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -11.786   6.795   3.201  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -11.930   6.989   4.949  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -10.955   4.693   5.240  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84     -10.684   4.635   3.486  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84      -9.706   7.029   4.015  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84      -9.383   6.288   5.509  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.023   5.642   2.289  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -18.339   6.155   2.763  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -19.323   4.995   2.931  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.159   4.998   3.813  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -18.814   7.109   1.666  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -20.342   7.085   1.594  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -20.839   8.329   0.854  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -21.985   8.398   0.460  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -20.017   9.321   0.648  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -16.743   5.796   1.362  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -18.223   6.690   3.694  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.478   8.111   1.891  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -18.407   6.796   0.717  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -20.664   6.199   1.067  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -20.750   7.078   2.594  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -19.091   9.265   0.966  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -20.325  10.123   0.175  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.226   3.999   2.092  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.153   2.837   2.204  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -19.709   1.918   3.345  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -20.503   1.501   4.164  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.048   2.116   0.863  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -21.447   1.931   0.273  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -21.539   2.669  -1.065  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -21.711   0.441   0.051  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -18.543   4.016   1.390  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.162   3.173   2.360  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -19.446   2.705   0.187  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -19.590   1.151   1.009  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -22.181   2.332   0.956  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -21.567   3.733  -0.887  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -22.439   2.367  -1.580  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -20.678   2.427  -1.669  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -22.217   0.301  -0.893  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -22.330   0.062   0.851  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -20.772  -0.094   0.038  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -18.443   1.603   3.408  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -17.950   0.715   4.500  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -18.173   1.384   5.858  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.646   0.770   6.795  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -16.457   0.539   4.224  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -17.817   1.951   2.739  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -18.448  -0.241   4.462  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -16.317  -0.215   3.463  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -15.957   0.232   5.131  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -16.041   1.476   3.884  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -17.847   2.645   5.963  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -18.048   3.369   7.248  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -19.485   3.176   7.731  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -19.783   3.294   8.904  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -17.780   4.830   6.913  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -19.093   5.615   6.947  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -18.830   7.027   7.474  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -18.459   7.875   6.679  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -19.005   7.238   8.663  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -17.484   3.121   5.188  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -17.346   3.025   7.986  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -17.092   5.242   7.634  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -17.349   4.895   5.929  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -19.504   5.673   5.950  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -19.795   5.115   7.599  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -20.374   2.867   6.830  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -21.793   2.649   7.223  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -21.898   1.383   8.075  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -21.539   1.369   9.236  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -22.549   2.478   5.906  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -24.014   2.875   6.102  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -24.086   4.223   6.822  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -23.394   5.294   5.975  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -23.364   4.732   4.597  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -20.094   2.761   5.896  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -22.172   3.503   7.763  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -22.103   3.108   5.150  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -22.498   1.446   5.592  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -24.497   2.955   5.138  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -24.515   2.125   6.695  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -25.120   4.495   6.975  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -23.588   4.147   7.778  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -23.962   6.214   5.997  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -22.389   5.463   6.328  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -23.978   5.298   3.978  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -22.390   4.754   4.234  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -22.376   0.314   7.502  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -22.491  -0.957   8.271  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.467  -1.970   7.752  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.545  -3.149   8.033  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -23.914  -1.452   8.010  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -24.899  -0.530   8.687  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -24.525   0.780   9.009  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -26.188  -0.984   8.993  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -25.439   1.635   9.637  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -27.102  -0.129   9.621  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -26.727   1.180   9.942  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -22.648   0.344   6.562  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -22.348  -0.779   9.324  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -24.102  -1.463   6.946  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -24.027  -2.450   8.406  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -23.531   1.132   8.773  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -26.477  -1.995   8.744  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -25.150   2.646   9.884  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -28.095  -0.481   9.856  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -27.433   1.840  10.426  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.513  -1.517   6.984  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -19.494  -2.449   6.431  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.483  -2.857   7.505  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.781  -3.633   8.391  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -18.802  -1.663   5.320  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -17.787  -2.468   4.736  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.474  -0.566   6.759  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -19.973  -3.318   6.017  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -19.521  -1.394   4.564  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -18.367  -0.763   5.735  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -18.188  -2.986   4.033  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.287  -2.341   7.428  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.239  -2.690   8.430  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.773  -1.426   9.158  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.746  -1.417   9.807  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.097  -3.294   7.615  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -14.343  -4.315   8.468  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -15.667  -3.990   6.377  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.060  -1.713   6.711  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.616  -3.415   9.134  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -14.420  -2.510   7.310  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -13.844  -3.806   9.280  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -13.612  -4.824   7.859  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -15.040  -5.034   8.871  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -16.608  -4.458   6.628  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -14.972  -4.742   6.033  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -15.825  -3.261   5.595  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.517  -0.359   9.052  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -16.114   0.902   9.737  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -15.321   0.580  11.006  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -14.458   1.330  11.417  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.428   1.603  10.083  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -17.466   1.902  11.563  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -16.482   2.715  12.140  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -18.486   1.367  12.359  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -16.519   2.992  13.511  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -18.523   1.645  13.731  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -17.538   2.457  14.307  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -17.574   2.731  15.659  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.355  -0.399   8.544  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.529   1.519   9.074  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.500   2.527   9.528  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -18.257   0.962   9.826  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -15.695   3.127  11.525  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -19.245   0.740  11.915  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -15.760   3.619  13.956  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -19.309   1.231  14.345  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -17.279   3.636  15.786  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.606  -0.531  11.629  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -14.866  -0.902  12.869  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -13.629  -1.733  12.515  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -12.520  -1.405  12.890  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -15.855  -1.732  13.688  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -16.329  -0.919  14.892  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -15.671   0.054  15.222  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -17.343  -1.281  15.466  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -16.304  -1.123  11.280  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -14.583  -0.018  13.418  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -16.703  -1.992  13.071  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -15.371  -2.634  14.032  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -13.810  -2.807  11.796  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.646  -3.659  11.419  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.646  -2.850  10.589  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.470  -3.154  10.549  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -13.240  -4.795  10.586  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -12.962  -6.132  11.275  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -14.224  -6.997  11.242  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -14.177  -8.172  11.543  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -15.358  -6.459  10.886  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -14.712  -3.054  11.504  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -12.171  -4.058  12.300  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -14.307  -4.652  10.492  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -12.788  -4.797   9.607  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -12.161  -6.643  10.760  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -12.675  -5.956  12.301  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -15.397  -5.511  10.643  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -16.173  -7.005  10.862  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -12.101  -1.821   9.928  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -11.172  -0.996   9.104  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.551   0.110   9.963  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.170   1.153   9.469  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -12.045  -0.394   8.002  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -13.119  -1.403   7.594  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -14.207  -0.692   6.788  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -12.486  -2.501   6.735  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -13.052  -1.590   9.974  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.402  -1.613   8.669  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -12.516   0.507   8.368  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -11.432  -0.157   7.146  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.556  -1.841   8.479  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -14.464  -1.289   5.925  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -13.843   0.272   6.464  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -15.083  -0.557   7.406  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -11.662  -2.088   6.173  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -13.225  -2.896   6.054  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -12.126  -3.293   7.374  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.449  -0.112  11.244  1.00  1.00           N  
ATOM   1538  CA  LYS A  97      -9.856   0.925  12.137  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -8.486   1.359  11.611  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -8.226   2.536  11.453  1.00  1.00           O  
ATOM   1541  CB  LYS A  97      -9.716   0.241  13.497  1.00  1.00           C  
ATOM   1542  CG  LYS A  97     -10.730   0.835  14.476  1.00  1.00           C  
ATOM   1543  CD  LYS A  97     -10.229   0.644  15.910  1.00  1.00           C  
ATOM   1544  CE  LYS A  97      -8.870   1.330  16.072  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97      -8.976   2.096  17.345  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -10.768  -0.959  11.619  1.00  1.00           H  
ATOM   1547  HA  LYS A  97     -10.516   1.774  12.218  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97      -9.898  -0.818  13.387  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -8.717   0.397  13.878  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97     -10.850   1.890  14.274  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97     -11.680   0.335  14.360  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97     -10.938   1.079  16.600  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97     -10.125  -0.410  16.117  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97      -8.083   0.591  16.139  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97      -8.687   2.003  15.249  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97      -8.847   3.110  17.152  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97      -9.915   1.940  17.767  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -7.651   0.389  11.355  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.290   0.676  10.840  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.374   1.338   9.461  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -5.920   2.447   9.264  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -5.627  -0.699  10.745  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.748  -1.692  10.788  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -7.893  -1.045  11.520  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -5.746   1.302  11.530  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -5.084  -0.787   9.814  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -4.965  -0.855  11.581  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -7.049  -1.949   9.783  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -6.434  -2.578  11.317  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -8.835  -1.328  11.072  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -7.873  -1.309  12.566  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -6.962   0.668   8.505  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -7.079   1.266   7.145  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -7.765   2.630   7.236  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -7.393   3.570   6.561  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -7.942   0.283   6.351  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.476   0.973   5.095  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -9.453   0.041   4.376  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -9.202   2.261   5.493  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.327  -0.223   8.683  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.108   1.359   6.687  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -7.344  -0.572   6.067  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -8.770  -0.044   6.961  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -7.653   1.210   4.437  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99      -8.952  -0.431   3.543  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99     -10.295   0.612   4.013  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99      -9.801  -0.716   5.063  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99      -8.619   3.114   5.180  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99      -9.331   2.286   6.565  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99     -10.170   2.291   5.014  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.761   2.746   8.071  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -9.467   4.050   8.214  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -8.689   4.959   9.169  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -8.828   6.165   9.145  1.00  1.00           O  
ATOM   1595  CB  PHE A 100     -10.834   3.698   8.801  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -11.744   3.206   7.700  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.370   2.104   6.922  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -12.961   3.854   7.456  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.212   1.649   5.901  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -13.804   3.399   6.435  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -13.429   2.296   5.657  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -9.040   1.976   8.609  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -9.587   4.523   7.254  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100     -10.718   2.923   9.545  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -11.266   4.575   9.259  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -10.431   1.605   7.110  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -13.250   4.705   8.056  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -11.924   0.798   5.301  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -14.743   3.898   6.247  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -14.080   1.945   4.870  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -7.870   4.386  10.008  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -7.079   5.214  10.963  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -5.879   5.835  10.246  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -5.255   6.754  10.738  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -6.614   4.238  12.043  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -7.797   3.868  12.941  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -8.699   4.680  13.064  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -7.781   2.778  13.489  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -7.772   3.410  10.008  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -7.698   5.982  11.398  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -6.222   3.346  11.578  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -5.844   4.702  12.640  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -5.549   5.339   9.083  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -4.390   5.903   8.334  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -3.912   4.915   7.268  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -3.430   3.843   7.571  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -3.306   6.119   9.390  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -1.945   5.938   8.761  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -1.388   4.659   8.650  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -1.239   7.051   8.288  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102      -0.127   4.491   8.067  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102       0.022   6.884   7.706  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102       0.579   5.604   7.595  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -6.067   4.598   8.703  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -4.657   6.846   7.884  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -3.388   7.119   9.791  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -3.431   5.400  10.187  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -1.933   3.800   9.014  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -1.668   8.039   8.374  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102       0.302   3.504   7.982  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102       0.567   7.743   7.341  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102       1.552   5.476   7.146  1.00  1.00           H  
ATOM   1643  N   THR A 103      -4.036   5.275   6.018  1.00  1.00           N  
ATOM   1644  CA  THR A 103      -3.581   4.362   4.929  1.00  1.00           C  
ATOM   1645  C   THR A 103      -2.863   5.166   3.850  1.00  1.00           C  
ATOM   1646  O   THR A 103      -2.203   4.627   2.983  1.00  1.00           O  
ATOM   1647  CB  THR A 103      -4.860   3.733   4.374  1.00  1.00           C  
ATOM   1648  OG1 THR A 103      -4.965   2.392   4.834  1.00  1.00           O  
ATOM   1649  CG2 THR A 103      -4.816   3.749   2.846  1.00  1.00           C  
ATOM   1650  H   THR A 103      -4.421   6.147   5.795  1.00  1.00           H  
ATOM   1651  HA  THR A 103      -2.933   3.604   5.324  1.00  1.00           H  
ATOM   1652  HB  THR A 103      -5.716   4.297   4.711  1.00  1.00           H  
ATOM   1653  HG1 THR A 103      -5.693   2.349   5.459  1.00  1.00           H  
ATOM   1654 HG21 THR A 103      -3.997   4.372   2.516  1.00  1.00           H  
ATOM   1655 HG22 THR A 103      -5.746   4.144   2.463  1.00  1.00           H  
ATOM   1656 HG23 THR A 103      -4.673   2.743   2.479  1.00  1.00           H  
ATOM   1657  N   GLN A 104      -2.991   6.457   3.905  1.00  1.00           N  
ATOM   1658  CA  GLN A 104      -2.326   7.329   2.896  1.00  1.00           C  
ATOM   1659  C   GLN A 104      -1.048   7.931   3.485  1.00  1.00           C  
ATOM   1660  O   GLN A 104      -0.848   7.933   4.683  1.00  1.00           O  
ATOM   1661  CB  GLN A 104      -3.344   8.428   2.588  1.00  1.00           C  
ATOM   1662  CG  GLN A 104      -3.956   8.939   3.893  1.00  1.00           C  
ATOM   1663  CD  GLN A 104      -5.423   8.511   3.971  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104      -5.860   7.655   3.228  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104      -6.208   9.076   4.847  1.00  1.00           N  
ATOM   1666  H   GLN A 104      -3.531   6.855   4.616  1.00  1.00           H  
ATOM   1667  HA  GLN A 104      -2.103   6.770   2.001  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104      -2.851   9.243   2.077  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104      -4.125   8.029   1.958  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104      -3.414   8.523   4.731  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104      -3.895  10.016   3.923  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -5.856   9.766   5.447  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104      -7.150   8.810   4.905  1.00  1.00           H  
ATOM   1674  N   THR A 105      -0.180   8.439   2.655  1.00  1.00           N  
ATOM   1675  CA  THR A 105       1.083   9.036   3.177  1.00  1.00           C  
ATOM   1676  C   THR A 105       0.761  10.185   4.136  1.00  1.00           C  
ATOM   1677  O   THR A 105      -0.106  10.997   3.878  1.00  1.00           O  
ATOM   1678  CB  THR A 105       1.818   9.556   1.940  1.00  1.00           C  
ATOM   1679  OG1 THR A 105       3.218   9.405   2.125  1.00  1.00           O  
ATOM   1680  CG2 THR A 105       1.485  11.034   1.730  1.00  1.00           C  
ATOM   1681  H   THR A 105      -0.355   8.429   1.691  1.00  1.00           H  
ATOM   1682  HA  THR A 105       1.679   8.285   3.672  1.00  1.00           H  
ATOM   1683  HB  THR A 105       1.505   8.995   1.073  1.00  1.00           H  
ATOM   1684  HG1 THR A 105       3.580   9.000   1.332  1.00  1.00           H  
ATOM   1685 HG21 THR A 105       2.352  11.546   1.339  1.00  1.00           H  
ATOM   1686 HG22 THR A 105       1.201  11.477   2.673  1.00  1.00           H  
ATOM   1687 HG23 THR A 105       0.668  11.123   1.029  1.00  1.00           H  
ATOM   1688  N   ASP A 106       1.454  10.260   5.239  1.00  1.00           N  
ATOM   1689  CA  ASP A 106       1.189  11.356   6.215  1.00  1.00           C  
ATOM   1690  C   ASP A 106       2.084  12.560   5.913  1.00  1.00           C  
ATOM   1691  O   ASP A 106       2.084  13.541   6.631  1.00  1.00           O  
ATOM   1692  CB  ASP A 106       1.533  10.761   7.581  1.00  1.00           C  
ATOM   1693  CG  ASP A 106       0.519  11.244   8.619  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106       0.480  12.436   8.871  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106      -0.203  10.411   9.144  1.00  1.00           O  
ATOM   1696  H   ASP A 106       2.153   9.599   5.424  1.00  1.00           H  
ATOM   1697  HA  ASP A 106       0.150  11.642   6.189  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106       1.504   9.682   7.521  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106       2.523  11.078   7.873  1.00  1.00           H  
ATOM   1700  N   GLY A 107       2.853  12.491   4.862  1.00  1.00           N  
ATOM   1701  CA  GLY A 107       3.756  13.627   4.520  1.00  1.00           C  
ATOM   1702  C   GLY A 107       5.141  13.357   5.108  1.00  1.00           C  
ATOM   1703  O   GLY A 107       6.116  13.983   4.743  1.00  1.00           O  
ATOM   1704  H   GLY A 107       2.847  11.691   4.298  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107       3.827  13.719   3.446  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107       3.362  14.541   4.937  1.00  1.00           H  
ATOM   1707  N   SER A 108       5.234  12.419   6.012  1.00  1.00           N  
ATOM   1708  CA  SER A 108       6.555  12.092   6.622  1.00  1.00           C  
ATOM   1709  C   SER A 108       7.241  10.985   5.817  1.00  1.00           C  
ATOM   1710  O   SER A 108       6.636  10.359   4.968  1.00  1.00           O  
ATOM   1711  CB  SER A 108       6.231  11.608   8.034  1.00  1.00           C  
ATOM   1712  OG  SER A 108       5.853  12.719   8.836  1.00  1.00           O  
ATOM   1713  H   SER A 108       4.434  11.924   6.284  1.00  1.00           H  
ATOM   1714  HA  SER A 108       7.180  12.970   6.664  1.00  1.00           H  
ATOM   1715  HB2 SER A 108       5.416  10.904   7.997  1.00  1.00           H  
ATOM   1716  HB3 SER A 108       7.102  11.125   8.456  1.00  1.00           H  
ATOM   1717  HG  SER A 108       6.324  12.657   9.670  1.00  1.00           H  
ATOM   1718  N   ALA A 109       8.493  10.731   6.076  1.00  1.00           N  
ATOM   1719  CA  ALA A 109       9.203   9.657   5.323  1.00  1.00           C  
ATOM   1720  C   ALA A 109       8.222   8.538   4.960  1.00  1.00           C  
ATOM   1721  O   ALA A 109       7.666   7.885   5.820  1.00  1.00           O  
ATOM   1722  CB  ALA A 109      10.276   9.141   6.283  1.00  1.00           C  
ATOM   1723  H   ALA A 109       8.966  11.242   6.766  1.00  1.00           H  
ATOM   1724  HA  ALA A 109       9.664  10.060   4.435  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109      11.074   9.865   6.353  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109      10.669   8.206   5.913  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109       9.842   8.989   7.260  1.00  1.00           H  
ATOM   1728  N   SER A 110       8.001   8.317   3.693  1.00  1.00           N  
ATOM   1729  CA  SER A 110       7.051   7.244   3.280  1.00  1.00           C  
ATOM   1730  C   SER A 110       7.777   5.899   3.171  1.00  1.00           C  
ATOM   1731  O   SER A 110       8.575   5.695   2.280  1.00  1.00           O  
ATOM   1732  CB  SER A 110       6.529   7.683   1.912  1.00  1.00           C  
ATOM   1733  OG  SER A 110       7.503   8.506   1.282  1.00  1.00           O  
ATOM   1734  H   SER A 110       8.456   8.857   3.015  1.00  1.00           H  
ATOM   1735  HA  SER A 110       6.233   7.175   3.979  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       6.347   6.817   1.299  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       5.606   8.233   2.040  1.00  1.00           H  
ATOM   1738  HG  SER A 110       8.238   7.947   1.020  1.00  1.00           H  
ATOM   1739  N   PRO A 111       7.464   5.026   4.089  1.00  1.00           N  
ATOM   1740  CA  PRO A 111       8.089   3.680   4.102  1.00  1.00           C  
ATOM   1741  C   PRO A 111       7.600   2.855   2.909  1.00  1.00           C  
ATOM   1742  O   PRO A 111       6.771   3.302   2.142  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       7.609   3.065   5.416  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       6.385   3.838   5.796  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       6.513   5.209   5.188  1.00  1.00           C  
ATOM   1746  HA  PRO A 111       9.164   3.757   4.101  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       7.367   2.021   5.273  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111       8.365   3.174   6.179  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       5.505   3.343   5.411  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       6.321   3.922   6.869  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       5.556   5.546   4.812  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       6.907   5.909   5.908  1.00  1.00           H  
ATOM   1753  N   PRO A 112       8.137   1.671   2.794  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       7.755   0.765   1.682  1.00  1.00           C  
ATOM   1755  C   PRO A 112       6.284   0.357   1.807  1.00  1.00           C  
ATOM   1756  O   PRO A 112       5.730   0.352   2.889  1.00  1.00           O  
ATOM   1757  CB  PRO A 112       8.669  -0.448   1.857  1.00  1.00           C  
ATOM   1758  CG  PRO A 112       9.174  -0.373   3.264  1.00  1.00           C  
ATOM   1759  CD  PRO A 112       9.138   1.073   3.679  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       7.940   1.234   0.729  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112       8.109  -1.361   1.705  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112       9.496  -0.396   1.166  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112       8.540  -0.961   3.913  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112      10.188  -0.739   3.311  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112       8.835   1.162   4.714  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112      10.100   1.537   3.521  1.00  1.00           H  
ATOM   1767  N   PRO A 113       5.700   0.029   0.685  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       4.276  -0.387   0.659  1.00  1.00           C  
ATOM   1769  C   PRO A 113       4.094  -1.714   1.401  1.00  1.00           C  
ATOM   1770  O   PRO A 113       3.328  -1.815   2.337  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       3.965  -0.553  -0.827  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       5.293  -0.693  -1.503  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       6.309   0.015  -0.647  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       3.649   0.376   1.086  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       3.367  -1.441  -0.986  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       3.452   0.318  -1.202  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       5.551  -1.739  -1.594  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       5.260  -0.234  -2.479  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       7.241  -0.533  -0.636  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       6.463   1.023  -0.996  1.00  1.00           H  
ATOM   1781  N   ALA A 114       4.797  -2.729   0.986  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       4.672  -4.052   1.661  1.00  1.00           C  
ATOM   1783  C   ALA A 114       5.159  -3.954   3.109  1.00  1.00           C  
ATOM   1784  O   ALA A 114       5.704  -2.948   3.515  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       5.567  -4.993   0.855  1.00  1.00           C  
ATOM   1786  H   ALA A 114       5.409  -2.620   0.230  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       3.650  -4.397   1.628  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       5.740  -4.575  -0.125  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       5.084  -5.954   0.757  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       6.511  -5.116   1.365  1.00  1.00           H  
ATOM   1791  N   PRO A 115       4.944  -5.013   3.841  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       5.365  -5.055   5.263  1.00  1.00           C  
ATOM   1793  C   PRO A 115       6.867  -4.776   5.380  1.00  1.00           C  
ATOM   1794  O   PRO A 115       7.622  -4.990   4.452  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       5.043  -6.481   5.706  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       4.061  -7.001   4.703  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       4.295  -6.256   3.417  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       4.801  -4.348   5.849  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115       5.940  -7.085   5.701  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       4.598  -6.476   6.689  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       4.216  -8.060   4.552  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       3.053  -6.822   5.047  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       4.945  -6.824   2.765  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       3.359  -6.038   2.927  1.00  1.00           H  
ATOM   1805  N   LYS A 116       7.305  -4.303   6.514  1.00  1.00           N  
ATOM   1806  CA  LYS A 116       8.759  -4.014   6.688  1.00  1.00           C  
ATOM   1807  C   LYS A 116       9.591  -4.964   5.822  1.00  1.00           C  
ATOM   1808  O   LYS A 116       9.757  -6.124   6.142  1.00  1.00           O  
ATOM   1809  CB  LYS A 116       9.035  -4.255   8.171  1.00  1.00           C  
ATOM   1810  CG  LYS A 116       7.888  -3.683   9.006  1.00  1.00           C  
ATOM   1811  CD  LYS A 116       8.388  -2.478   9.804  1.00  1.00           C  
ATOM   1812  CE  LYS A 116       9.269  -2.960  10.959  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116       9.199  -4.446  10.903  1.00  1.00           N  
ATOM   1814  H   LYS A 116       6.682  -4.138   7.251  1.00  1.00           H  
ATOM   1815  HA  LYS A 116       8.972  -2.987   6.435  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116       9.120  -5.317   8.353  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116       9.957  -3.769   8.450  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116       7.086  -3.374   8.350  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116       7.526  -4.439   9.686  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116       8.963  -1.831   9.158  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116       7.545  -1.933  10.201  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116      10.288  -2.623  10.820  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116       8.881  -2.608  11.902  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116       8.267  -4.763  11.238  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116       9.342  -4.763   9.922  1.00  1.00           H  
ATOM   1826  N   HIS A 117      10.116  -4.481   4.730  1.00  1.00           N  
ATOM   1827  CA  HIS A 117      10.936  -5.357   3.846  1.00  1.00           C  
ATOM   1828  C   HIS A 117      12.308  -4.725   3.597  1.00  1.00           C  
ATOM   1829  O   HIS A 117      12.411  -3.593   3.166  1.00  1.00           O  
ATOM   1830  CB  HIS A 117      10.145  -5.453   2.542  1.00  1.00           C  
ATOM   1831  CG  HIS A 117      11.096  -5.605   1.388  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117      10.685  -5.484   0.069  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117      12.443  -5.868   1.337  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117      11.764  -5.672  -0.711  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117      12.863  -5.910   0.011  1.00  1.00           N  
ATOM   1836  H   HIS A 117       9.970  -3.542   4.490  1.00  1.00           H  
ATOM   1837  HA  HIS A 117      11.046  -6.337   4.283  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117       9.487  -6.309   2.582  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117       9.559  -4.556   2.409  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117       9.773  -5.297  -0.238  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117      13.079  -6.018   2.197  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117      11.745  -5.636  -1.790  1.00  1.00           H  
ATOM   1843  N   HIS A 118      13.362  -5.447   3.864  1.00  1.00           N  
ATOM   1844  CA  HIS A 118      14.726  -4.888   3.641  1.00  1.00           C  
ATOM   1845  C   HIS A 118      14.855  -4.356   2.212  1.00  1.00           C  
ATOM   1846  O   HIS A 118      14.564  -5.046   1.254  1.00  1.00           O  
ATOM   1847  CB  HIS A 118      15.678  -6.064   3.863  1.00  1.00           C  
ATOM   1848  CG  HIS A 118      16.938  -5.572   4.520  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118      18.065  -6.370   4.647  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118      17.265  -4.369   5.093  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118      19.008  -5.643   5.273  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118      18.573  -4.415   5.567  1.00  1.00           N  
ATOM   1853  H   HIS A 118      13.256  -6.358   4.210  1.00  1.00           H  
ATOM   1854  HA  HIS A 118      14.935  -4.106   4.355  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118      15.202  -6.797   4.498  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118      15.920  -6.514   2.912  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118      18.157  -7.295   4.336  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118      16.608  -3.514   5.164  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118      19.997  -6.009   5.509  1.00  1.00           H  
ATOM   1860  N   HIS A 119      15.285  -3.134   2.060  1.00  1.00           N  
ATOM   1861  CA  HIS A 119      15.431  -2.559   0.692  1.00  1.00           C  
ATOM   1862  C   HIS A 119      16.543  -3.281  -0.073  1.00  1.00           C  
ATOM   1863  O   HIS A 119      17.457  -3.829   0.513  1.00  1.00           O  
ATOM   1864  CB  HIS A 119      15.800  -1.091   0.916  1.00  1.00           C  
ATOM   1865  CG  HIS A 119      15.322  -0.271  -0.250  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119      15.870   0.964  -0.561  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119      14.349  -0.496  -1.193  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119      15.228   1.431  -1.648  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119      14.291   0.579  -2.074  1.00  1.00           N  
ATOM   1870  H   HIS A 119      15.514  -2.594   2.846  1.00  1.00           H  
ATOM   1871  HA  HIS A 119      14.499  -2.625   0.153  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119      15.332  -0.736   1.822  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119      16.873  -0.999   1.005  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119      16.592   1.415  -0.076  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119      13.722  -1.375  -1.242  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119      15.445   2.378  -2.118  1.00  1.00           H  
ATOM   1877  N   ALA A 120      16.475  -3.286  -1.375  1.00  1.00           N  
ATOM   1878  CA  ALA A 120      17.529  -3.972  -2.176  1.00  1.00           C  
ATOM   1879  C   ALA A 120      18.852  -3.209  -2.073  1.00  1.00           C  
ATOM   1880  O   ALA A 120      18.875  -2.010  -1.880  1.00  1.00           O  
ATOM   1881  CB  ALA A 120      17.009  -3.953  -3.614  1.00  1.00           C  
ATOM   1882  H   ALA A 120      15.730  -2.837  -1.828  1.00  1.00           H  
ATOM   1883  HA  ALA A 120      17.652  -4.990  -1.842  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120      16.788  -4.962  -3.931  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120      17.760  -3.528  -4.263  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120      16.111  -3.356  -3.664  1.00  1.00           H  
ATOM   1887  N   SER A 121      19.955  -3.895  -2.201  1.00  1.00           N  
ATOM   1888  CA  SER A 121      21.275  -3.208  -2.109  1.00  1.00           C  
ATOM   1889  C   SER A 121      21.951  -3.174  -3.482  1.00  1.00           C  
ATOM   1890  O   SER A 121      21.996  -4.164  -4.186  1.00  1.00           O  
ATOM   1891  CB  SER A 121      22.092  -4.049  -1.129  1.00  1.00           C  
ATOM   1892  OG  SER A 121      22.761  -5.081  -1.841  1.00  1.00           O  
ATOM   1893  H   SER A 121      19.915  -4.862  -2.356  1.00  1.00           H  
ATOM   1894  HA  SER A 121      21.154  -2.208  -1.724  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      22.822  -3.426  -0.638  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      21.432  -4.478  -0.387  1.00  1.00           H  
ATOM   1897  HG  SER A 121      23.131  -4.699  -2.640  1.00  1.00           H  
ATOM   1898  N   LYS A 122      22.478  -2.044  -3.868  1.00  1.00           N  
ATOM   1899  CA  LYS A 122      23.150  -1.949  -5.196  1.00  1.00           C  
ATOM   1900  C   LYS A 122      24.654  -1.729  -5.010  1.00  1.00           C  
ATOM   1901  O   LYS A 122      25.084  -1.057  -4.093  1.00  1.00           O  
ATOM   1902  CB  LYS A 122      22.511  -0.739  -5.877  1.00  1.00           C  
ATOM   1903  CG  LYS A 122      23.019  -0.633  -7.316  1.00  1.00           C  
ATOM   1904  CD  LYS A 122      22.896   0.813  -7.798  1.00  1.00           C  
ATOM   1905  CE  LYS A 122      22.058   0.857  -9.079  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122      21.680   2.289  -9.240  1.00  1.00           N  
ATOM   1907  H   LYS A 122      22.431  -1.258  -3.285  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      22.968  -2.839  -5.776  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122      21.436  -0.855  -5.882  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122      22.773   0.159  -5.339  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122      24.055  -0.940  -7.356  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122      22.429  -1.275  -7.955  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122      22.418   1.408  -7.034  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122      23.879   1.210  -8.001  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122      22.645   0.522  -9.923  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122      21.172   0.250  -8.970  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122      20.801   2.355  -9.794  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122      21.532   2.717  -8.304  1.00  1.00           H  
ATOM   1919  N   VAL A 123      25.456  -2.287  -5.874  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      26.931  -2.109  -5.745  1.00  1.00           C  
ATOM   1921  C   VAL A 123      27.456  -1.215  -6.872  1.00  1.00           C  
ATOM   1922  O   VAL A 123      26.978  -1.261  -7.988  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      27.512  -3.517  -5.865  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      26.538  -4.408  -6.637  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      28.847  -3.455  -6.612  1.00  1.00           C  
ATOM   1926  H   VAL A 123      25.090  -2.824  -6.606  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      27.178  -1.688  -4.783  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      27.669  -3.926  -4.877  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      26.545  -4.130  -7.680  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      25.542  -4.283  -6.238  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      26.838  -5.440  -6.538  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      29.190  -2.432  -6.651  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      28.714  -3.828  -7.617  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      29.577  -4.061  -6.096  1.00  1.00           H  
ATOM   1935  N   ASP A 124      28.437  -0.402  -6.588  1.00  1.00           N  
ATOM   1936  CA  ASP A 124      28.992   0.494  -7.643  1.00  1.00           C  
ATOM   1937  C   ASP A 124      29.715  -0.331  -8.711  1.00  1.00           C  
ATOM   1938  O   ASP A 124      29.096  -1.226  -9.260  1.00  1.00           O  
ATOM   1939  CB  ASP A 124      29.976   1.407  -6.912  1.00  1.00           C  
ATOM   1940  CG  ASP A 124      29.664   2.867  -7.247  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124      28.539   3.278  -7.022  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124      30.557   3.548  -7.723  1.00  1.00           O  
ATOM   1943  H   ASP A 124      28.809  -0.380  -5.681  1.00  1.00           H  
ATOM   1944  HA  ASP A 124      28.205   1.083  -8.090  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124      29.885   1.253  -5.846  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124      30.983   1.175  -7.224  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   2      -0.473  -6.065  11.071  1.00  1.00           N  
ATOM      2  CA  SER A   2      -0.478  -5.966   9.583  1.00  1.00           C  
ATOM      3  C   SER A   2      -1.822  -5.420   9.094  1.00  1.00           C  
ATOM      4  O   SER A   2      -2.280  -5.746   8.016  1.00  1.00           O  
ATOM      5  CB  SER A   2      -0.268  -7.396   9.091  1.00  1.00           C  
ATOM      6  OG  SER A   2       1.126  -7.664   9.007  1.00  1.00           O  
ATOM      7  H   SER A   2       0.133  -5.504  11.598  1.00  1.00           H  
ATOM      8  HA  SER A   2       0.331  -5.336   9.245  1.00  1.00           H  
ATOM      9  HB2 SER A   2      -0.721  -8.088   9.781  1.00  1.00           H  
ATOM     10  HB3 SER A   2      -0.726  -7.511   8.117  1.00  1.00           H  
ATOM     11  HG  SER A   2       1.445  -7.321   8.169  1.00  1.00           H  
ATOM     12  N   ASN A   3      -2.458  -4.593   9.878  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.772  -4.027   9.456  1.00  1.00           C  
ATOM     14  C   ASN A   3      -3.565  -2.692   8.736  1.00  1.00           C  
ATOM     15  O   ASN A   3      -4.504  -2.064   8.289  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -4.551  -3.821  10.755  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -4.252  -4.971  11.719  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -3.552  -5.901  11.373  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -4.758  -4.947  12.921  1.00  1.00           N  
ATOM     20  H   ASN A   3      -2.072  -4.343  10.743  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -4.296  -4.723   8.819  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -4.254  -2.885  11.208  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -5.608  -3.799  10.542  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -5.322  -4.196  13.200  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -4.573  -5.679  13.545  1.00  1.00           H  
ATOM     26  N   GLN A   4      -2.342  -2.254   8.619  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -2.073  -0.961   7.928  1.00  1.00           C  
ATOM     28  C   GLN A   4      -2.514  -1.038   6.464  1.00  1.00           C  
ATOM     29  O   GLN A   4      -3.076  -2.022   6.025  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.560  -0.771   8.021  1.00  1.00           C  
ATOM     31  CG  GLN A   4      -0.251   0.435   8.911  1.00  1.00           C  
ATOM     32  CD  GLN A   4       1.143   0.275   9.523  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       1.788   1.250   9.854  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       1.636  -0.922   9.688  1.00  1.00           N  
ATOM     35  H   GLN A   4      -1.595  -2.774   8.983  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -2.577  -0.152   8.431  1.00  1.00           H  
ATOM     37  HB2 GLN A   4      -0.112  -1.658   8.444  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -0.157  -0.599   7.034  1.00  1.00           H  
ATOM     39  HG2 GLN A   4      -0.284   1.338   8.318  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.983   0.496   9.702  1.00  1.00           H  
ATOM     41 HE21 GLN A   4       1.115  -1.708   9.421  1.00  1.00           H  
ATOM     42 HE22 GLN A   4       2.528  -1.035  10.079  1.00  1.00           H  
ATOM     43  N   ILE A   5      -2.259  -0.008   5.706  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -2.657  -0.019   4.270  1.00  1.00           C  
ATOM     45  C   ILE A   5      -1.409  -0.060   3.382  1.00  1.00           C  
ATOM     46  O   ILE A   5      -0.882   0.962   2.988  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -3.422   1.288   4.064  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -4.786   0.989   3.437  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -2.626   2.206   3.134  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -5.341   2.258   2.790  1.00  1.00           C  
ATOM     51  H   ILE A   5      -1.797   0.772   6.079  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -3.298  -0.861   4.061  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -3.561   1.776   5.018  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -4.677   0.219   2.687  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -5.468   0.651   4.204  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -1.857   2.712   3.701  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -3.289   2.936   2.696  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -2.169   1.619   2.352  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -5.188   2.214   1.722  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -4.829   3.120   3.192  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -6.397   2.337   3.000  1.00  1.00           H  
ATOM     62  N   TYR A   6      -0.930  -1.233   3.067  1.00  1.00           N  
ATOM     63  CA  TYR A   6       0.285  -1.338   2.208  1.00  1.00           C  
ATOM     64  C   TYR A   6       0.031  -0.690   0.845  1.00  1.00           C  
ATOM     65  O   TYR A   6      -1.094  -0.417   0.477  1.00  1.00           O  
ATOM     66  CB  TYR A   6       0.533  -2.839   2.054  1.00  1.00           C  
ATOM     67  CG  TYR A   6       1.026  -3.404   3.364  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       0.347  -3.108   4.553  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       2.160  -4.224   3.392  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       0.804  -3.630   5.769  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       2.617  -4.747   4.607  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       1.938  -4.450   5.796  1.00  1.00           C  
ATOM     73  OH  TYR A   6       2.388  -4.965   6.994  1.00  1.00           O  
ATOM     74  H   TYR A   6      -1.368  -2.045   3.397  1.00  1.00           H  
ATOM     75  HA  TYR A   6       1.130  -0.874   2.694  1.00  1.00           H  
ATOM     76  HB2 TYR A   6      -0.389  -3.328   1.773  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       1.277  -3.005   1.289  1.00  1.00           H  
ATOM     78  HD1 TYR A   6      -0.528  -2.475   4.532  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       2.683  -4.453   2.475  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       0.281  -3.402   6.685  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       3.491  -5.379   4.628  1.00  1.00           H  
ATOM     82  HH  TYR A   6       3.124  -5.553   6.807  1.00  1.00           H  
ATOM     83  N   SER A   7       1.069  -0.440   0.093  1.00  1.00           N  
ATOM     84  CA  SER A   7       0.884   0.194  -1.243  1.00  1.00           C  
ATOM     85  C   SER A   7       1.377  -0.743  -2.351  1.00  1.00           C  
ATOM     86  O   SER A   7       2.290  -1.522  -2.161  1.00  1.00           O  
ATOM     87  CB  SER A   7       1.734   1.463  -1.201  1.00  1.00           C  
ATOM     88  OG  SER A   7       0.911   2.566  -0.845  1.00  1.00           O  
ATOM     89  H   SER A   7       1.969  -0.664   0.409  1.00  1.00           H  
ATOM     90  HA  SER A   7      -0.151   0.451  -1.399  1.00  1.00           H  
ATOM     91  HB2 SER A   7       2.514   1.351  -0.466  1.00  1.00           H  
ATOM     92  HB3 SER A   7       2.179   1.630  -2.172  1.00  1.00           H  
ATOM     93  HG  SER A   7       1.380   3.372  -1.076  1.00  1.00           H  
ATOM     94  N   ALA A   8       0.777  -0.668  -3.508  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.207  -1.546  -4.635  1.00  1.00           C  
ATOM     96  C   ALA A   8       0.946  -0.844  -5.969  1.00  1.00           C  
ATOM     97  O   ALA A   8       0.164   0.083  -6.047  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.343  -2.803  -4.511  1.00  1.00           C  
ATOM     99  H   ALA A   8       0.047  -0.029  -3.639  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.250  -1.803  -4.539  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       0.348  -3.336  -5.450  1.00  1.00           H  
ATOM    102  HB2 ALA A   8      -0.669  -2.521  -4.262  1.00  1.00           H  
ATOM    103  HB3 ALA A   8       0.742  -3.438  -3.734  1.00  1.00           H  
ATOM    104  N   ARG A   9       1.593  -1.269  -7.021  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.373  -0.612  -8.342  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.414  -1.649  -9.468  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.378  -2.373  -9.624  1.00  1.00           O  
ATOM    108  CB  ARG A   9       2.522   0.384  -8.489  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.077   0.319  -9.913  1.00  1.00           C  
ATOM    110  CD  ARG A   9       3.334   1.737 -10.428  1.00  1.00           C  
ATOM    111  NE  ARG A   9       2.915   1.709 -11.857  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       3.744   2.096 -12.788  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       4.941   2.506 -12.467  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       3.376   2.074 -14.040  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.223  -2.016  -6.941  1.00  1.00           H  
ATOM    116  HA  ARG A   9       0.430  -0.090  -8.348  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       2.161   1.382  -8.287  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       3.306   0.136  -7.787  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.003  -0.238  -9.913  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       2.361  -0.171 -10.556  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       2.741   2.450  -9.873  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       4.382   1.981 -10.355  1.00  1.00           H  
ATOM    123  HE  ARG A   9       2.017   1.401 -12.098  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       5.222   2.523 -11.508  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       2.459   1.761 -14.286  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       4.011   2.371 -14.753  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.375  -1.724 -10.255  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.354  -2.712 -11.372  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.382  -2.131 -12.585  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.045  -1.117 -12.494  1.00  1.00           O  
ATOM    131  CB  TYR A  10      -0.403  -3.919 -10.817  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.543  -4.788 -10.023  1.00  1.00           C  
ATOM    133  CD1 TYR A  10       1.892  -4.868 -10.387  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       0.070  -5.513  -8.923  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       2.769  -5.675  -9.651  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       0.946  -6.320  -8.189  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       2.295  -6.401  -8.551  1.00  1.00           C  
ATOM    138  OH  TYR A  10       3.158  -7.196  -7.826  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.391  -1.131 -10.112  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.358  -2.998 -11.641  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -1.202  -3.578 -10.175  1.00  1.00           H  
ATOM    142  HB3 TYR A  10      -0.816  -4.491 -11.634  1.00  1.00           H  
ATOM    143  HD1 TYR A  10       2.258  -4.309 -11.235  1.00  1.00           H  
ATOM    144  HD2 TYR A  10      -0.971  -5.451  -8.643  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       3.810  -5.737  -9.931  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       0.581  -6.880  -7.340  1.00  1.00           H  
ATOM    147  HH  TYR A  10       2.635  -7.843  -7.348  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.275  -2.775 -13.714  1.00  1.00           N  
ATOM    149  CA  SER A  11      -0.974  -2.273 -14.934  1.00  1.00           C  
ATOM    150  C   SER A  11      -0.556  -0.833 -15.250  1.00  1.00           C  
ATOM    151  O   SER A  11      -1.359  -0.026 -15.677  1.00  1.00           O  
ATOM    152  CB  SER A  11      -2.460  -2.333 -14.589  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.064  -1.083 -14.896  1.00  1.00           O  
ATOM    154  H   SER A  11       0.259  -3.594 -13.761  1.00  1.00           H  
ATOM    155  HA  SER A  11      -0.769  -2.916 -15.775  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -2.936  -3.108 -15.165  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.575  -2.550 -13.534  1.00  1.00           H  
ATOM    158  HG  SER A  11      -2.606  -0.401 -14.399  1.00  1.00           H  
ATOM    159  N   GLY A  12       0.692  -0.503 -15.057  1.00  1.00           N  
ATOM    160  CA  GLY A  12       1.150   0.884 -15.361  1.00  1.00           C  
ATOM    161  C   GLY A  12       0.594   1.855 -14.318  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.922   3.025 -14.309  1.00  1.00           O  
ATOM    163  H   GLY A  12       1.330  -1.166 -14.721  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       2.229   0.916 -15.343  1.00  1.00           H  
ATOM    165  HA3 GLY A  12       0.797   1.172 -16.338  1.00  1.00           H  
ATOM    166  N   VAL A  13      -0.246   1.383 -13.440  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -0.820   2.282 -12.398  1.00  1.00           C  
ATOM    168  C   VAL A  13      -0.510   1.733 -11.005  1.00  1.00           C  
ATOM    169  O   VAL A  13      -0.679   0.559 -10.740  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -2.326   2.277 -12.656  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.066   1.937 -11.361  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -2.764   3.659 -13.144  1.00  1.00           C  
ATOM    173  H   VAL A  13      -0.495   0.435 -13.461  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -0.430   3.282 -12.506  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -2.559   1.536 -13.408  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -3.731   1.105 -11.534  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -3.637   2.794 -11.037  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -2.350   1.672 -10.596  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -2.578   4.389 -12.371  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -3.818   3.641 -13.378  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -2.204   3.922 -14.030  1.00  1.00           H  
ATOM    182  N   ASP A  14      -0.046   2.566 -10.112  1.00  1.00           N  
ATOM    183  CA  ASP A  14       0.284   2.078  -8.744  1.00  1.00           C  
ATOM    184  C   ASP A  14      -0.984   1.967  -7.894  1.00  1.00           C  
ATOM    185  O   ASP A  14      -1.939   2.694  -8.081  1.00  1.00           O  
ATOM    186  CB  ASP A  14       1.226   3.134  -8.165  1.00  1.00           C  
ATOM    187  CG  ASP A  14       0.907   3.345  -6.684  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -0.248   3.586  -6.374  1.00  1.00           O  
ATOM    189  OD2 ASP A  14       1.825   3.262  -5.883  1.00  1.00           O  
ATOM    190  H   ASP A  14       0.100   3.508 -10.341  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.788   1.126  -8.796  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       2.248   2.802  -8.271  1.00  1.00           H  
ATOM    193  HB3 ASP A  14       1.092   4.065  -8.696  1.00  1.00           H  
ATOM    194  N   VAL A  15      -0.995   1.057  -6.959  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.192   0.884  -6.088  1.00  1.00           C  
ATOM    196  C   VAL A  15      -1.754   0.488  -4.675  1.00  1.00           C  
ATOM    197  O   VAL A  15      -0.581   0.322  -4.405  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -2.996  -0.241  -6.738  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -3.897   0.338  -7.830  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.037  -1.261  -7.357  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.210   0.484  -6.829  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -2.776   1.791  -6.063  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -3.606  -0.727  -5.988  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -4.601  -0.414  -8.155  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.291   0.649  -8.668  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.434   1.189  -7.438  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -1.870  -1.014  -8.395  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -2.468  -2.249  -7.288  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -1.098  -1.240  -6.826  1.00  1.00           H  
ATOM    210  N   TYR A  16      -2.683   0.330  -3.774  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -2.312  -0.063  -2.383  1.00  1.00           C  
ATOM    212  C   TYR A  16      -2.942  -1.414  -2.039  1.00  1.00           C  
ATOM    213  O   TYR A  16      -3.998  -1.757  -2.529  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -2.884   1.041  -1.493  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -3.134   2.277  -2.323  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -4.084   2.249  -3.351  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -2.417   3.451  -2.063  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -4.315   3.396  -4.121  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -2.648   4.597  -2.832  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -3.598   4.570  -3.862  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -3.825   5.700  -4.621  1.00  1.00           O  
ATOM    222  H   TYR A  16      -3.625   0.459  -4.008  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -1.240  -0.106  -2.276  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -3.814   0.705  -1.056  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -2.179   1.272  -0.708  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -4.637   1.344  -3.551  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -1.685   3.471  -1.270  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -5.048   3.375  -4.914  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -2.095   5.503  -2.633  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -3.111   5.779  -5.256  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.305  -2.187  -1.203  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.876  -3.515  -0.838  1.00  1.00           C  
ATOM    233  C   GLU A  17      -2.967  -3.660   0.683  1.00  1.00           C  
ATOM    234  O   GLU A  17      -1.970  -3.675   1.377  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.898  -4.539  -1.415  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.810  -3.815  -2.209  1.00  1.00           C  
ATOM    237  CD  GLU A  17      -0.096  -4.812  -3.124  1.00  1.00           C  
ATOM    238  OE1 GLU A  17      -0.622  -5.092  -4.188  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       0.966  -5.279  -2.745  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.452  -1.896  -0.817  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.848  -3.642  -1.288  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -1.446  -5.098  -0.608  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -2.428  -5.215  -2.069  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -1.258  -3.035  -2.807  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -0.095  -3.380  -1.527  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.157  -3.772   1.205  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.315  -3.924   2.680  1.00  1.00           C  
ATOM    248  C   PHE A  18      -5.184  -5.144   2.991  1.00  1.00           C  
ATOM    249  O   PHE A  18      -6.122  -5.446   2.281  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -5.011  -2.642   3.143  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -4.580  -1.486   2.274  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -3.264  -1.014   2.341  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -5.497  -0.884   1.405  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -2.865   0.062   1.537  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -5.099   0.191   0.603  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -3.783   0.664   0.668  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.949  -3.762   0.626  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.352  -4.013   3.155  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -6.082  -2.769   3.069  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -4.744  -2.440   4.170  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -2.556  -1.478   3.011  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -6.512  -1.249   1.355  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -1.850   0.426   1.588  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -5.807   0.656  -0.069  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -3.476   1.493   0.049  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.883  -5.845   4.049  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.699  -7.041   4.403  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.998  -6.604   5.081  1.00  1.00           C  
ATOM    269  O   ILE A  19      -7.006  -5.724   5.919  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.829  -7.843   5.371  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -3.516  -8.222   4.679  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -5.568  -9.115   5.790  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -3.557  -9.698   4.280  1.00  1.00           C  
ATOM    274  H   ILE A  19      -4.125  -5.583   4.613  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.912  -7.627   3.523  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -4.618  -7.244   6.246  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -3.386  -7.612   3.798  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -2.692  -8.056   5.357  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -6.568  -8.861   6.112  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -5.038  -9.589   6.602  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -5.623  -9.793   4.951  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -3.338  -9.791   3.226  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -4.539 -10.098   4.481  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -2.821 -10.245   4.850  1.00  1.00           H  
ATOM    285  N   HIS A  20      -8.096  -7.211   4.727  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -9.393  -6.826   5.355  1.00  1.00           C  
ATOM    287  C   HIS A  20     -10.335  -8.031   5.396  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.919  -9.147   5.639  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.960  -5.730   4.453  1.00  1.00           C  
ATOM    290  CG  HIS A  20     -11.314  -5.313   4.958  1.00  1.00           C  
ATOM    291  ND1 HIS A  20     -12.478  -5.573   4.252  1.00  1.00           N  
ATOM    292  CD2 HIS A  20     -11.705  -4.658   6.100  1.00  1.00           C  
ATOM    293  CE1 HIS A  20     -13.505  -5.081   4.969  1.00  1.00           C  
ATOM    294  NE2 HIS A  20     -13.090  -4.512   6.104  1.00  1.00           N  
ATOM    295  H   HIS A  20      -8.070  -7.923   4.051  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -9.230  -6.440   6.349  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -9.295  -4.878   4.459  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.053  -6.106   3.444  1.00  1.00           H  
ATOM    299  HD1 HIS A  20     -12.542  -6.032   3.389  1.00  1.00           H  
ATOM    300  HD2 HIS A  20     -11.041  -4.308   6.875  1.00  1.00           H  
ATOM    301  HE1 HIS A  20     -14.538  -5.141   4.664  1.00  1.00           H  
ATOM    302  N   SER A  21     -11.597  -7.819   5.148  1.00  1.00           N  
ATOM    303  CA  SER A  21     -12.556  -8.959   5.161  1.00  1.00           C  
ATOM    304  C   SER A  21     -12.228  -9.916   4.016  1.00  1.00           C  
ATOM    305  O   SER A  21     -12.343 -11.120   4.141  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.932  -8.326   4.959  1.00  1.00           C  
ATOM    307  OG  SER A  21     -14.095  -7.256   5.879  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.910  -6.916   4.937  1.00  1.00           H  
ATOM    309  HA  SER A  21     -12.519  -9.474   6.109  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -14.012  -7.947   3.954  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -14.697  -9.074   5.120  1.00  1.00           H  
ATOM    312  HG  SER A  21     -14.283  -7.631   6.742  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.801  -9.386   2.902  1.00  1.00           N  
ATOM    314  CA  THR A  22     -11.444 -10.256   1.748  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.939 -10.519   1.760  1.00  1.00           C  
ATOM    316  O   THR A  22      -9.372 -11.002   0.801  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.842  -9.456   0.506  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -11.290 -10.073  -0.649  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -11.311  -8.027   0.626  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.698  -8.413   2.832  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.993 -11.183   1.786  1.00  1.00           H  
ATOM    322  HB  THR A  22     -12.917  -9.430   0.423  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -11.525 -11.004  -0.628  1.00  1.00           H  
ATOM    324 HG21 THR A  22     -10.964  -7.855   1.634  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -12.101  -7.329   0.392  1.00  1.00           H  
ATOM    326 HG23 THR A  22     -10.492  -7.888  -0.065  1.00  1.00           H  
ATOM    327  N   GLY A  23      -9.288 -10.188   2.841  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -7.817 -10.400   2.919  1.00  1.00           C  
ATOM    329  C   GLY A  23      -7.106  -9.121   2.478  1.00  1.00           C  
ATOM    330  O   GLY A  23      -7.260  -8.077   3.078  1.00  1.00           O  
ATOM    331  H   GLY A  23      -9.765  -9.789   3.599  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -7.541 -10.639   3.937  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -7.533 -11.211   2.266  1.00  1.00           H  
ATOM    334  N   SER A  24      -6.334  -9.192   1.430  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.614  -7.978   0.947  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.556  -7.090   0.129  1.00  1.00           C  
ATOM    337  O   SER A  24      -7.308  -7.562  -0.700  1.00  1.00           O  
ATOM    338  CB  SER A  24      -4.484  -8.511   0.068  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.444  -7.544   0.004  1.00  1.00           O  
ATOM    340  H   SER A  24      -6.229 -10.042   0.958  1.00  1.00           H  
ATOM    341  HA  SER A  24      -5.205  -7.426   1.777  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -4.096  -9.422   0.491  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -4.865  -8.711  -0.925  1.00  1.00           H  
ATOM    344  HG  SER A  24      -3.830  -6.711  -0.276  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.514  -5.806   0.355  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -7.401  -4.883  -0.409  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.556  -3.949  -1.277  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.658  -3.286  -0.798  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -8.156  -4.088   0.656  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -8.722  -5.050   1.704  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -9.304  -3.318   0.000  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -8.625  -6.486   1.184  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.897  -5.447   1.027  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -8.095  -5.441  -1.017  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.481  -3.391   1.131  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -8.155  -4.958   2.619  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -9.757  -4.807   1.894  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -8.911  -2.454  -0.514  1.00  1.00           H  
ATOM    359 HG22 ILE A  25     -10.003  -2.998   0.759  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -9.810  -3.959  -0.707  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -8.584  -6.476   0.105  1.00  1.00           H  
ATOM    362 HD12 ILE A  25      -9.492  -7.044   1.507  1.00  1.00           H  
ATOM    363 HD13 ILE A  25      -7.732  -6.950   1.575  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.830  -3.892  -2.551  1.00  1.00           N  
ATOM    365  CA  MET A  26      -6.034  -2.999  -3.440  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.942  -1.983  -4.138  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.910  -2.336  -4.781  1.00  1.00           O  
ATOM    368  CB  MET A  26      -5.391  -3.935  -4.464  1.00  1.00           C  
ATOM    369  CG  MET A  26      -3.873  -3.939  -4.270  1.00  1.00           C  
ATOM    370  SD  MET A  26      -3.058  -4.080  -5.880  1.00  1.00           S  
ATOM    371  CE  MET A  26      -3.724  -5.701  -6.331  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.558  -4.435  -2.920  1.00  1.00           H  
ATOM    373  HA  MET A  26      -5.269  -2.495  -2.874  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -5.775  -4.935  -4.330  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -5.622  -3.591  -5.461  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.569  -3.021  -3.791  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -3.593  -4.779  -3.650  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -4.794  -5.706  -6.174  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -3.270  -6.462  -5.718  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -3.507  -5.902  -7.371  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.632  -0.721  -4.013  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -7.471   0.324  -4.666  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.735   0.917  -5.870  1.00  1.00           C  
ATOM    384  O   LYS A  27      -5.555   0.695  -6.060  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -7.687   1.389  -3.590  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -6.338   1.987  -3.185  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -6.567   3.189  -2.266  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -5.218   3.749  -1.809  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -5.542   4.643  -0.662  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.849  -0.461  -3.484  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -8.420  -0.089  -4.970  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -8.325   2.170  -3.979  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -8.152   0.940  -2.727  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -5.756   1.241  -2.664  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -5.806   2.308  -4.067  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -7.113   3.953  -2.801  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -7.136   2.878  -1.402  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -4.568   2.946  -1.492  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -4.759   4.318  -2.603  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -6.164   5.411  -0.985  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -6.023   4.095   0.080  1.00  1.00           H  
ATOM    402  N   ARG A  28      -7.421   1.671  -6.685  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -6.758   2.278  -7.876  1.00  1.00           C  
ATOM    404  C   ARG A  28      -6.140   3.629  -7.506  1.00  1.00           C  
ATOM    405  O   ARG A  28      -6.770   4.460  -6.883  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -7.877   2.463  -8.902  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -7.297   2.369 -10.314  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -8.434   2.403 -11.337  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -8.132   1.292 -12.282  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -7.710   1.557 -13.488  1.00  1.00           C  
ATOM    411  NH1 ARG A  28      -7.555   2.797 -13.867  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -7.443   0.584 -14.314  1.00  1.00           N  
ATOM    413  H   ARG A  28      -8.370   1.840  -6.515  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -6.005   1.612  -8.268  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -8.620   1.690  -8.764  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.333   3.431  -8.764  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -6.632   3.204 -10.485  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -6.748   1.445 -10.418  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -9.384   2.236 -10.847  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -8.440   3.344 -11.864  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -8.250   0.362 -11.998  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -7.759   3.544 -13.233  1.00  1.00           H  
ATOM    423 HH21 ARG A  28      -7.562  -0.366 -14.024  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -7.118   0.788 -15.238  1.00  1.00           H  
ATOM    425  N   LYS A  29      -4.910   3.854  -7.884  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.254   5.151  -7.553  1.00  1.00           C  
ATOM    427  C   LYS A  29      -4.981   6.306  -8.247  1.00  1.00           C  
ATOM    428  O   LYS A  29      -5.099   7.389  -7.711  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -2.828   5.019  -8.085  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.144   6.389  -8.065  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -2.995   7.396  -8.840  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -2.091   8.477  -9.436  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -2.979   9.656  -9.630  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.420   3.170  -8.385  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.235   5.302  -6.487  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -2.276   4.331  -7.462  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -2.855   4.647  -9.097  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -2.033   6.719  -7.043  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -1.171   6.311  -8.526  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -3.521   6.888  -9.636  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -3.708   7.855  -8.172  1.00  1.00           H  
ATOM    442  HE2 LYS A  29      -1.289   8.716  -8.750  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -1.691   8.155 -10.385  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29      -3.867   9.352 -10.078  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -2.505  10.353 -10.240  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.472   6.081  -9.435  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -6.192   7.166 -10.161  1.00  1.00           C  
ATOM    448  C   LYS A  30      -7.419   7.613  -9.362  1.00  1.00           C  
ATOM    449  O   LYS A  30      -7.571   8.774  -9.036  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -6.617   6.539 -11.489  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -5.467   6.638 -12.493  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -5.892   7.517 -13.672  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -7.121   8.339 -13.279  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -7.430   9.165 -14.479  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.369   5.199  -9.849  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -5.534   8.002 -10.341  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -6.871   5.501 -11.333  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -7.477   7.065 -11.877  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -4.604   7.074 -12.011  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -5.219   5.651 -12.854  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -5.082   8.182 -13.936  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -6.135   6.893 -14.518  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -7.949   7.686 -13.044  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -6.894   8.978 -12.440  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -7.935   8.583 -15.179  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -8.027   9.970 -14.202  1.00  1.00           H  
ATOM    467  N   ASP A  31      -8.295   6.700  -9.044  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -9.511   7.072  -8.266  1.00  1.00           C  
ATOM    469  C   ASP A  31      -9.496   6.382  -6.899  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.454   6.442  -6.152  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -10.687   6.573  -9.107  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -11.678   5.832  -8.209  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -11.242   5.255  -7.227  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.858   5.853  -8.519  1.00  1.00           O  
ATOM    475  H   ASP A  31      -8.153   5.769  -9.316  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -9.570   8.143  -8.147  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -11.179   7.416  -9.571  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -10.323   5.902  -9.871  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.418   5.727  -6.565  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.343   5.036  -5.246  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.668   4.330  -4.942  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.374   4.686  -4.019  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -8.082   6.148  -4.231  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -7.151   7.194  -4.849  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -7.650   8.073  -5.532  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -5.955   7.098  -4.628  1.00  1.00           O  
ATOM    487  H   ASP A  32      -7.656   5.691  -7.181  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.528   4.329  -5.238  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -9.018   6.614  -3.959  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -7.617   5.730  -3.351  1.00  1.00           H  
ATOM    491  N   TRP A  33     -10.009   3.331  -5.709  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.287   2.603  -5.462  1.00  1.00           C  
ATOM    493  C   TRP A  33     -11.068   1.489  -4.435  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.960   1.040  -4.218  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.676   2.015  -6.819  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.244   2.945  -7.907  1.00  1.00           C  
ATOM    497  CD1 TRP A  33      -9.960   3.223  -8.228  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -12.072   3.721  -8.823  1.00  1.00           C  
ATOM    499  NE1 TRP A  33      -9.946   4.120  -9.281  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -11.224   4.457  -9.683  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.462   3.855  -8.988  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -11.736   5.299 -10.671  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -13.982   4.700  -9.982  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -13.121   5.421 -10.822  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.425   3.059  -6.447  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -12.050   3.285  -5.124  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -11.190   1.059  -6.949  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.747   1.883  -6.861  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -9.087   2.812  -7.743  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -9.140   4.484  -9.704  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -14.135   3.305  -8.346  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -11.069   5.851 -11.315  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -15.051   4.797 -10.101  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -13.526   6.069 -11.584  1.00  1.00           H  
ATOM    515  N   VAL A  34     -12.116   1.039  -3.801  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.967  -0.047  -2.789  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.735  -1.294  -3.232  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.776  -1.205  -3.854  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -12.565   0.525  -1.503  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -13.780  -0.308  -1.090  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -11.516   0.483  -0.391  1.00  1.00           C  
ATOM    522  H   VAL A  34     -13.003   1.413  -3.990  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.924  -0.279  -2.637  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -12.872   1.547  -1.674  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -13.907  -1.127  -1.782  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -14.663   0.313  -1.100  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -13.626  -0.698  -0.095  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -10.755  -0.241  -0.639  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -11.989   0.204   0.540  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -11.064   1.459  -0.286  1.00  1.00           H  
ATOM    531  N   ASN A  35     -12.232  -2.456  -2.919  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.934  -3.708  -3.325  1.00  1.00           C  
ATOM    533  C   ASN A  35     -14.285  -3.812  -2.612  1.00  1.00           C  
ATOM    534  O   ASN A  35     -14.364  -4.206  -1.466  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -12.008  -4.842  -2.887  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -12.793  -6.154  -2.843  1.00  1.00           C  
ATOM    537  OD1 ASN A  35     -14.005  -6.154  -2.923  1.00  1.00           O  
ATOM    538  ND2 ASN A  35     -12.148  -7.282  -2.716  1.00  1.00           N  
ATOM    539  H   ASN A  35     -11.391  -2.507  -2.418  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -13.069  -3.735  -4.395  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -11.193  -4.933  -3.591  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -11.614  -4.627  -1.905  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -11.170  -7.283  -2.651  1.00  1.00           H  
ATOM    544 HD22 ASN A  35     -12.642  -8.128  -2.687  1.00  1.00           H  
ATOM    545  N   ALA A  36     -15.349  -3.462  -3.282  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -16.694  -3.542  -2.643  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.760  -4.739  -1.691  1.00  1.00           C  
ATOM    548  O   ALA A  36     -17.517  -4.743  -0.740  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.673  -3.727  -3.804  1.00  1.00           C  
ATOM    550  H   ALA A  36     -15.264  -3.147  -4.207  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.918  -2.627  -2.115  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -17.174  -4.235  -4.617  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -18.018  -2.762  -4.142  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -18.515  -4.317  -3.475  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.973  -5.754  -1.932  1.00  1.00           N  
ATOM    556  CA  THR A  37     -16.001  -6.940  -1.029  1.00  1.00           C  
ATOM    557  C   THR A  37     -15.627  -6.515   0.391  1.00  1.00           C  
ATOM    558  O   THR A  37     -16.301  -6.844   1.347  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.959  -7.905  -1.593  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -15.193  -8.095  -2.982  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -15.065  -9.247  -0.866  1.00  1.00           C  
ATOM    562  H   THR A  37     -15.366  -5.735  -2.702  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.976  -7.400  -1.041  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.970  -7.498  -1.445  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -16.102  -8.380  -3.092  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -16.042  -9.673  -1.036  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -14.918  -9.095   0.193  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -14.308  -9.921  -1.241  1.00  1.00           H  
ATOM    569  N   HIS A  38     -14.568  -5.765   0.535  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -14.172  -5.302   1.894  1.00  1.00           C  
ATOM    571  C   HIS A  38     -15.302  -4.451   2.472  1.00  1.00           C  
ATOM    572  O   HIS A  38     -15.508  -4.392   3.668  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.913  -4.460   1.681  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -13.071  -3.135   2.375  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -11.983  -2.382   2.785  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -14.184  -2.417   2.738  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -12.459  -1.265   3.365  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -13.795  -1.236   3.363  1.00  1.00           N  
ATOM    579  H   HIS A  38     -14.050  -5.495  -0.251  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.958  -6.142   2.536  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -12.059  -4.982   2.089  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.763  -4.297   0.625  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -11.039  -2.619   2.673  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -15.205  -2.723   2.565  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -11.837  -0.486   3.781  1.00  1.00           H  
ATOM    586  N   ILE A  39     -16.042  -3.802   1.616  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -17.177  -2.958   2.083  1.00  1.00           C  
ATOM    588  C   ILE A  39     -18.453  -3.802   2.142  1.00  1.00           C  
ATOM    589  O   ILE A  39     -19.123  -3.867   3.151  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -17.305  -1.862   1.027  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -16.466  -0.653   1.441  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -18.770  -1.445   0.892  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -15.274  -0.515   0.494  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.856  -3.878   0.657  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.960  -2.525   3.047  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.953  -2.237   0.077  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -17.072   0.241   1.392  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -16.108  -0.791   2.449  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -19.368  -1.998   1.601  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -19.113  -1.656  -0.111  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.863  -0.388   1.089  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -14.592  -1.337   0.652  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -14.766   0.418   0.686  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -15.624  -0.530  -0.529  1.00  1.00           H  
ATOM    605  N   LEU A  40     -18.782  -4.455   1.060  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -20.006  -5.306   1.044  1.00  1.00           C  
ATOM    607  C   LEU A  40     -19.657  -6.734   1.468  1.00  1.00           C  
ATOM    608  O   LEU A  40     -20.307  -7.319   2.312  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -20.489  -5.278  -0.408  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -21.773  -4.451  -0.502  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -22.868  -5.111   0.337  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -21.509  -3.040   0.026  1.00  1.00           C  
ATOM    613  H   LEU A  40     -18.219  -4.391   0.262  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -20.763  -4.892   1.692  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -19.727  -4.834  -1.032  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -20.687  -6.285  -0.741  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -22.092  -4.399  -1.533  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -23.808  -5.060  -0.193  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -22.959  -4.594   1.281  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -22.612  -6.145   0.516  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -21.627  -2.327  -0.778  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -20.503  -2.982   0.414  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -22.213  -2.812   0.813  1.00  1.00           H  
ATOM    624  N   LYS A  41     -18.628  -7.300   0.895  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -18.236  -8.689   1.274  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.759  -8.715   2.727  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.821  -9.727   3.396  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -17.092  -9.054   0.326  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -16.942 -10.575   0.269  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -15.588 -10.979   0.856  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -15.519 -12.502   0.982  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -14.392 -12.761   1.919  1.00  1.00           N  
ATOM    633  H   LYS A  41     -18.110  -6.810   0.222  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -19.063  -9.366   1.134  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -17.309  -8.675  -0.663  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -16.172  -8.617   0.686  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -17.735 -11.036   0.841  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -16.999 -10.905  -0.757  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -14.797 -10.634   0.207  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -15.472 -10.534   1.834  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -16.445 -12.888   1.387  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -15.312 -12.950   0.022  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -14.767 -12.939   2.873  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -13.855 -13.591   1.597  1.00  1.00           H  
ATOM    645  N   ALA A  42     -17.292  -7.602   3.220  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -16.817  -7.553   4.631  1.00  1.00           C  
ATOM    647  C   ALA A  42     -18.017  -7.505   5.581  1.00  1.00           C  
ATOM    648  O   ALA A  42     -17.919  -7.846   6.743  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -16.000  -6.264   4.731  1.00  1.00           C  
ATOM    650  H   ALA A  42     -17.260  -6.799   2.660  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -16.194  -8.405   4.851  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -16.595  -5.433   4.385  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -15.114  -6.352   4.120  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -15.713  -6.099   5.759  1.00  1.00           H  
ATOM    655  N   ALA A  43     -19.150  -7.079   5.091  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -20.358  -7.005   5.962  1.00  1.00           C  
ATOM    657  C   ALA A  43     -21.366  -8.091   5.575  1.00  1.00           C  
ATOM    658  O   ALA A  43     -22.419  -8.210   6.168  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -20.943  -5.616   5.710  1.00  1.00           C  
ATOM    660  H   ALA A  43     -19.204  -6.806   4.152  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -20.080  -7.103   7.000  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -21.385  -5.586   4.725  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -20.158  -4.877   5.774  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -21.699  -5.403   6.451  1.00  1.00           H  
ATOM    665  N   ASN A  44     -21.057  -8.884   4.584  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -22.008  -9.956   4.169  1.00  1.00           C  
ATOM    667  C   ASN A  44     -21.249 -11.194   3.683  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.826 -12.107   3.127  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -22.819  -9.345   3.029  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -22.902  -7.828   3.216  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -23.978  -7.278   3.339  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -21.803  -7.125   3.241  1.00  1.00           N  
ATOM    673  H   ASN A  44     -20.202  -8.775   4.114  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -22.662 -10.212   4.982  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -22.338  -9.568   2.092  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -23.815  -9.761   3.032  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -20.935  -7.569   3.141  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -21.846  -6.154   3.359  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.960 -11.236   3.889  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -19.174 -12.420   3.437  1.00  1.00           C  
ATOM    681  C   PHE A  45     -19.282 -12.578   1.917  1.00  1.00           C  
ATOM    682  O   PHE A  45     -20.194 -12.071   1.295  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.813 -13.615   4.146  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -18.733 -14.567   4.599  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -18.153 -14.418   5.864  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -18.312 -15.601   3.754  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -17.151 -15.301   6.284  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -17.311 -16.485   4.173  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -16.730 -16.335   5.438  1.00  1.00           C  
ATOM    690  H   PHE A  45     -19.511 -10.491   4.340  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -18.142 -12.324   3.734  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -20.370 -13.267   5.004  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -20.479 -14.124   3.466  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -18.478 -13.620   6.517  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -18.760 -15.717   2.778  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -16.704 -15.186   7.260  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -16.987 -17.282   3.521  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -15.958 -17.017   5.762  1.00  1.00           H  
ATOM    699  N   ALA A  46     -18.356 -13.272   1.315  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.407 -13.455  -0.164  1.00  1.00           C  
ATOM    701  C   ALA A  46     -19.246 -14.683  -0.526  1.00  1.00           C  
ATOM    702  O   ALA A  46     -18.793 -15.808  -0.457  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -16.952 -13.651  -0.592  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.625 -13.670   1.832  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -18.816 -12.574  -0.638  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -16.398 -14.105   0.216  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -16.517 -12.693  -0.835  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.916 -14.293  -1.460  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.467 -14.461  -0.919  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.362 -15.589  -1.302  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.276 -15.126  -2.434  1.00  1.00           C  
ATOM    712  O   LYS A  47     -22.056 -14.086  -3.024  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -22.171 -15.906  -0.044  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -23.239 -16.951  -0.374  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -23.426 -17.887   0.822  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -22.753 -19.230   0.530  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -22.581 -19.871   1.863  1.00  1.00           N  
ATOM    718  H   LYS A  47     -20.800 -13.541  -0.969  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -20.784 -16.448  -1.603  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -21.513 -16.292   0.721  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -22.650 -15.006   0.312  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -24.173 -16.454  -0.593  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -22.927 -17.526  -1.232  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -22.979 -17.442   1.699  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -24.479 -18.045   0.996  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -23.387 -19.836  -0.103  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -21.791 -19.077   0.066  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -21.590 -19.780   2.167  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -23.200 -19.404   2.556  1.00  1.00           H  
ATOM    730  N   ALA A  48     -23.306 -15.863  -2.743  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -24.206 -15.408  -3.837  1.00  1.00           C  
ATOM    732  C   ALA A  48     -24.615 -13.969  -3.542  1.00  1.00           C  
ATOM    733  O   ALA A  48     -24.933 -13.202  -4.429  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -25.415 -16.342  -3.783  1.00  1.00           C  
ATOM    735  H   ALA A  48     -23.487 -16.696  -2.260  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -23.714 -15.477  -4.794  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -26.086 -16.110  -4.595  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -25.930 -16.210  -2.842  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -25.083 -17.366  -3.871  1.00  1.00           H  
ATOM    740  N   LYS A  49     -24.566 -13.592  -2.295  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -24.904 -12.193  -1.925  1.00  1.00           C  
ATOM    742  C   LYS A  49     -23.821 -11.258  -2.467  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.102 -10.289  -3.145  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -24.918 -12.177  -0.396  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.328 -11.849   0.100  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -27.034 -13.139   0.522  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -27.569 -13.860  -0.718  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -28.391 -14.981  -0.187  1.00  1.00           N  
ATOM    749  H   LYS A  49     -24.273 -14.224  -1.606  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -25.874 -11.920  -2.311  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.620 -13.146  -0.024  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.229 -11.426  -0.038  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.266 -11.179   0.945  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -26.888 -11.378  -0.694  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -26.333 -13.780   1.037  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -27.856 -12.902   1.179  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -28.178 -13.188  -1.308  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -26.753 -14.246  -1.310  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -29.357 -14.915  -0.567  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -27.967 -15.887  -0.471  1.00  1.00           H  
ATOM    761  N   ARG A  50     -22.576 -11.553  -2.181  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -21.471 -10.691  -2.684  1.00  1.00           C  
ATOM    763  C   ARG A  50     -21.467 -10.688  -4.213  1.00  1.00           C  
ATOM    764  O   ARG A  50     -21.032  -9.743  -4.839  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.191 -11.333  -2.145  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.622 -10.473  -1.016  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -19.514  -9.020  -1.484  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -20.221  -8.226  -0.440  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -21.329  -8.676   0.083  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -21.819  -9.820  -0.309  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -21.947  -7.980   0.998  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.368 -12.348  -1.642  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -21.569  -9.687  -2.303  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.415 -12.320  -1.769  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -19.463 -11.407  -2.939  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -20.276 -10.528  -0.157  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -18.641 -10.835  -0.745  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -18.476  -8.722  -1.547  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -20.002  -8.893  -2.437  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -19.854  -7.365  -0.146  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -21.345 -10.352  -1.011  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -21.572  -7.103   1.298  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -22.796  -8.325   1.399  1.00  1.00           H  
ATOM    784  N   THR A  51     -21.958 -11.734  -4.818  1.00  1.00           N  
ATOM    785  CA  THR A  51     -21.990 -11.781  -6.307  1.00  1.00           C  
ATOM    786  C   THR A  51     -22.939 -10.704  -6.832  1.00  1.00           C  
ATOM    787  O   THR A  51     -22.694 -10.086  -7.849  1.00  1.00           O  
ATOM    788  CB  THR A  51     -22.511 -13.177  -6.653  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -21.609 -14.155  -6.153  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -22.629 -13.318  -8.171  1.00  1.00           C  
ATOM    791  H   THR A  51     -22.315 -12.484  -4.298  1.00  1.00           H  
ATOM    792  HA  THR A  51     -21.000 -11.643  -6.711  1.00  1.00           H  
ATOM    793  HB  THR A  51     -23.483 -13.320  -6.206  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -21.364 -14.731  -6.880  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -21.676 -13.619  -8.580  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -22.921 -12.369  -8.599  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -23.374 -14.063  -8.407  1.00  1.00           H  
ATOM    798  N   ARG A  52     -24.018 -10.469  -6.137  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -24.979  -9.423  -6.588  1.00  1.00           C  
ATOM    800  C   ARG A  52     -24.672  -8.104  -5.876  1.00  1.00           C  
ATOM    801  O   ARG A  52     -24.357  -7.109  -6.497  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -26.358  -9.947  -6.183  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -27.117 -10.403  -7.431  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -26.525  -9.722  -8.667  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -25.305 -10.512  -8.992  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -24.990 -10.744 -10.238  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -25.743 -10.281 -11.198  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -23.921 -11.438 -10.523  1.00  1.00           N  
ATOM    809  H   ARG A  52     -24.191 -10.976  -5.312  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -24.929  -9.297  -7.657  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -26.242 -10.781  -5.507  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -26.913  -9.161  -5.694  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -27.031 -11.475  -7.532  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -28.158 -10.132  -7.338  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -27.229  -9.756  -9.487  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -26.255  -8.702  -8.443  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -24.738 -10.858  -8.272  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -26.561  -9.750 -10.980  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -23.345 -11.792  -9.787  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -23.680 -11.615 -11.477  1.00  1.00           H  
ATOM    821  N   ILE A  53     -24.764  -8.093  -4.574  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -24.479  -6.839  -3.820  1.00  1.00           C  
ATOM    823  C   ILE A  53     -23.193  -6.193  -4.346  1.00  1.00           C  
ATOM    824  O   ILE A  53     -23.134  -5.000  -4.569  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -24.303  -7.280  -2.367  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -25.680  -7.448  -1.719  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -23.507  -6.221  -1.604  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -25.775  -8.829  -1.070  1.00  1.00           C  
ATOM    829  H   ILE A  53     -25.029  -8.906  -4.098  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -25.306  -6.152  -3.901  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -23.772  -8.220  -2.339  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -25.817  -6.686  -0.965  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -26.448  -7.352  -2.472  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -22.581  -6.023  -2.125  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -23.290  -6.581  -0.610  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -24.085  -5.312  -1.540  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -26.556  -9.400  -1.551  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -26.003  -8.720  -0.021  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -24.832  -9.346  -1.181  1.00  1.00           H  
ATOM    840  N   LEU A  54     -22.170  -6.974  -4.570  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -20.906  -6.395  -5.108  1.00  1.00           C  
ATOM    842  C   LEU A  54     -21.137  -5.922  -6.545  1.00  1.00           C  
ATOM    843  O   LEU A  54     -20.949  -4.766  -6.873  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -19.893  -7.541  -5.077  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.306  -7.668  -3.671  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -18.616  -9.025  -3.527  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -18.285  -6.551  -3.442  1.00  1.00           C  
ATOM    848  H   LEU A  54     -22.246  -7.938  -4.411  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -20.566  -5.580  -4.488  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -20.386  -8.462  -5.348  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -19.099  -7.338  -5.779  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -20.099  -7.587  -2.941  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -19.345  -9.773  -3.252  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -17.857  -8.964  -2.760  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -18.157  -9.297  -4.466  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -17.448  -6.938  -2.879  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -18.749  -5.746  -2.893  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -17.936  -6.182  -4.396  1.00  1.00           H  
ATOM    859  N   GLU A  55     -21.548  -6.817  -7.400  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -21.801  -6.442  -8.821  1.00  1.00           C  
ATOM    861  C   GLU A  55     -22.985  -5.476  -8.908  1.00  1.00           C  
ATOM    862  O   GLU A  55     -22.904  -4.437  -9.532  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -22.130  -7.758  -9.526  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -23.604  -7.762  -9.940  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -23.707  -7.870 -11.462  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -22.849  -8.509 -12.050  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -24.643  -7.315 -12.013  1.00  1.00           O  
ATOM    868  H   GLU A  55     -21.682  -7.741  -7.100  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -20.919  -6.000  -9.256  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -21.509  -7.861 -10.404  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -21.944  -8.583  -8.855  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -24.104  -8.603  -9.482  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -24.071  -6.845  -9.613  1.00  1.00           H  
ATOM    874  N   LYS A  56     -24.082  -5.806  -8.282  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -25.266  -4.900  -8.328  1.00  1.00           C  
ATOM    876  C   LYS A  56     -24.979  -3.623  -7.536  1.00  1.00           C  
ATOM    877  O   LYS A  56     -25.423  -2.549  -7.889  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -26.399  -5.695  -7.678  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -26.947  -4.917  -6.479  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -26.600  -5.660  -5.187  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -27.845  -5.756  -4.303  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -27.322  -5.813  -2.910  1.00  1.00           N  
ATOM    883  H   LYS A  56     -24.124  -6.645  -7.777  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -25.518  -4.663  -9.349  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -27.188  -5.850  -8.399  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -26.024  -6.650  -7.343  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -26.505  -3.931  -6.458  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -28.019  -4.830  -6.565  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -26.250  -6.654  -5.427  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -25.826  -5.123  -4.659  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -28.468  -4.882  -4.438  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -28.398  -6.654  -4.527  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -27.225  -4.847  -2.535  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -27.982  -6.352  -2.313  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.234  -3.732  -6.470  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -23.913  -2.523  -5.660  1.00  1.00           C  
ATOM    897  C   GLU A  57     -22.613  -1.891  -6.161  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.489  -0.685  -6.244  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -23.746  -3.036  -4.230  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -24.315  -2.009  -3.249  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -25.082  -2.732  -2.140  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -25.509  -3.850  -2.374  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -25.231  -2.154  -1.075  1.00  1.00           O  
ATOM    904  H   GLU A  57     -23.881  -4.607  -6.206  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -24.723  -1.812  -5.706  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -24.274  -3.973  -4.119  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -22.697  -3.188  -4.021  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -23.506  -1.439  -2.815  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -24.985  -1.344  -3.772  1.00  1.00           H  
ATOM    910  N   VAL A  58     -21.643  -2.697  -6.497  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -20.353  -2.143  -6.994  1.00  1.00           C  
ATOM    912  C   VAL A  58     -20.325  -2.157  -8.526  1.00  1.00           C  
ATOM    913  O   VAL A  58     -19.992  -1.173  -9.156  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -19.282  -3.073  -6.429  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -18.049  -2.257  -6.037  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -19.831  -3.790  -5.193  1.00  1.00           C  
ATOM    917  H   VAL A  58     -21.764  -3.667  -6.422  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -20.203  -1.144  -6.623  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -19.008  -3.800  -7.177  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -17.206  -2.918  -5.905  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -18.243  -1.732  -5.114  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -17.828  -1.543  -6.817  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -20.908  -3.840  -5.255  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -19.546  -3.246  -4.306  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -19.426  -4.790  -5.147  1.00  1.00           H  
ATOM    926  N   LEU A  59     -20.670  -3.263  -9.129  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -20.657  -3.326 -10.620  1.00  1.00           C  
ATOM    928  C   LEU A  59     -21.038  -1.963 -11.200  1.00  1.00           C  
ATOM    929  O   LEU A  59     -20.399  -1.461 -12.104  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -21.707  -4.377 -10.985  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -21.434  -4.902 -12.394  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -22.745  -4.963 -13.180  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -20.458  -3.963 -13.108  1.00  1.00           C  
ATOM    934  H   LEU A  59     -20.930  -4.047  -8.603  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -19.687  -3.633 -10.977  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -21.660  -5.193 -10.279  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -22.689  -3.929 -10.955  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -21.005  -5.892 -12.333  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -23.445  -5.603 -12.663  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -22.556  -5.358 -14.166  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -23.161  -3.969 -13.264  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -20.762  -2.939 -12.946  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -20.461  -4.177 -14.166  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -19.463  -4.111 -12.714  1.00  1.00           H  
ATOM    945  N   LYS A  60     -22.070  -1.356 -10.681  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -22.488  -0.022 -11.195  1.00  1.00           C  
ATOM    947  C   LYS A  60     -21.787   1.082 -10.398  1.00  1.00           C  
ATOM    948  O   LYS A  60     -21.540   2.162 -10.896  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -23.999   0.034 -10.974  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -24.678   0.586 -12.228  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -23.835   0.245 -13.458  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -24.747   0.096 -14.678  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -23.822   0.011 -15.841  1.00  1.00           N  
ATOM    954  H   LYS A  60     -22.567  -1.777  -9.949  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -22.262   0.068 -12.245  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -24.370  -0.961 -10.772  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -24.218   0.677 -10.136  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -25.660   0.147 -12.330  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -24.771   1.659 -12.145  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -23.121   1.035 -13.635  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -23.311  -0.684 -13.289  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -25.338  -0.806 -14.596  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -25.387   0.960 -14.777  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -23.897  -0.930 -16.276  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -24.076   0.738 -16.541  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.469   0.814  -9.161  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.787   1.843  -8.325  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.269   1.637  -8.359  1.00  1.00           C  
ATOM    969  O   GLU A  61     -18.627   1.512  -7.336  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -21.325   1.625  -6.911  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -22.798   1.216  -6.982  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -23.645   2.426  -7.384  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -23.437   2.933  -8.474  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -24.486   2.822  -6.595  1.00  1.00           O  
ATOM    975  H   GLU A  61     -21.682  -0.064  -8.782  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -21.040   2.835  -8.665  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -20.757   0.843  -6.427  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -21.234   2.539  -6.345  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -22.918   0.432  -7.715  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -23.120   0.859  -6.016  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.693   1.603  -9.529  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.217   1.409  -9.628  1.00  1.00           C  
ATOM    983  C   THR A  62     -16.840  -0.028  -9.260  1.00  1.00           C  
ATOM    984  O   THR A  62     -15.950  -0.264  -8.466  1.00  1.00           O  
ATOM    985  CB  THR A  62     -16.621   2.394  -8.620  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -17.644   2.848  -7.744  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -16.018   3.586  -9.365  1.00  1.00           C  
ATOM    988  H   THR A  62     -19.228   1.709 -10.343  1.00  1.00           H  
ATOM    989  HA  THR A  62     -16.872   1.647 -10.621  1.00  1.00           H  
ATOM    990  HB  THR A  62     -15.848   1.903  -8.050  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -17.533   3.795  -7.625  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -15.593   3.250 -10.299  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -15.245   4.035  -8.759  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -16.790   4.315  -9.563  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.507  -0.992  -9.833  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -17.184  -2.414  -9.520  1.00  1.00           C  
ATOM    997  C   HIS A  63     -16.514  -3.078 -10.727  1.00  1.00           C  
ATOM    998  O   HIS A  63     -17.024  -3.040 -11.829  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -18.532  -3.071  -9.226  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -18.443  -4.546  -9.504  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -18.020  -5.043 -10.728  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -18.719  -5.645  -8.729  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -18.052  -6.386 -10.653  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -18.472  -6.806  -9.457  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.218  -0.781 -10.472  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -16.546  -2.474  -8.652  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -18.789  -2.915  -8.189  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -19.291  -2.631  -9.855  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -17.747  -4.512 -11.505  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -19.074  -5.614  -7.710  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -17.773  -7.044 -11.463  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -15.373  -3.681 -10.530  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -14.674  -4.338 -11.672  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -13.976  -5.620 -11.212  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -13.621  -5.765 -10.060  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -13.640  -3.314 -12.139  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -14.186  -2.544 -13.342  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -15.161  -3.434 -14.117  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -14.696  -4.320 -14.815  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -16.354  -3.211 -14.001  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -14.974  -3.698  -9.635  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -15.368  -4.550 -12.470  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -13.429  -2.626 -11.333  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -12.731  -3.825 -12.421  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -14.701  -1.659 -12.999  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -13.370  -2.260 -13.988  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.770  -6.546 -12.106  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -13.084  -7.814 -11.723  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.586  -7.703 -12.022  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -11.186  -7.455 -13.142  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -13.729  -8.893 -12.594  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -13.238 -10.272 -12.149  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -14.322 -11.314 -12.429  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -14.184 -12.473 -11.438  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -13.740 -13.632 -12.261  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -14.060  -6.408 -13.032  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -13.247  -8.032 -10.680  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -14.803  -8.842 -12.493  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -13.456  -8.732 -13.627  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -12.342 -10.528 -12.695  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -13.023 -10.254 -11.091  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -15.295 -10.859 -12.320  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -14.211 -11.689 -13.435  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -13.445 -12.236 -10.686  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -15.136 -12.689 -10.978  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -14.561 -14.224 -12.499  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -13.295 -13.287 -13.135  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.755  -7.876 -11.030  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -9.286  -7.770 -11.267  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -8.707  -9.131 -11.660  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -8.915 -10.123 -10.991  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.703  -7.306  -9.931  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -8.713  -5.779  -9.871  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -9.551  -7.866  -8.785  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -11.095  -8.070 -10.132  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -9.080  -7.037 -12.030  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -7.688  -7.664  -9.838  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66      -9.269  -5.389 -10.711  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -7.698  -5.411  -9.909  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -9.178  -5.457  -8.951  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -8.903  -8.304  -8.040  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66     -10.220  -8.622  -9.168  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66     -10.125  -7.067  -8.339  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -7.980  -9.182 -12.743  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -7.384 -10.476 -13.183  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -5.989 -10.241 -13.770  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -5.660  -9.150 -14.192  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -8.336 -11.006 -14.255  1.00  1.00           C  
ATOM   1069  CG  GLN A  67      -9.585 -11.587 -13.589  1.00  1.00           C  
ATOM   1070  CD  GLN A  67     -10.832 -11.091 -14.322  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67     -11.373 -11.783 -15.160  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -11.314  -9.911 -14.039  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -7.825  -8.369 -13.267  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -7.335 -11.169 -12.358  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67      -8.621 -10.198 -14.915  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -7.842 -11.779 -14.826  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67      -9.546 -12.665 -13.631  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67      -9.624 -11.267 -12.559  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -10.877  -9.352 -13.363  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -12.112  -9.584 -14.503  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -5.168 -11.253 -13.799  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -3.797 -11.084 -14.359  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -2.851 -10.600 -13.259  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -1.654 -10.508 -13.453  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -5.451 -12.126 -13.454  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -3.448 -12.030 -14.747  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -3.821 -10.355 -15.155  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -3.375 -10.290 -12.106  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -2.505  -9.814 -10.994  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.603  -8.291 -10.880  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -1.877  -7.668 -10.132  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -4.343 -10.371 -11.969  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -2.825 -10.267 -10.067  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -1.480 -10.090 -11.195  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.497  -7.687 -11.614  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.639  -6.204 -11.544  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.857  -5.831 -10.693  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.902  -5.486 -11.207  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.838  -5.755 -12.992  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -5.311  -5.570 -13.266  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -5.953  -4.387 -12.880  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -6.037  -6.582 -13.907  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70      -7.318  -4.215 -13.135  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -7.403  -6.410 -14.162  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70      -8.043  -5.227 -13.776  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -4.075  -8.208 -12.211  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.745  -5.758 -11.139  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -3.321  -4.821 -13.153  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -3.441  -6.506 -13.659  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -5.393  -3.607 -12.384  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -5.542  -7.494 -14.206  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70      -7.813  -3.302 -12.836  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -7.962  -7.189 -14.657  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70      -9.097  -5.094 -13.972  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.729  -5.897  -9.396  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.880  -5.546  -8.516  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.702  -6.802  -8.227  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.875  -6.730  -7.906  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.877  -6.177  -9.000  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.510  -5.133  -7.588  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -6.503  -4.817  -9.012  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -6.099  -7.955  -8.328  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -6.856  -9.210  -8.061  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -7.118  -9.336  -6.564  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -7.889 -10.165  -6.123  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -5.944 -10.338  -8.542  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -6.164 -11.578  -7.673  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -5.690 -11.293  -6.245  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -4.668 -12.353  -5.826  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -4.385 -12.067  -4.393  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -5.153  -7.996  -8.581  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -7.782  -9.220  -8.612  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -6.175 -10.573  -9.572  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -4.913 -10.026  -8.465  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -7.216 -11.826  -7.660  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -5.602 -12.406  -8.077  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -5.232 -10.315  -6.207  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -6.534 -11.324  -5.572  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -5.088 -13.343  -5.938  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -3.765 -12.256  -6.408  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -5.281 -11.997  -3.869  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -3.866 -11.169  -4.314  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -6.503  -8.496  -5.783  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -6.738  -8.542  -4.317  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -8.019  -7.769  -4.001  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -8.686  -8.024  -3.017  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -5.522  -7.855  -3.693  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -4.590  -8.898  -3.124  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -4.956 -10.250  -3.144  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -3.360  -8.514  -2.577  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -4.091 -11.216  -2.617  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -2.496  -9.480  -2.050  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -2.862 -10.832  -2.069  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -2.010 -11.785  -1.549  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -5.902  -7.821  -6.162  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -6.811  -9.561  -3.973  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -5.005  -7.282  -4.449  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -5.848  -7.195  -2.903  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -5.905 -10.546  -3.565  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -3.078  -7.471  -2.562  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -4.374 -12.258  -2.632  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -1.546  -9.184  -1.628  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -1.211 -11.792  -2.081  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -8.370  -6.828  -4.839  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -9.612  -6.039  -4.597  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.786  -6.659  -5.360  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -11.869  -6.821  -4.833  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -9.304  -4.641  -5.132  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -8.625  -4.754  -6.498  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -9.594  -4.297  -7.590  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -9.237  -3.509  -8.443  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74     -10.814  -4.761  -7.600  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.819  -6.645  -5.631  1.00  1.00           H  
ATOM   1174  HA  GLN A  74      -9.829  -5.992  -3.543  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74     -10.225  -4.082  -5.231  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -8.645  -4.130  -4.446  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -7.742  -4.130  -6.514  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -8.343  -5.781  -6.676  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74     -11.102  -5.397  -6.910  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74     -11.441  -4.474  -8.294  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.583  -7.001  -6.604  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.689  -7.603  -7.395  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.709  -6.516  -7.726  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.602  -5.834  -8.725  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.705  -6.857  -7.016  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -11.292  -8.022  -8.310  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -12.168  -8.379  -6.818  1.00  1.00           H  
ATOM   1188  N   THR A  76     -13.693  -6.344  -6.888  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.718  -5.294  -7.147  1.00  1.00           C  
ATOM   1190  C   THR A  76     -14.442  -4.071  -6.270  1.00  1.00           C  
ATOM   1191  O   THR A  76     -15.163  -3.790  -5.333  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -16.052  -5.939  -6.767  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.897  -6.664  -5.554  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.495  -6.890  -7.880  1.00  1.00           C  
ATOM   1195  H   THR A  76     -13.753  -6.903  -6.085  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.723  -5.020  -8.190  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -16.799  -5.172  -6.636  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -15.727  -6.032  -4.852  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -17.551  -7.097  -7.777  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -15.939  -7.813  -7.808  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -16.311  -6.432  -8.840  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -13.400  -3.343  -6.564  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -13.074  -2.141  -5.745  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -14.018  -0.988  -6.090  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.659  -0.981  -7.121  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.636  -1.779  -6.117  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -11.431  -1.985  -7.582  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -12.389  -2.377  -8.453  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77     -10.212  -1.816  -8.363  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77     -11.836  -2.460  -9.719  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77     -10.496  -2.124  -9.714  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77      -8.901  -1.429  -8.033  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -9.515  -2.051 -10.703  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -7.910  -1.355  -9.027  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -8.217  -1.665 -10.359  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.830  -3.589  -7.323  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -13.133  -2.376  -4.695  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -11.451  -0.743  -5.870  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.953  -2.407  -5.565  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -13.417  -2.591  -8.202  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77     -12.318  -2.724 -10.530  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77      -8.653  -1.188  -7.010  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -9.756  -2.291 -11.728  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -6.906  -1.056  -8.762  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -7.451  -1.606 -11.117  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -14.096  -0.010  -5.232  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -14.985   1.154  -5.500  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -14.293   2.442  -5.045  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -13.372   2.402  -4.253  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -16.241   0.895  -4.668  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -17.426   0.631  -5.600  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -16.016  -0.325  -3.773  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.559  -0.037  -4.413  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -15.237   1.207  -6.548  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -16.451   1.760  -4.056  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -17.065   0.478  -6.607  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -18.094   1.479  -5.582  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -17.954  -0.252  -5.270  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -16.200  -1.226  -4.339  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -16.692  -0.284  -2.932  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -14.997  -0.326  -3.415  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -14.759   3.544  -5.562  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -14.171   4.853  -5.197  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -14.053   4.970  -3.675  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -15.040   4.993  -2.968  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -15.169   5.867  -5.750  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -15.908   5.146  -6.835  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -15.862   3.673  -6.516  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -13.209   4.985  -5.667  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -15.851   6.181  -4.971  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -14.650   6.719  -6.161  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -16.934   5.487  -6.866  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -15.431   5.325  -7.786  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -16.794   3.356  -6.067  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -15.653   3.100  -7.405  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -12.853   5.040  -3.164  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -12.679   5.150  -1.687  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -13.578   6.252  -1.125  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -14.104   6.140  -0.035  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -11.205   5.506  -1.488  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -11.078   7.001  -1.191  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80      -9.662   7.306  -0.699  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80     -11.354   7.799  -2.469  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -12.064   5.016  -3.746  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -12.896   4.206  -1.211  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -10.806   4.939  -0.660  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -10.653   5.271  -2.385  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -11.791   7.280  -0.430  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80      -9.552   8.371  -0.556  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80      -8.945   6.966  -1.431  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80      -9.489   6.797   0.237  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80     -11.836   8.732  -2.214  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80     -12.001   7.226  -3.117  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80     -10.423   8.001  -2.976  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -13.767   7.314  -1.862  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -14.643   8.413  -1.365  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -16.059   7.880  -1.141  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -16.783   8.345  -0.283  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -14.633   9.464  -2.476  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -14.917  10.844  -1.876  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -15.111  11.803  -2.596  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -14.951  10.983  -0.579  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -13.345   7.384  -2.742  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -14.245   8.832  -0.454  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -13.665   9.473  -2.955  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -15.394   9.227  -3.204  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -14.794  10.209   0.001  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -15.132  11.862  -0.185  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -16.449   6.897  -1.903  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -17.811   6.316  -1.738  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -17.706   4.934  -1.089  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -18.573   4.514  -0.347  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -18.369   6.203  -3.155  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -19.854   5.840  -3.088  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -17.612   5.114  -3.917  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -20.445   5.855  -4.498  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -15.843   6.535  -2.581  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -18.433   6.968  -1.146  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -18.249   7.148  -3.665  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -19.964   4.855  -2.660  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -20.373   6.561  -2.474  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -17.809   4.154  -3.463  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -16.552   5.318  -3.882  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -17.942   5.099  -4.946  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -21.486   5.573  -4.454  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -19.908   5.156  -5.121  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -20.359   6.848  -4.914  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -16.641   4.227  -1.357  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.473   2.876  -0.752  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -16.395   2.996   0.770  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -17.190   2.423   1.487  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -15.156   2.347  -1.320  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -15.949   4.587  -1.951  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -17.287   2.230  -1.040  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -15.358   1.540  -2.007  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -14.536   1.986  -0.513  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.643   3.144  -1.839  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.445   3.739   1.271  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -15.325   3.891   2.748  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.579   4.567   3.307  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -16.978   4.327   4.428  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -14.098   4.778   2.959  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -14.512   6.249   2.893  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -13.354   7.082   2.340  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -12.576   7.707   3.500  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84     -12.716   9.177   3.309  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -14.807   4.195   0.682  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -15.173   2.931   3.216  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -13.664   4.567   3.926  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -13.371   4.576   2.186  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -15.372   6.352   2.246  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -14.763   6.597   3.884  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -12.697   6.447   1.765  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -13.744   7.865   1.708  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -13.005   7.405   4.446  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84     -11.535   7.426   3.451  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84     -12.260   9.457   2.417  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84     -13.725   9.428   3.276  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.210   5.405   2.531  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -18.441   6.087   3.022  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -19.562   5.062   3.205  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.438   5.226   4.031  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -18.801   7.094   1.932  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -20.144   7.748   2.266  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -20.737   8.372   1.001  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -20.769   9.579   0.862  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -21.210   7.595   0.065  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -16.880   5.583   1.625  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -18.241   6.598   3.949  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.035   7.852   1.875  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -18.878   6.586   0.984  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -20.822   7.002   2.652  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -19.995   8.518   3.008  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -21.183   6.622   0.176  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -21.592   7.985  -0.749  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.531   4.000   2.450  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.584   2.957   2.591  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -20.172   1.956   3.672  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -20.986   1.483   4.439  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.662   2.278   1.228  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -22.122   1.962   0.898  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -22.460   2.501  -0.494  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -22.332   0.447   0.921  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -18.805   3.883   1.800  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.531   3.404   2.835  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -20.256   2.938   0.475  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -20.094   1.362   1.251  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -22.765   2.429   1.630  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -22.419   1.695  -1.212  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -21.746   3.264  -0.767  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -23.453   2.925  -0.483  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -22.632   0.109  -0.060  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -23.104   0.201   1.637  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -21.411  -0.040   1.204  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -18.908   1.637   3.740  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -18.440   0.674   4.775  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -18.061   1.426   6.054  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.631   1.207   7.104  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -17.212   0.001   4.163  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -18.268   2.034   3.112  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -19.202  -0.061   4.979  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -16.352   0.180   4.791  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -17.031   0.408   3.179  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -17.385  -1.063   4.086  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -17.102   2.308   5.976  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -16.684   3.068   7.183  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -17.869   3.279   8.120  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -17.705   3.448   9.312  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -16.175   4.400   6.644  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -17.223   5.488   6.888  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -16.522   6.803   7.237  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -16.174   6.977   8.394  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -16.343   7.612   6.342  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -16.642   2.470   5.130  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -15.886   2.554   7.692  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -15.257   4.661   7.144  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -15.993   4.308   5.587  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -17.818   5.622   5.996  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -17.862   5.196   7.708  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -19.065   3.248   7.603  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -20.251   3.419   8.482  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -20.416   2.173   9.355  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -19.741   2.000  10.350  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -21.437   3.574   7.531  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -22.600   4.239   8.270  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -23.920   3.857   7.598  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -24.766   3.026   8.566  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -26.171   3.438   8.299  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -19.193   3.081   6.646  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -20.145   4.301   9.095  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -21.146   4.186   6.690  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -21.747   2.601   7.180  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -22.609   3.906   9.299  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -22.480   5.311   8.241  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -24.458   4.754   7.327  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -23.717   3.277   6.710  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -24.635   1.971   8.365  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -24.502   3.253   9.586  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -26.187   4.422   7.962  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -26.583   2.818   7.573  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -21.305   1.300   8.972  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -21.520   0.049   9.759  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.032  -1.167   8.963  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.189  -2.297   9.382  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -23.032  -0.023   9.979  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -23.493   1.206  10.725  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -22.563   2.177  11.117  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -24.850   1.376  11.022  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -22.990   3.317  11.808  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -25.278   2.516  11.712  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -24.348   3.487  12.106  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -21.826   1.461   8.156  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -21.012   0.109  10.708  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -23.533  -0.075   9.024  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -23.268  -0.904  10.558  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -21.516   2.045  10.888  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -25.567   0.628  10.719  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -22.273   4.066  12.111  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -26.325   2.648  11.943  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -24.677   4.366  12.638  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.460  -0.945   7.811  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -19.983  -2.085   6.979  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.607  -2.575   7.446  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.485  -3.620   8.053  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -19.894  -1.524   5.561  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -20.623  -0.305   5.494  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.356  -0.030   7.486  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -20.697  -2.887   7.008  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -18.865  -1.337   5.308  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -20.309  -2.242   4.865  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -21.291  -0.395   4.811  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.571  -1.832   7.164  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.206  -2.262   7.589  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.608  -1.238   8.556  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.520  -1.414   9.068  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.389  -2.322   6.299  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -15.322  -3.768   5.804  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -16.057  -1.451   5.232  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.689  -0.991   6.674  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.244  -3.238   8.048  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -14.390  -1.960   6.488  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -14.728  -3.812   4.903  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -16.319  -4.124   5.595  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -14.870  -4.388   6.565  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -15.301  -0.892   4.700  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -16.746  -0.767   5.704  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -16.594  -2.081   4.537  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.312  -0.172   8.808  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -15.791   0.867   9.741  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -14.871   0.233  10.788  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -13.969   0.866  11.299  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.036   1.455  10.403  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -16.624   2.392  11.513  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -15.348   2.966  11.507  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -17.519   2.686  12.549  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -14.966   3.835  12.537  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -17.137   3.555  13.579  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -15.860   4.129  13.572  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -15.485   4.986  14.586  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.186  -0.051   8.382  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.268   1.635   9.195  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.612   1.996   9.668  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -17.636   0.657  10.811  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -14.657   2.740  10.708  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -18.504   2.243  12.554  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -13.981   4.278  12.532  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -17.828   3.782  14.377  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -15.590   5.886  14.269  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.086  -1.013  11.109  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -14.215  -1.680  12.118  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -12.994  -2.297  11.430  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -11.864  -1.943  11.710  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -15.089  -2.771  12.738  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -15.068  -4.013  11.843  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -14.126  -4.780  11.951  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -15.995  -4.175  11.067  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -15.811  -1.513  10.677  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -13.908  -0.978  12.876  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -14.708  -3.025  13.716  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -16.103  -2.413  12.827  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -13.210  -3.209  10.522  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.062  -3.838   9.813  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.236  -2.764   9.102  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.061  -2.933   8.849  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -12.693  -4.790   8.797  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -12.238  -6.221   9.087  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -13.050  -6.789  10.254  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -12.583  -6.821  11.376  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -14.254  -7.239  10.037  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -14.127  -3.476  10.304  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -11.446  -4.391  10.505  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -13.770  -4.731   8.871  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -12.384  -4.512   7.801  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -12.393  -6.833   8.210  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -11.190  -6.221   9.347  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -14.632  -7.212   9.133  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -14.782  -7.604  10.778  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -11.848  -1.657   8.781  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -11.102  -0.568   8.088  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.394   0.323   9.111  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.192   1.500   8.888  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -12.170   0.226   7.335  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -13.339  -0.694   6.982  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -14.659   0.040   7.221  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -13.243  -1.097   5.509  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -12.797  -1.541   8.995  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.392  -0.982   7.391  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -12.524   1.035   7.958  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -11.746   0.630   6.428  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.301  -1.578   7.602  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -15.482  -0.581   6.897  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -14.664   0.964   6.661  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -14.765   0.257   8.274  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -13.984  -0.558   4.938  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -13.417  -2.159   5.413  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -12.258  -0.860   5.135  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.011  -0.228  10.232  1.00  1.00           N  
ATOM   1538  CA  LYS A  97      -9.315   0.596  11.262  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -8.120   1.320  10.634  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -8.016   2.528  10.713  1.00  1.00           O  
ATOM   1541  CB  LYS A  97      -8.841  -0.405  12.318  1.00  1.00           C  
ATOM   1542  CG  LYS A  97      -7.429  -0.035  12.776  1.00  1.00           C  
ATOM   1543  CD  LYS A  97      -7.236  -0.458  14.233  1.00  1.00           C  
ATOM   1544  CE  LYS A  97      -7.470   0.745  15.149  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97      -6.250   1.584  14.998  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -10.182  -1.179  10.398  1.00  1.00           H  
ATOM   1547  HA  LYS A  97      -9.997   1.304  11.704  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97      -9.514  -0.380  13.164  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -8.831  -1.398  11.893  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97      -6.705  -0.541  12.154  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97      -7.292   1.033  12.692  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97      -7.941  -1.241  14.476  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97      -6.230  -0.824  14.372  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97      -8.348   1.291  14.834  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97      -7.573   0.423  16.174  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97      -6.308   2.125  14.111  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97      -5.408   0.973  14.978  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -7.259   0.552  10.024  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.060   1.129   9.368  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.481   1.988   8.172  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -6.218   3.176   8.122  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -5.264  -0.092   8.908  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.240  -1.228   8.895  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -7.321  -0.905   9.892  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -5.481   1.708  10.070  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -4.866   0.074   7.916  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -4.464  -0.302   9.602  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -6.667  -1.334   7.907  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -5.745  -2.142   9.183  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -8.287  -1.213   9.514  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -7.115  -1.373  10.841  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -7.146   1.398   7.213  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -7.594   2.187   6.031  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -8.110   3.545   6.501  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -7.819   4.571   5.920  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -8.723   1.365   5.407  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.310  -0.106   5.343  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -9.559  -0.985   5.260  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -7.441  -0.337   4.105  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.356   0.443   7.276  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.787   2.309   5.327  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -9.615   1.464   6.009  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -8.921   1.725   4.408  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -7.751  -0.361   6.231  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99      -9.495  -1.618   4.386  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99     -10.435  -0.359   5.186  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99      -9.629  -1.598   6.145  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99      -6.402  -0.370   4.397  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99      -7.592   0.470   3.404  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99      -7.715  -1.272   3.643  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.862   3.556   7.568  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -9.383   4.843   8.101  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -8.368   5.423   9.086  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -8.346   6.610   9.348  1.00  1.00           O  
ATOM   1595  CB  PHE A 100     -10.686   4.482   8.814  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -11.796   4.350   7.798  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.817   5.183   6.673  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -12.803   3.395   7.982  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.846   5.061   5.732  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -13.832   3.273   7.040  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -13.853   4.106   5.915  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -9.069   2.716   8.029  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -9.576   5.536   7.298  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100     -10.563   3.546   9.337  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -10.937   5.259   9.520  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -11.040   5.919   6.531  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -12.786   2.753   8.850  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -12.862   5.702   4.863  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -14.609   2.536   7.182  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -14.647   4.012   5.189  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -7.520   4.588   9.626  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -6.495   5.082  10.587  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -5.608   6.120   9.900  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -4.974   6.933  10.543  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -5.681   3.845  10.971  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -6.488   2.985  11.944  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -7.585   3.390  12.294  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -5.997   1.934  12.323  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -7.554   3.637   9.393  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -6.966   5.503  11.460  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -5.456   3.273  10.083  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -4.761   4.153  11.445  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -5.570   6.108   8.595  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -4.736   7.110   7.871  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -5.243   7.298   6.438  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -5.135   6.418   5.608  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -3.325   6.522   7.867  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -2.359   7.529   8.440  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -2.756   8.357   9.497  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -1.065   7.637   7.915  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102      -1.861   9.293  10.028  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102      -0.169   8.572   8.446  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102      -0.567   9.401   9.503  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -6.104   5.451   8.096  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -4.739   8.051   8.397  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -3.308   5.624   8.466  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -3.038   6.284   6.853  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -3.753   8.275   9.901  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -0.759   6.998   7.099  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102      -2.167   9.932  10.843  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102       0.828   8.655   8.041  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102       0.125  10.122   9.913  1.00  1.00           H  
ATOM   1643  N   THR A 103      -5.797   8.443   6.148  1.00  1.00           N  
ATOM   1644  CA  THR A 103      -6.313   8.700   4.772  1.00  1.00           C  
ATOM   1645  C   THR A 103      -6.012  10.141   4.352  1.00  1.00           C  
ATOM   1646  O   THR A 103      -6.776  10.759   3.637  1.00  1.00           O  
ATOM   1647  CB  THR A 103      -7.822   8.471   4.867  1.00  1.00           C  
ATOM   1648  OG1 THR A 103      -8.102   7.626   5.974  1.00  1.00           O  
ATOM   1649  CG2 THR A 103      -8.322   7.812   3.580  1.00  1.00           C  
ATOM   1650  H   THR A 103      -5.878   9.133   6.839  1.00  1.00           H  
ATOM   1651  HA  THR A 103      -5.878   8.004   4.071  1.00  1.00           H  
ATOM   1652  HB  THR A 103      -8.322   9.417   4.999  1.00  1.00           H  
ATOM   1653  HG1 THR A 103      -7.996   6.717   5.687  1.00  1.00           H  
ATOM   1654 HG21 THR A 103      -9.143   8.388   3.177  1.00  1.00           H  
ATOM   1655 HG22 THR A 103      -8.658   6.809   3.796  1.00  1.00           H  
ATOM   1656 HG23 THR A 103      -7.519   7.776   2.858  1.00  1.00           H  
ATOM   1657  N   GLN A 104      -4.910  10.684   4.791  1.00  1.00           N  
ATOM   1658  CA  GLN A 104      -4.575  12.088   4.415  1.00  1.00           C  
ATOM   1659  C   GLN A 104      -3.408  12.112   3.423  1.00  1.00           C  
ATOM   1660  O   GLN A 104      -2.283  11.809   3.765  1.00  1.00           O  
ATOM   1661  CB  GLN A 104      -4.176  12.764   5.727  1.00  1.00           C  
ATOM   1662  CG  GLN A 104      -5.001  14.039   5.916  1.00  1.00           C  
ATOM   1663  CD  GLN A 104      -6.230  13.993   5.007  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104      -6.980  13.037   5.028  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104      -6.471  14.993   4.204  1.00  1.00           N  
ATOM   1666  H   GLN A 104      -4.306  10.174   5.369  1.00  1.00           H  
ATOM   1667  HA  GLN A 104      -5.435  12.581   3.995  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104      -4.362  12.089   6.549  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104      -3.128  13.017   5.697  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104      -5.316  14.114   6.947  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104      -4.399  14.899   5.660  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -5.867  15.765   4.187  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104      -7.256  14.972   3.618  1.00  1.00           H  
ATOM   1674  N   THR A 105      -3.669  12.477   2.197  1.00  1.00           N  
ATOM   1675  CA  THR A 105      -2.576  12.528   1.185  1.00  1.00           C  
ATOM   1676  C   THR A 105      -2.274  13.983   0.813  1.00  1.00           C  
ATOM   1677  O   THR A 105      -3.154  14.729   0.432  1.00  1.00           O  
ATOM   1678  CB  THR A 105      -3.119  11.766  -0.026  1.00  1.00           C  
ATOM   1679  OG1 THR A 105      -2.985  12.570  -1.189  1.00  1.00           O  
ATOM   1680  CG2 THR A 105      -4.594  11.429   0.199  1.00  1.00           C  
ATOM   1681  H   THR A 105      -4.583  12.723   1.944  1.00  1.00           H  
ATOM   1682  HA  THR A 105      -1.690  12.042   1.560  1.00  1.00           H  
ATOM   1683  HB  THR A 105      -2.561  10.850  -0.155  1.00  1.00           H  
ATOM   1684  HG1 THR A 105      -2.244  13.166  -1.055  1.00  1.00           H  
ATOM   1685 HG21 THR A 105      -4.767  11.254   1.251  1.00  1.00           H  
ATOM   1686 HG22 THR A 105      -4.849  10.542  -0.360  1.00  1.00           H  
ATOM   1687 HG23 THR A 105      -5.206  12.254  -0.134  1.00  1.00           H  
ATOM   1688  N   ASP A 106      -1.040  14.391   0.920  1.00  1.00           N  
ATOM   1689  CA  ASP A 106      -0.690  15.799   0.573  1.00  1.00           C  
ATOM   1690  C   ASP A 106      -0.311  15.901  -0.907  1.00  1.00           C  
ATOM   1691  O   ASP A 106       0.017  16.961  -1.402  1.00  1.00           O  
ATOM   1692  CB  ASP A 106       0.508  16.139   1.459  1.00  1.00           C  
ATOM   1693  CG  ASP A 106       1.482  14.961   1.477  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106       1.279  14.038   0.705  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106       2.415  15.000   2.263  1.00  1.00           O  
ATOM   1696  H   ASP A 106      -0.342  13.776   1.229  1.00  1.00           H  
ATOM   1697  HA  ASP A 106      -1.514  16.458   0.797  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106       1.008  17.015   1.068  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106       0.168  16.339   2.463  1.00  1.00           H  
ATOM   1700  N   GLY A 107      -0.354  14.807  -1.618  1.00  1.00           N  
ATOM   1701  CA  GLY A 107       0.005  14.845  -3.064  1.00  1.00           C  
ATOM   1702  C   GLY A 107       1.521  14.719  -3.220  1.00  1.00           C  
ATOM   1703  O   GLY A 107       2.026  14.478  -4.298  1.00  1.00           O  
ATOM   1704  H   GLY A 107      -0.622  13.961  -1.201  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107      -0.481  14.025  -3.575  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107      -0.322  15.780  -3.492  1.00  1.00           H  
ATOM   1707  N   SER A 108       2.252  14.883  -2.152  1.00  1.00           N  
ATOM   1708  CA  SER A 108       3.737  14.775  -2.239  1.00  1.00           C  
ATOM   1709  C   SER A 108       4.134  13.433  -2.861  1.00  1.00           C  
ATOM   1710  O   SER A 108       3.320  12.546  -3.021  1.00  1.00           O  
ATOM   1711  CB  SER A 108       4.225  14.860  -0.794  1.00  1.00           C  
ATOM   1712  OG  SER A 108       5.393  15.669  -0.741  1.00  1.00           O  
ATOM   1713  H   SER A 108       1.825  15.078  -1.292  1.00  1.00           H  
ATOM   1714  HA  SER A 108       4.141  15.592  -2.814  1.00  1.00           H  
ATOM   1715  HB2 SER A 108       3.460  15.301  -0.179  1.00  1.00           H  
ATOM   1716  HB3 SER A 108       4.448  13.865  -0.431  1.00  1.00           H  
ATOM   1717  HG  SER A 108       5.729  15.647   0.158  1.00  1.00           H  
ATOM   1718  N   ALA A 109       5.382  13.279  -3.213  1.00  1.00           N  
ATOM   1719  CA  ALA A 109       5.831  11.995  -3.824  1.00  1.00           C  
ATOM   1720  C   ALA A 109       4.984  10.835  -3.295  1.00  1.00           C  
ATOM   1721  O   ALA A 109       4.221  10.987  -2.361  1.00  1.00           O  
ATOM   1722  CB  ALA A 109       7.288  11.838  -3.389  1.00  1.00           C  
ATOM   1723  H   ALA A 109       6.024  14.007  -3.076  1.00  1.00           H  
ATOM   1724  HA  ALA A 109       5.769  12.047  -4.899  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109       7.893  12.588  -3.878  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109       7.642  10.855  -3.664  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109       7.360  11.959  -2.318  1.00  1.00           H  
ATOM   1728  N   SER A 110       5.111   9.677  -3.882  1.00  1.00           N  
ATOM   1729  CA  SER A 110       4.313   8.509  -3.411  1.00  1.00           C  
ATOM   1730  C   SER A 110       4.830   8.029  -2.053  1.00  1.00           C  
ATOM   1731  O   SER A 110       6.018   7.856  -1.866  1.00  1.00           O  
ATOM   1732  CB  SER A 110       4.517   7.432  -4.475  1.00  1.00           C  
ATOM   1733  OG  SER A 110       3.343   6.637  -4.570  1.00  1.00           O  
ATOM   1734  H   SER A 110       5.732   9.575  -4.634  1.00  1.00           H  
ATOM   1735  HA  SER A 110       3.267   8.769  -3.346  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       4.708   7.897  -5.428  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       5.362   6.815  -4.203  1.00  1.00           H  
ATOM   1738  HG  SER A 110       3.527   5.906  -5.164  1.00  1.00           H  
ATOM   1739  N   PRO A 111       3.912   7.827  -1.148  1.00  1.00           N  
ATOM   1740  CA  PRO A 111       4.274   7.359   0.213  1.00  1.00           C  
ATOM   1741  C   PRO A 111       4.900   5.964   0.147  1.00  1.00           C  
ATOM   1742  O   PRO A 111       4.510   5.145  -0.661  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       2.940   7.321   0.961  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       1.882   7.341  -0.097  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       2.469   8.014  -1.307  1.00  1.00           C  
ATOM   1746  HA  PRO A 111       4.945   8.056   0.689  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       2.870   6.414   1.547  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111       2.842   8.187   1.597  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       1.587   6.330  -0.342  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       1.026   7.900   0.249  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       2.119   7.537  -2.212  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       2.229   9.066  -1.312  1.00  1.00           H  
ATOM   1753  N   PRO A 112       5.857   5.742   1.006  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       6.552   4.432   1.052  1.00  1.00           C  
ATOM   1755  C   PRO A 112       5.583   3.330   1.493  1.00  1.00           C  
ATOM   1756  O   PRO A 112       4.728   3.553   2.326  1.00  1.00           O  
ATOM   1757  CB  PRO A 112       7.656   4.633   2.090  1.00  1.00           C  
ATOM   1758  CG  PRO A 112       7.245   5.831   2.889  1.00  1.00           C  
ATOM   1759  CD  PRO A 112       6.375   6.682   2.003  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       6.985   4.198   0.093  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112       7.730   3.763   2.729  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112       8.599   4.822   1.602  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112       6.690   5.517   3.762  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112       8.117   6.392   3.187  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112       5.566   7.117   2.575  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112       6.958   7.451   1.522  1.00  1.00           H  
ATOM   1767  N   PRO A 113       5.756   2.175   0.913  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       4.887   1.018   1.246  1.00  1.00           C  
ATOM   1769  C   PRO A 113       4.932   0.733   2.750  1.00  1.00           C  
ATOM   1770  O   PRO A 113       5.103   1.626   3.557  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       5.492  -0.142   0.457  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       6.331   0.493  -0.609  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       6.764   1.840  -0.095  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       3.875   1.198   0.923  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       6.105  -0.754   1.104  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       4.712  -0.736   0.005  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       7.197  -0.123  -0.810  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       5.751   0.618  -1.510  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       7.747   1.774   0.354  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       6.754   2.571  -0.888  1.00  1.00           H  
ATOM   1781  N   ALA A 114       4.777  -0.505   3.133  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       4.809  -0.847   4.584  1.00  1.00           C  
ATOM   1783  C   ALA A 114       6.223  -0.656   5.143  1.00  1.00           C  
ATOM   1784  O   ALA A 114       7.139  -1.361   4.768  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       4.401  -2.319   4.652  1.00  1.00           C  
ATOM   1786  H   ALA A 114       4.640  -1.211   2.467  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       4.102  -0.244   5.130  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       5.210  -2.934   4.288  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       3.525  -2.479   4.042  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       4.181  -2.585   5.676  1.00  1.00           H  
ATOM   1791  N   PRO A 115       6.347   0.296   6.026  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       7.662   0.588   6.650  1.00  1.00           C  
ATOM   1793  C   PRO A 115       8.123  -0.600   7.499  1.00  1.00           C  
ATOM   1794  O   PRO A 115       7.393  -1.102   8.330  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       7.394   1.811   7.529  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       5.909   1.858   7.711  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       5.289   1.179   6.520  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       8.396   0.827   5.898  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115       7.887   1.697   8.485  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       7.733   2.708   7.036  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       5.634   1.339   8.619  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       5.576   2.883   7.758  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       4.422   0.606   6.821  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       5.025   1.902   5.765  1.00  1.00           H  
ATOM   1805  N   LYS A 116       9.330  -1.053   7.296  1.00  1.00           N  
ATOM   1806  CA  LYS A 116       9.836  -2.209   8.091  1.00  1.00           C  
ATOM   1807  C   LYS A 116       9.806  -1.877   9.586  1.00  1.00           C  
ATOM   1808  O   LYS A 116      10.806  -1.508  10.170  1.00  1.00           O  
ATOM   1809  CB  LYS A 116      11.275  -2.416   7.616  1.00  1.00           C  
ATOM   1810  CG  LYS A 116      11.358  -3.691   6.774  1.00  1.00           C  
ATOM   1811  CD  LYS A 116      10.456  -3.550   5.545  1.00  1.00           C  
ATOM   1812  CE  LYS A 116       9.187  -4.380   5.746  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116       8.490  -4.340   4.430  1.00  1.00           N  
ATOM   1814  H   LYS A 116       9.904  -0.634   6.620  1.00  1.00           H  
ATOM   1815  HA  LYS A 116       9.251  -3.092   7.889  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116      11.583  -1.569   7.019  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116      11.927  -2.509   8.471  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116      12.379  -3.847   6.457  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116      11.030  -4.533   7.364  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116      10.192  -2.512   5.410  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116      10.982  -3.905   4.671  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116       9.441  -5.399   6.008  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116       8.563  -3.939   6.508  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116       8.598  -3.395   4.009  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116       8.904  -5.052   3.796  1.00  1.00           H  
ATOM   1826  N   HIS A 117       8.667  -2.005  10.209  1.00  1.00           N  
ATOM   1827  CA  HIS A 117       8.574  -1.697  11.665  1.00  1.00           C  
ATOM   1828  C   HIS A 117       7.956  -2.878  12.418  1.00  1.00           C  
ATOM   1829  O   HIS A 117       7.197  -3.650  11.866  1.00  1.00           O  
ATOM   1830  CB  HIS A 117       7.665  -0.471  11.752  1.00  1.00           C  
ATOM   1831  CG  HIS A 117       6.480  -0.785  12.623  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117       5.488  -1.669  12.231  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117       6.114  -0.341  13.870  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117       4.582  -1.730  13.223  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117       4.915  -0.939  14.247  1.00  1.00           N  
ATOM   1836  H   HIS A 117       7.872  -2.304   9.719  1.00  1.00           H  
ATOM   1837  HA  HIS A 117       9.548  -1.462  12.064  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117       8.215   0.355  12.178  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117       7.323  -0.204  10.764  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117       5.452  -2.161  11.384  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117       6.673   0.364  14.468  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117       3.693  -2.342  13.196  1.00  1.00           H  
ATOM   1843  N   HIS A 118       8.277  -3.026  13.675  1.00  1.00           N  
ATOM   1844  CA  HIS A 118       7.708  -4.158  14.462  1.00  1.00           C  
ATOM   1845  C   HIS A 118       6.189  -4.220  14.279  1.00  1.00           C  
ATOM   1846  O   HIS A 118       5.553  -3.239  13.950  1.00  1.00           O  
ATOM   1847  CB  HIS A 118       8.061  -3.845  15.916  1.00  1.00           C  
ATOM   1848  CG  HIS A 118       7.246  -2.672  16.389  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118       6.150  -2.202  15.684  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118       7.355  -1.865  17.495  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118       5.646  -1.156  16.367  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118       6.344  -0.910  17.479  1.00  1.00           N  
ATOM   1853  H   HIS A 118       8.891  -2.392  14.101  1.00  1.00           H  
ATOM   1854  HA  HIS A 118       8.162  -5.089  14.165  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118       7.845  -4.706  16.532  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118       9.111  -3.604  15.988  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118       5.804  -2.563  14.841  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118       8.110  -1.959  18.262  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118       4.784  -0.587  16.053  1.00  1.00           H  
ATOM   1860  N   HIS A 119       5.604  -5.366  14.492  1.00  1.00           N  
ATOM   1861  CA  HIS A 119       4.126  -5.491  14.333  1.00  1.00           C  
ATOM   1862  C   HIS A 119       3.419  -5.108  15.635  1.00  1.00           C  
ATOM   1863  O   HIS A 119       3.330  -5.893  16.558  1.00  1.00           O  
ATOM   1864  CB  HIS A 119       3.886  -6.965  14.005  1.00  1.00           C  
ATOM   1865  CG  HIS A 119       2.904  -7.073  12.872  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119       2.258  -8.261  12.566  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119       2.448  -6.153  11.962  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119       1.455  -8.025  11.512  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119       1.533  -6.755  11.103  1.00  1.00           N  
ATOM   1870  H   HIS A 119       6.135  -6.146  14.759  1.00  1.00           H  
ATOM   1871  HA  HIS A 119       3.781  -4.872  13.519  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119       4.820  -7.427  13.720  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119       3.488  -7.466  14.875  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119       2.365  -9.116  13.033  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119       2.753  -5.118  11.919  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119       0.825  -8.771  11.052  1.00  1.00           H  
ATOM   1877  N   ALA A 120       2.916  -3.906  15.716  1.00  1.00           N  
ATOM   1878  CA  ALA A 120       2.215  -3.474  16.959  1.00  1.00           C  
ATOM   1879  C   ALA A 120       0.796  -4.049  16.994  1.00  1.00           C  
ATOM   1880  O   ALA A 120       0.176  -4.257  15.970  1.00  1.00           O  
ATOM   1881  CB  ALA A 120       2.174  -1.949  16.882  1.00  1.00           C  
ATOM   1882  H   ALA A 120       2.999  -3.288  14.961  1.00  1.00           H  
ATOM   1883  HA  ALA A 120       2.769  -3.784  17.832  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120       3.057  -1.539  17.352  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120       1.293  -1.585  17.391  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120       2.143  -1.641  15.846  1.00  1.00           H  
ATOM   1887  N   SER A 121       0.280  -4.308  18.163  1.00  1.00           N  
ATOM   1888  CA  SER A 121      -1.098  -4.869  18.261  1.00  1.00           C  
ATOM   1889  C   SER A 121      -2.057  -3.822  18.836  1.00  1.00           C  
ATOM   1890  O   SER A 121      -1.758  -3.163  19.811  1.00  1.00           O  
ATOM   1891  CB  SER A 121      -0.975  -6.060  19.209  1.00  1.00           C  
ATOM   1892  OG  SER A 121      -0.555  -7.203  18.476  1.00  1.00           O  
ATOM   1893  H   SER A 121       0.796  -4.133  18.977  1.00  1.00           H  
ATOM   1894  HA  SER A 121      -1.440  -5.203  17.294  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      -0.246  -5.842  19.972  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      -1.933  -6.250  19.675  1.00  1.00           H  
ATOM   1897  HG  SER A 121       0.118  -6.924  17.851  1.00  1.00           H  
ATOM   1898  N   LYS A 122      -3.207  -3.666  18.239  1.00  1.00           N  
ATOM   1899  CA  LYS A 122      -4.182  -2.662  18.752  1.00  1.00           C  
ATOM   1900  C   LYS A 122      -5.093  -3.299  19.804  1.00  1.00           C  
ATOM   1901  O   LYS A 122      -5.269  -4.501  19.841  1.00  1.00           O  
ATOM   1902  CB  LYS A 122      -4.994  -2.236  17.528  1.00  1.00           C  
ATOM   1903  CG  LYS A 122      -4.045  -1.774  16.421  1.00  1.00           C  
ATOM   1904  CD  LYS A 122      -2.770  -1.201  17.045  1.00  1.00           C  
ATOM   1905  CE  LYS A 122      -1.810  -0.764  15.937  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122      -1.899   0.723  15.918  1.00  1.00           N  
ATOM   1907  H   LYS A 122      -3.430  -4.208  17.454  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      -3.666  -1.810  19.166  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122      -5.578  -3.073  17.175  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122      -5.652  -1.424  17.797  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122      -3.791  -2.614  15.790  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122      -4.526  -1.010  15.828  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122      -3.023  -0.351  17.662  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122      -2.296  -1.958  17.652  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122      -0.802  -1.080  16.168  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122      -2.124  -1.165  14.986  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122      -1.195   1.104  15.253  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122      -2.851   1.010  15.617  1.00  1.00           H  
ATOM   1919  N   VAL A 123      -5.674  -2.504  20.661  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      -6.573  -3.067  21.709  1.00  1.00           C  
ATOM   1921  C   VAL A 123      -7.838  -3.642  21.067  1.00  1.00           C  
ATOM   1922  O   VAL A 123      -8.374  -3.092  20.126  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      -6.920  -1.881  22.609  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      -8.234  -2.163  23.341  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      -5.802  -1.675  23.634  1.00  1.00           C  
ATOM   1926  H   VAL A 123      -5.519  -1.538  20.614  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      -6.059  -3.824  22.278  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      -7.028  -0.991  22.007  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      -8.819  -2.869  22.770  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      -8.787  -1.243  23.455  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      -8.021  -2.578  24.316  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      -5.037  -1.043  23.208  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      -5.374  -2.630  23.896  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      -6.206  -1.206  24.519  1.00  1.00           H  
ATOM   1935  N   ASP A 124      -8.318  -4.748  21.569  1.00  1.00           N  
ATOM   1936  CA  ASP A 124      -9.548  -5.357  20.986  1.00  1.00           C  
ATOM   1937  C   ASP A 124     -10.773  -4.502  21.323  1.00  1.00           C  
ATOM   1938  O   ASP A 124     -10.615  -3.298  21.443  1.00  1.00           O  
ATOM   1939  CB  ASP A 124      -9.658  -6.733  21.644  1.00  1.00           C  
ATOM   1940  CG  ASP A 124     -10.678  -7.583  20.884  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124     -10.341  -8.061  19.814  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124     -11.778  -7.741  21.386  1.00  1.00           O  
ATOM   1943  H   ASP A 124      -7.870  -5.177  22.327  1.00  1.00           H  
ATOM   1944  HA  ASP A 124      -9.446  -5.467  19.918  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124      -8.693  -7.221  21.620  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124      -9.978  -6.619  22.668  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   2      -0.121  -7.245   9.101  1.00  1.00           N  
ATOM      2  CA  SER A   2      -0.023  -5.766   8.938  1.00  1.00           C  
ATOM      3  C   SER A   2      -1.415  -5.161   8.741  1.00  1.00           C  
ATOM      4  O   SER A   2      -2.074  -5.405   7.749  1.00  1.00           O  
ATOM      5  CB  SER A   2       0.832  -5.561   7.688  1.00  1.00           C  
ATOM      6  OG  SER A   2       0.334  -6.381   6.639  1.00  1.00           O  
ATOM      7  H   SER A   2       0.527  -7.830   8.657  1.00  1.00           H  
ATOM      8  HA  SER A   2       0.463  -5.323   9.794  1.00  1.00           H  
ATOM      9  HB2 SER A   2       0.786  -4.529   7.383  1.00  1.00           H  
ATOM     10  HB3 SER A   2       1.858  -5.824   7.908  1.00  1.00           H  
ATOM     11  HG  SER A   2       1.021  -7.005   6.398  1.00  1.00           H  
ATOM     12  N   ASN A   3      -1.868  -4.373   9.678  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.218  -3.753   9.542  1.00  1.00           C  
ATOM     14  C   ASN A   3      -3.114  -2.422   8.794  1.00  1.00           C  
ATOM     15  O   ASN A   3      -4.107  -1.794   8.484  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -3.696  -3.527  10.976  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -2.486  -3.367  11.899  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -2.552  -3.688  13.068  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -1.374  -2.881  11.418  1.00  1.00           N  
ATOM     20  H   ASN A   3      -1.321  -4.188  10.469  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -3.890  -4.423   9.030  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -4.302  -2.633  11.017  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -4.281  -4.375  11.299  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -1.322  -2.622  10.474  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -0.594  -2.773  12.000  1.00  1.00           H  
ATOM     26  N   GLN A   4      -1.918  -1.988   8.502  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -1.745  -0.698   7.773  1.00  1.00           C  
ATOM     28  C   GLN A   4      -2.173  -0.850   6.311  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.660  -1.884   5.901  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.251  -0.394   7.864  1.00  1.00           C  
ATOM     31  CG  GLN A   4       0.104   0.006   9.298  1.00  1.00           C  
ATOM     32  CD  GLN A   4       1.383  -0.715   9.728  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       2.471  -0.206   9.548  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       1.298  -1.888  10.293  1.00  1.00           N  
ATOM     35  H   GLN A   4      -1.129  -2.508   8.758  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -2.310   0.085   8.253  1.00  1.00           H  
ATOM     37  HB2 GLN A   4       0.313  -1.272   7.584  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -0.007   0.419   7.196  1.00  1.00           H  
ATOM     39  HG2 GLN A   4       0.258   1.074   9.346  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.703  -0.272   9.959  1.00  1.00           H  
ATOM     41 HE21 GLN A   4       0.420  -2.300  10.438  1.00  1.00           H  
ATOM     42 HE22 GLN A   4       2.112  -2.359  10.572  1.00  1.00           H  
ATOM     43  N   ILE A   5      -1.987   0.172   5.521  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -2.375   0.086   4.084  1.00  1.00           C  
ATOM     45  C   ILE A   5      -1.127   0.183   3.200  1.00  1.00           C  
ATOM     46  O   ILE A   5      -0.727   1.255   2.791  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -3.295   1.283   3.849  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -4.754   0.831   3.953  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -3.039   1.859   2.455  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -5.612   1.989   4.465  1.00  1.00           C  
ATOM     51  H   ILE A   5      -1.581   0.993   5.869  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -2.905  -0.833   3.890  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -3.097   2.041   4.594  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -5.105   0.525   2.977  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -4.826   0.001   4.639  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -2.050   2.291   2.421  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -3.773   2.621   2.240  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -3.112   1.071   1.721  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -6.644   1.675   4.521  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -5.526   2.827   3.789  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -5.272   2.283   5.447  1.00  1.00           H  
ATOM     62  N   TYR A   6      -0.509  -0.928   2.906  1.00  1.00           N  
ATOM     63  CA  TYR A   6       0.713  -0.900   2.053  1.00  1.00           C  
ATOM     64  C   TYR A   6       0.389  -0.324   0.672  1.00  1.00           C  
ATOM     65  O   TYR A   6      -0.759  -0.185   0.299  1.00  1.00           O  
ATOM     66  CB  TYR A   6       1.147  -2.362   1.937  1.00  1.00           C  
ATOM     67  CG  TYR A   6       1.907  -2.761   3.179  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       2.223  -1.800   4.146  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       2.296  -4.093   3.363  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       2.928  -2.170   5.298  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       3.002  -4.464   4.514  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       3.317  -3.502   5.482  1.00  1.00           C  
ATOM     73  OH  TYR A   6       4.012  -3.867   6.617  1.00  1.00           O  
ATOM     74  H   TYR A   6      -0.847  -1.781   3.249  1.00  1.00           H  
ATOM     75  HA  TYR A   6       1.491  -0.323   2.528  1.00  1.00           H  
ATOM     76  HB2 TYR A   6       0.274  -2.988   1.831  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       1.783  -2.481   1.073  1.00  1.00           H  
ATOM     78  HD1 TYR A   6       1.923  -0.772   4.004  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       2.054  -4.835   2.617  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       3.171  -1.428   6.044  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       3.302  -5.492   4.657  1.00  1.00           H  
ATOM     82  HH  TYR A   6       4.227  -3.068   7.102  1.00  1.00           H  
ATOM     83  N   SER A   7       1.395   0.009  -0.091  1.00  1.00           N  
ATOM     84  CA  SER A   7       1.148   0.574  -1.449  1.00  1.00           C  
ATOM     85  C   SER A   7       1.614  -0.415  -2.521  1.00  1.00           C  
ATOM     86  O   SER A   7       2.584  -1.124  -2.345  1.00  1.00           O  
ATOM     87  CB  SER A   7       1.980   1.854  -1.502  1.00  1.00           C  
ATOM     88  OG  SER A   7       1.380   2.765  -2.414  1.00  1.00           O  
ATOM     89  H   SER A   7       2.312  -0.117   0.230  1.00  1.00           H  
ATOM     90  HA  SER A   7       0.103   0.806  -1.577  1.00  1.00           H  
ATOM     91  HB2 SER A   7       2.014   2.304  -0.524  1.00  1.00           H  
ATOM     92  HB3 SER A   7       2.985   1.616  -1.823  1.00  1.00           H  
ATOM     93  HG  SER A   7       2.033   3.432  -2.639  1.00  1.00           H  
ATOM     94  N   ALA A   8       0.930  -0.468  -3.631  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.336  -1.413  -4.711  1.00  1.00           C  
ATOM     96  C   ALA A   8       0.955  -0.851  -6.083  1.00  1.00           C  
ATOM     97  O   ALA A   8       0.084  -0.013  -6.201  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.559  -2.698  -4.423  1.00  1.00           C  
ATOM     99  H   ALA A   8       0.149   0.111  -3.755  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.396  -1.606  -4.663  1.00  1.00           H  
ATOM    101  HB1 ALA A   8      -0.492  -2.529  -4.598  1.00  1.00           H  
ATOM    102  HB2 ALA A   8       0.710  -2.988  -3.393  1.00  1.00           H  
ATOM    103  HB3 ALA A   8       0.910  -3.485  -5.074  1.00  1.00           H  
ATOM    104  N   ARG A   9       1.600  -1.309  -7.121  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.275  -0.804  -8.486  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.349  -1.950  -9.499  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.358  -2.615  -9.626  1.00  1.00           O  
ATOM    108  CB  ARG A   9       2.343   0.248  -8.787  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.417  -0.358  -9.693  1.00  1.00           C  
ATOM    110  CD  ARG A   9       4.162   0.761 -10.425  1.00  1.00           C  
ATOM    111  NE  ARG A   9       3.372   1.993 -10.149  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       3.439   2.562  -8.976  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       4.197   2.051  -8.046  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       2.747   3.643  -8.735  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.299  -1.986  -7.003  1.00  1.00           H  
ATOM    116  HA  ARG A   9       0.297  -0.352  -8.497  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       1.885   1.092  -9.284  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       2.796   0.576  -7.863  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.116  -0.924  -9.093  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       2.952  -1.011 -10.415  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       5.165   0.860 -10.035  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       4.185   0.567 -11.485  1.00  1.00           H  
ATOM    123  HE  ARG A   9       2.802   2.376 -10.849  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       4.727   1.224  -8.231  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       2.167   4.034  -9.448  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       2.798   4.079  -7.837  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.287  -2.188 -10.221  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.299  -3.293 -11.221  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.427  -2.863 -12.498  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.219  -1.942 -12.494  1.00  1.00           O  
ATOM    131  CB  TYR A  10      -0.443  -4.447 -10.547  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.039  -4.595  -9.124  1.00  1.00           C  
ATOM    133  CD1 TYR A  10      -0.130  -3.544  -8.214  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       0.654  -5.783  -8.714  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       0.316  -3.682  -6.894  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       1.101  -5.922  -7.394  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       0.932  -4.871  -6.485  1.00  1.00           C  
ATOM    138  OH  TYR A  10       1.371  -5.007  -5.183  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.518  -1.642 -10.103  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.312  -3.587 -11.445  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -1.504  -4.241 -10.548  1.00  1.00           H  
ATOM    142  HB3 TYR A  10      -0.253  -5.362 -11.087  1.00  1.00           H  
ATOM    143  HD1 TYR A  10      -0.605  -2.627  -8.530  1.00  1.00           H  
ATOM    144  HD2 TYR A  10       0.784  -6.593  -9.416  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       0.186  -2.871  -6.193  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       1.575  -6.838  -7.079  1.00  1.00           H  
ATOM    147  HH  TYR A  10       2.275  -5.331  -5.208  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.166  -3.528 -13.591  1.00  1.00           N  
ATOM    149  CA  SER A  11      -0.844  -3.162 -14.868  1.00  1.00           C  
ATOM    150  C   SER A  11      -0.690  -1.661 -15.141  1.00  1.00           C  
ATOM    151  O   SER A  11      -1.588  -1.018 -15.648  1.00  1.00           O  
ATOM    152  CB  SER A  11      -2.313  -3.522 -14.652  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.134  -2.541 -15.267  1.00  1.00           O  
ATOM    154  H   SER A  11       0.474  -4.269 -13.571  1.00  1.00           H  
ATOM    155  HA  SER A  11      -0.440  -3.737 -15.686  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -2.518  -4.485 -15.093  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.519  -3.568 -13.589  1.00  1.00           H  
ATOM    158  HG  SER A  11      -3.124  -2.696 -16.214  1.00  1.00           H  
ATOM    159  N   GLY A  12       0.442  -1.101 -14.810  1.00  1.00           N  
ATOM    160  CA  GLY A  12       0.654   0.354 -15.052  1.00  1.00           C  
ATOM    161  C   GLY A  12      -0.150   1.167 -14.034  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.012   2.365 -13.914  1.00  1.00           O  
ATOM    163  H   GLY A  12       1.153  -1.640 -14.403  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       1.705   0.587 -14.951  1.00  1.00           H  
ATOM    165  HA3 GLY A  12       0.324   0.606 -16.049  1.00  1.00           H  
ATOM    166  N   VAL A  13      -1.021   0.526 -13.307  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.846   1.258 -12.303  1.00  1.00           C  
ATOM    168  C   VAL A  13      -1.119   1.320 -10.957  1.00  1.00           C  
ATOM    169  O   VAL A  13      -0.337   0.453 -10.620  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -3.135   0.447 -12.181  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -4.235   1.322 -11.581  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -3.567  -0.032 -13.569  1.00  1.00           C  
ATOM    173  H   VAL A  13      -1.148  -0.438 -13.428  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -2.070   2.253 -12.656  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -2.964  -0.406 -11.540  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -4.767   1.826 -12.374  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -3.792   2.056 -10.922  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -4.922   0.705 -11.022  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -3.236   0.675 -14.314  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -4.645  -0.112 -13.602  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -3.130  -0.999 -13.769  1.00  1.00           H  
ATOM    182  N   ASP A  14      -1.386   2.333 -10.179  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.727   2.451  -8.846  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.756   2.190  -7.743  1.00  1.00           C  
ATOM    185  O   ASP A  14      -2.773   2.851  -7.665  1.00  1.00           O  
ATOM    186  CB  ASP A  14      -0.216   3.890  -8.777  1.00  1.00           C  
ATOM    187  CG  ASP A  14       0.101   4.252  -7.325  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -0.718   3.959  -6.470  1.00  1.00           O  
ATOM    189  OD2 ASP A  14       1.157   4.815  -7.093  1.00  1.00           O  
ATOM    190  H   ASP A  14      -2.041   3.006 -10.459  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.097   1.759  -8.767  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       0.678   3.983  -9.377  1.00  1.00           H  
ATOM    193  HB3 ASP A  14      -0.975   4.560  -9.155  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.511   1.228  -6.898  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.493   0.932  -5.815  1.00  1.00           C  
ATOM    196  C   VAL A  15      -1.777   0.461  -4.546  1.00  1.00           C  
ATOM    197  O   VAL A  15      -0.571   0.325  -4.512  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.369  -0.188  -6.379  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -4.390   0.403  -7.352  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.488  -1.199  -7.117  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.691   0.698  -6.977  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.097   1.799  -5.607  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -3.887  -0.681  -5.569  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -5.289  -0.195  -7.339  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.975   0.409  -8.349  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.627   1.415  -7.054  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -1.655  -0.686  -7.572  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -3.071  -1.691  -7.883  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -2.120  -1.934  -6.417  1.00  1.00           H  
ATOM    210  N   TYR A  16      -2.522   0.208  -3.506  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -1.908  -0.263  -2.232  1.00  1.00           C  
ATOM    212  C   TYR A  16      -2.556  -1.585  -1.811  1.00  1.00           C  
ATOM    213  O   TYR A  16      -3.702  -1.842  -2.111  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -2.211   0.836  -1.214  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -2.545   2.116  -1.940  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -1.523   2.879  -2.519  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -3.874   2.541  -2.035  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -1.832   4.066  -3.193  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -4.184   3.728  -2.709  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -3.162   4.492  -3.288  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -3.467   5.662  -3.952  1.00  1.00           O  
ATOM    222  H   TYR A  16      -3.495   0.315  -3.564  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -0.842  -0.382  -2.346  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -3.051   0.539  -0.603  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -1.347   0.994  -0.586  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -0.496   2.551  -2.446  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -4.662   1.952  -1.590  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -1.044   4.655  -3.639  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -5.210   4.056  -2.782  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -3.645   6.339  -3.294  1.00  1.00           H  
ATOM    231  N   GLU A  17      -1.836  -2.427  -1.124  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.427  -3.729  -0.701  1.00  1.00           C  
ATOM    233  C   GLU A  17      -2.427  -3.845   0.824  1.00  1.00           C  
ATOM    234  O   GLU A  17      -1.393  -3.829   1.461  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.524  -4.796  -1.320  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -2.064  -5.186  -2.698  1.00  1.00           C  
ATOM    237  CD  GLU A  17      -1.021  -6.026  -3.436  1.00  1.00           C  
ATOM    238  OE1 GLU A  17       0.133  -5.631  -3.444  1.00  1.00           O  
ATOM    239  OE2 GLU A  17      -1.394  -7.052  -3.982  1.00  1.00           O  
ATOM    240  H   GLU A  17      -0.911  -2.209  -0.891  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.430  -3.829  -1.086  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -0.523  -4.403  -1.422  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -1.507  -5.667  -0.683  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -2.972  -5.759  -2.579  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -2.273  -4.293  -3.269  1.00  1.00           H  
ATOM    246  N   PHE A  18      -3.587  -3.962   1.413  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -3.666  -4.079   2.896  1.00  1.00           C  
ATOM    248  C   PHE A  18      -4.471  -5.321   3.283  1.00  1.00           C  
ATOM    249  O   PHE A  18      -5.395  -5.712   2.597  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -4.390  -2.811   3.350  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -5.071  -2.170   2.164  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -4.329  -1.845   1.022  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -6.444  -1.903   2.206  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -4.960  -1.252  -0.078  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -7.076  -1.310   1.106  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -6.334  -0.984  -0.036  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.407  -3.971   0.876  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -2.679  -4.115   3.328  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -5.129  -3.065   4.095  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -3.677  -2.119   3.772  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -3.270  -2.051   0.990  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -7.017  -2.155   3.087  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -4.389  -1.001  -0.958  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -8.136  -1.104   1.138  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -6.822  -0.527  -0.884  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.132  -5.946   4.377  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -4.885  -7.160   4.804  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.182  -6.752   5.504  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.189  -5.904   6.373  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -3.954  -7.887   5.775  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -2.502  -7.672   5.345  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -4.271  -9.383   5.764  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -2.281  -8.294   3.964  1.00  1.00           C  
ATOM    274  H   ILE A  19      -3.386  -5.614   4.921  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.098  -7.791   3.954  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -4.098  -7.495   6.771  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -2.291  -6.613   5.301  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -1.841  -8.141   6.058  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -3.423  -9.929   5.377  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -5.132  -9.564   5.138  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -4.483  -9.714   6.770  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -3.067  -7.977   3.297  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -2.292  -9.371   4.048  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -1.326  -7.974   3.574  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.279  -7.350   5.131  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -8.575  -6.999   5.778  1.00  1.00           C  
ATOM    287  C   HIS A  20      -9.507  -8.211   5.767  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.091  -9.327   6.009  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.154  -5.869   4.924  1.00  1.00           C  
ATOM    290  CG  HIS A  20      -9.573  -4.732   5.814  1.00  1.00           C  
ATOM    291  ND1 HIS A  20     -10.678  -4.812   6.647  1.00  1.00           N  
ATOM    292  CD2 HIS A  20      -9.045  -3.479   6.012  1.00  1.00           C  
ATOM    293  CE1 HIS A  20     -10.777  -3.641   7.302  1.00  1.00           C  
ATOM    294  NE2 HIS A  20      -9.808  -2.793   6.952  1.00  1.00           N  
ATOM    295  H   HIS A  20      -7.253  -8.037   4.431  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -8.414  -6.654   6.787  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -8.404  -5.524   4.227  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.012  -6.233   4.379  1.00  1.00           H  
ATOM    299  HD1 HIS A  20     -11.276  -5.582   6.742  1.00  1.00           H  
ATOM    300  HD2 HIS A  20      -8.171  -3.087   5.513  1.00  1.00           H  
ATOM    301  HE1 HIS A  20     -11.549  -3.414   8.023  1.00  1.00           H  
ATOM    302  N   SER A  21     -10.762  -8.007   5.471  1.00  1.00           N  
ATOM    303  CA  SER A  21     -11.708  -9.157   5.433  1.00  1.00           C  
ATOM    304  C   SER A  21     -11.291 -10.124   4.324  1.00  1.00           C  
ATOM    305  O   SER A  21     -11.326 -11.327   4.487  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.071  -8.538   5.122  1.00  1.00           C  
ATOM    307  OG  SER A  21     -13.576  -7.905   6.292  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.077  -7.103   5.263  1.00  1.00           H  
ATOM    309  HA  SER A  21     -11.735  -9.659   6.386  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -12.968  -7.806   4.339  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -13.752  -9.315   4.799  1.00  1.00           H  
ATOM    312  HG  SER A  21     -12.935  -8.026   6.995  1.00  1.00           H  
ATOM    313  N   THR A  22     -10.879  -9.601   3.203  1.00  1.00           N  
ATOM    314  CA  THR A  22     -10.437 -10.480   2.084  1.00  1.00           C  
ATOM    315  C   THR A  22      -8.917 -10.630   2.130  1.00  1.00           C  
ATOM    316  O   THR A  22      -8.302 -11.143   1.216  1.00  1.00           O  
ATOM    317  CB  THR A  22     -10.869  -9.753   0.809  1.00  1.00           C  
ATOM    318  OG1 THR A  22      -9.868  -9.910  -0.185  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -11.066  -8.266   1.109  1.00  1.00           C  
ATOM    320  H   THR A  22     -10.839  -8.627   3.102  1.00  1.00           H  
ATOM    321  HA  THR A  22     -10.917 -11.443   2.146  1.00  1.00           H  
ATOM    322  HB  THR A  22     -11.799 -10.170   0.456  1.00  1.00           H  
ATOM    323  HG1 THR A  22      -9.975 -10.780  -0.579  1.00  1.00           H  
ATOM    324 HG21 THR A  22     -11.319  -7.746   0.197  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -10.152  -7.858   1.515  1.00  1.00           H  
ATOM    326 HG23 THR A  22     -11.864  -8.146   1.826  1.00  1.00           H  
ATOM    327  N   GLY A  23      -8.307 -10.169   3.189  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -6.826 -10.265   3.297  1.00  1.00           C  
ATOM    329  C   GLY A  23      -6.202  -8.974   2.764  1.00  1.00           C  
ATOM    330  O   GLY A  23      -6.442  -7.900   3.280  1.00  1.00           O  
ATOM    331  H   GLY A  23      -8.824  -9.750   3.907  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -6.548 -10.404   4.332  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -6.473 -11.100   2.711  1.00  1.00           H  
ATOM    334  N   SER A  24      -5.407  -9.068   1.735  1.00  1.00           N  
ATOM    335  CA  SER A  24      -4.770  -7.844   1.169  1.00  1.00           C  
ATOM    336  C   SER A  24      -5.791  -7.036   0.365  1.00  1.00           C  
ATOM    337  O   SER A  24      -6.529  -7.572  -0.439  1.00  1.00           O  
ATOM    338  CB  SER A  24      -3.659  -8.362   0.258  1.00  1.00           C  
ATOM    339  OG  SER A  24      -4.218  -8.753  -0.989  1.00  1.00           O  
ATOM    340  H   SER A  24      -5.229  -9.941   1.332  1.00  1.00           H  
ATOM    341  HA  SER A  24      -4.349  -7.239   1.957  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -2.934  -7.582   0.091  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -3.174  -9.207   0.729  1.00  1.00           H  
ATOM    344  HG  SER A  24      -4.777  -9.520  -0.835  1.00  1.00           H  
ATOM    345  N   ILE A  25      -5.838  -5.749   0.575  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -6.810  -4.904  -0.177  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.063  -3.929  -1.089  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.214  -3.180  -0.648  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -7.583  -4.141   0.897  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -8.007  -5.108   2.005  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -8.825  -3.502   0.275  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -9.211  -5.927   1.534  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.234  -5.338   1.227  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -7.483  -5.520  -0.750  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -6.951  -3.368   1.312  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -7.186  -5.772   2.236  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -8.278  -4.548   2.888  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -8.938  -3.849  -0.742  1.00  1.00           H  
ATOM    359 HG22 ILE A  25      -8.719  -2.428   0.279  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -9.698  -3.779   0.848  1.00  1.00           H  
ATOM    361 HD11 ILE A  25     -10.036  -5.263   1.323  1.00  1.00           H  
ATOM    362 HD12 ILE A  25      -9.499  -6.622   2.310  1.00  1.00           H  
ATOM    363 HD13 ILE A  25      -8.948  -6.472   0.641  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.372  -3.927  -2.357  1.00  1.00           N  
ATOM    365  CA  MET A  26      -5.674  -2.993  -3.285  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.675  -2.024  -3.918  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.652  -2.426  -4.518  1.00  1.00           O  
ATOM    368  CB  MET A  26      -5.047  -3.890  -4.351  1.00  1.00           C  
ATOM    369  CG  MET A  26      -3.825  -3.194  -4.953  1.00  1.00           C  
ATOM    370  SD  MET A  26      -3.592  -3.750  -6.659  1.00  1.00           S  
ATOM    371  CE  MET A  26      -2.687  -5.271  -6.280  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.060  -4.535  -2.695  1.00  1.00           H  
ATOM    373  HA  MET A  26      -4.904  -2.449  -2.762  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -4.745  -4.826  -3.903  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -5.770  -4.081  -5.131  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.978  -2.125  -4.940  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -2.949  -3.439  -4.371  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -1.628  -5.100  -6.409  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -3.007  -6.057  -6.946  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -2.888  -5.563  -5.258  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.439  -0.747  -3.785  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -7.376   0.253  -4.373  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.845   0.756  -5.717  1.00  1.00           C  
ATOM    384  O   LYS A  27      -5.665   0.683  -5.997  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -7.427   1.393  -3.356  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -6.056   1.553  -2.697  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -6.164   1.229  -1.206  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -5.929   2.501  -0.388  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -6.346   2.150   0.997  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.650  -0.448  -3.284  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -8.358  -0.177  -4.492  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -7.697   2.311  -3.858  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -8.164   1.168  -2.599  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -5.352   0.880  -3.163  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -5.716   2.571  -2.817  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -7.150   0.840  -0.993  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -5.421   0.492  -0.943  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -4.882   2.773  -0.411  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -6.537   3.309  -0.764  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -7.377   2.252   1.085  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -6.075   1.167   1.203  1.00  1.00           H  
ATOM    402  N   ARG A  28      -7.709   1.270  -6.551  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -7.255   1.781  -7.876  1.00  1.00           C  
ATOM    404  C   ARG A  28      -6.750   3.221  -7.739  1.00  1.00           C  
ATOM    405  O   ARG A  28      -7.395   4.061  -7.144  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -8.496   1.728  -8.768  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -8.303   0.666  -9.852  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -8.171  -0.713  -9.200  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -8.935  -0.612  -7.926  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -8.872  -1.577  -7.049  1.00  1.00           C  
ATOM    411  NH1 ARG A  28      -8.141  -2.630  -7.291  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -9.538  -1.487  -5.931  1.00  1.00           N  
ATOM    413  H   ARG A  28      -8.656   1.322  -6.304  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -6.483   1.147  -8.281  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -9.360   1.479  -8.168  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.646   2.691  -9.233  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -9.156   0.671 -10.515  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -7.408   0.883 -10.413  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -8.600  -1.472  -9.840  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -7.135  -0.933  -8.994  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -9.484   0.180  -7.744  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -7.631  -2.698  -8.148  1.00  1.00           H  
ATOM    423 HH21 ARG A  28     -10.098  -0.680  -5.745  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -9.491  -2.227  -5.260  1.00  1.00           H  
ATOM    425  N   LYS A  29      -5.600   3.511  -8.283  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -5.054   4.895  -8.179  1.00  1.00           C  
ATOM    427  C   LYS A  29      -5.913   5.875  -8.982  1.00  1.00           C  
ATOM    428  O   LYS A  29      -6.119   7.003  -8.583  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -3.649   4.810  -8.766  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.647   5.423  -7.786  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -2.964   6.908  -7.594  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -1.687   7.656  -7.203  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -0.789   6.613  -6.636  1.00  1.00           N  
ATOM    434  H   LYS A  29      -5.094   2.819  -8.757  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.999   5.200  -7.152  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -3.396   3.775  -8.940  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -3.618   5.353  -9.697  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -2.716   4.913  -6.835  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -1.647   5.318  -8.180  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -3.353   7.315  -8.516  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -3.698   7.021  -6.812  1.00  1.00           H  
ATOM    442  HE2 LYS A  29      -1.237   8.111  -8.075  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -1.902   8.404  -6.456  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29      -0.005   6.433  -7.296  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -0.408   6.940  -5.725  1.00  1.00           H  
ATOM    446  N   LYS A  30      -6.415   5.456 -10.111  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -7.256   6.370 -10.935  1.00  1.00           C  
ATOM    448  C   LYS A  30      -8.245   7.123 -10.041  1.00  1.00           C  
ATOM    449  O   LYS A  30      -8.156   8.324  -9.876  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -8.002   5.455 -11.906  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -7.115   5.162 -13.118  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -7.978   4.649 -14.270  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -8.116   3.127 -14.168  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -9.567   2.857 -14.365  1.00  1.00           N  
ATOM    455  H   LYS A  30      -6.234   4.542 -10.419  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -6.636   7.063 -11.481  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -8.251   4.529 -11.409  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -8.908   5.942 -12.235  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -6.609   6.068 -13.420  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -6.384   4.412 -12.855  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -8.958   5.103 -14.217  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -7.513   4.903 -15.211  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -7.533   2.646 -14.942  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -7.805   2.785 -13.193  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -9.687   1.963 -14.880  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30     -10.036   2.791 -13.439  1.00  1.00           H  
ATOM    467  N   ASP A  31      -9.184   6.428  -9.461  1.00  1.00           N  
ATOM    468  CA  ASP A  31     -10.175   7.106  -8.577  1.00  1.00           C  
ATOM    469  C   ASP A  31     -10.039   6.590  -7.142  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.984   6.600  -6.377  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -11.542   6.735  -9.154  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -12.616   7.638  -8.545  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -13.042   7.353  -7.438  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.992   8.598  -9.195  1.00  1.00           O  
ATOM    475  H   ASP A  31      -9.234   5.460  -9.605  1.00  1.00           H  
ATOM    476  HA  ASP A  31     -10.039   8.174  -8.608  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -11.526   6.866 -10.226  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -11.764   5.705  -8.919  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.874   6.138  -6.771  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.683   5.620  -5.386  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.893   4.781  -4.966  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.601   5.116  -4.037  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -8.563   6.867  -4.509  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -8.420   6.449  -3.045  1.00  1.00           C  
ATOM    485  OD1 ASP A  32      -7.404   5.859  -2.715  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -9.327   6.726  -2.278  1.00  1.00           O  
ATOM    487  H   ASP A  32      -8.124   6.135  -7.402  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.778   5.036  -5.322  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -7.696   7.436  -4.809  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -9.449   7.473  -4.623  1.00  1.00           H  
ATOM    491  N   TRP A  33     -10.138   3.695  -5.646  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.303   2.837  -5.287  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.842   1.634  -4.459  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.694   1.238  -4.506  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.889   2.373  -6.623  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.238   3.115  -7.748  1.00  1.00           C  
ATOM    497  CD1 TRP A  33      -9.910   3.132  -8.005  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -11.863   3.941  -8.773  1.00  1.00           C  
ATOM    499  NE1 TRP A  33      -9.680   3.918  -9.120  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -10.853   4.439  -9.629  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.196   4.304  -9.039  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -11.153   5.266 -10.712  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -13.503   5.137 -10.128  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -12.483   5.617 -10.962  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.555   3.442  -6.392  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -12.037   3.409  -4.743  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -11.712   1.314  -6.743  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.951   2.563  -6.634  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -9.153   2.617  -7.432  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -8.801   4.095  -9.515  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -13.989   3.940  -8.403  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -10.364   5.633 -11.351  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -14.529   5.409 -10.323  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -12.725   6.257 -11.798  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.731   1.049  -3.704  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.347  -0.128  -2.874  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.158  -1.356  -3.294  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.251  -1.243  -3.813  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -11.685   0.272  -1.438  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -12.688  -0.724  -0.853  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -10.408   0.265  -0.594  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.650   1.384  -3.682  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.290  -0.325  -2.963  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -12.117   1.263  -1.433  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -12.825  -0.520   0.199  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -12.312  -1.728  -0.979  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -13.634  -0.624  -1.365  1.00  1.00           H  
ATOM    528 HG21 VAL A  34      -9.723   1.010  -0.970  1.00  1.00           H  
ATOM    529 HG22 VAL A  34      -9.946  -0.710  -0.649  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -10.655   0.489   0.434  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.632  -2.530  -3.074  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.375  -3.764  -3.463  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.709  -3.837  -2.716  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.766  -4.217  -1.564  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.465  -4.920  -3.047  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -12.257  -6.228  -3.071  1.00  1.00           C  
ATOM    537  OD1 ASN A  35     -11.820  -7.227  -2.535  1.00  1.00           O  
ATOM    538  ND2 ASN A  35     -13.413  -6.265  -3.675  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.750  -2.601  -2.655  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.537  -3.787  -4.529  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -10.633  -4.989  -3.734  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -11.094  -4.745  -2.048  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -13.766  -5.460  -4.108  1.00  1.00           H  
ATOM    544 HD22 ASN A  35     -13.929  -7.098  -3.696  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.785  -3.476  -3.363  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -16.114  -3.529  -2.689  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.195  -4.749  -1.767  1.00  1.00           C  
ATOM    548  O   ALA A  36     -16.926  -4.755  -0.796  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.130  -3.646  -3.823  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.720  -3.174  -4.293  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.289  -2.622  -2.129  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -17.961  -2.983  -3.633  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -17.487  -4.663  -3.883  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -16.660  -3.374  -4.757  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.448  -5.782  -2.054  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.492  -6.989  -1.181  1.00  1.00           C  
ATOM    557  C   THR A  37     -15.068  -6.610   0.238  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.687  -7.001   1.208  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.495  -7.973  -1.795  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.764  -8.115  -3.183  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.630  -9.330  -1.103  1.00  1.00           C  
ATOM    562  H   THR A  37     -14.860  -5.762  -2.838  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.481  -7.418  -1.178  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.491  -7.602  -1.658  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -15.688  -8.357  -3.282  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -15.672  -9.529  -0.900  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -14.079  -9.318  -0.175  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -14.236 -10.103  -1.745  1.00  1.00           H  
ATOM    569  N   HIS A  38     -14.029  -5.832   0.365  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.583  -5.407   1.721  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.675  -4.544   2.351  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.818  -4.474   3.555  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.312  -4.591   1.488  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -12.157  -3.579   2.590  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -12.388  -2.227   2.390  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -11.795  -3.708   3.908  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -12.165  -1.602   3.561  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -11.801  -2.457   4.519  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.558  -5.514  -0.434  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.371  -6.266   2.338  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -11.456  -5.250   1.480  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.380  -4.080   0.538  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -12.663  -1.805   1.550  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -11.545  -4.638   4.396  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -12.267  -0.536   3.707  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.454  -3.894   1.530  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.556  -3.037   2.048  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.835  -3.867   2.178  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.481  -3.879   3.208  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.728  -1.948   0.989  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.899  -0.723   1.380  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -18.202  -1.556   0.888  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.598  -0.716   0.574  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.319  -3.978   0.562  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.285  -2.598   2.995  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.390  -2.322   0.034  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -16.461   0.175   1.168  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -15.668  -0.764   2.433  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -18.817  -2.384   1.206  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -18.437  -1.305  -0.136  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.392  -0.702   1.520  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -13.839  -0.176   1.121  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -14.767  -0.233  -0.378  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -14.271  -1.732   0.410  1.00  1.00           H  
ATOM    605  N   LEU A  40     -18.198  -4.567   1.139  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.427  -5.408   1.192  1.00  1.00           C  
ATOM    607  C   LEU A  40     -19.072  -6.819   1.671  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.698  -7.359   2.561  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.948  -5.443  -0.245  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -20.669  -4.132  -0.558  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -19.666  -3.116  -1.108  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -21.758  -4.388  -1.602  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.653  -4.545   0.324  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -20.163  -4.962   1.842  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -19.118  -5.571  -0.925  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -20.637  -6.267  -0.358  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.116  -3.743   0.345  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -20.104  -2.130  -1.085  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -19.413  -3.375  -2.126  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -18.773  -3.128  -0.501  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -22.485  -3.590  -1.566  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -22.245  -5.328  -1.391  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -21.313  -4.425  -2.585  1.00  1.00           H  
ATOM    624  N   LYS A  41     -18.067  -7.416   1.089  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.668  -8.790   1.512  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.140  -8.759   2.948  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.182  -9.744   3.658  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.560  -9.199   0.540  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -15.419  -9.860   1.316  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -15.263 -11.311   0.858  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -13.807 -11.569   0.462  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -13.519 -12.952   0.934  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.572  -6.959   0.376  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.502  -9.469   1.430  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -16.956  -9.897  -0.184  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -16.186  -8.323   0.031  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -14.500  -9.323   1.132  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -15.643  -9.840   2.372  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -15.540 -11.975   1.664  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -15.903 -11.492   0.007  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -13.695 -11.503  -0.612  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -13.153 -10.867   0.954  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -13.313 -13.562   0.117  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -12.698 -12.937   1.572  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.649  -7.631   3.378  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -16.124  -7.528   4.769  1.00  1.00           C  
ATOM    647  C   ALA A  42     -17.280  -7.635   5.766  1.00  1.00           C  
ATOM    648  O   ALA A  42     -17.090  -7.955   6.923  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.472  -6.148   4.849  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.634  -6.850   2.785  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.390  -8.296   4.955  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -14.822  -6.007   3.998  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -14.893  -6.075   5.759  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -16.238  -5.387   4.847  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.477  -7.367   5.321  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.650  -7.450   6.238  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.613  -8.547   5.776  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.625  -8.796   6.400  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -20.317  -6.078   6.149  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.601  -7.109   4.384  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -19.324  -7.635   7.249  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -20.227  -5.698   5.142  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -19.834  -5.397   6.835  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -21.361  -6.168   6.408  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.313  -9.202   4.687  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.224 -10.278   4.197  1.00  1.00           C  
ATOM    667  C   ASN A  44     -20.420 -11.406   3.545  1.00  1.00           C  
ATOM    668  O   ASN A  44     -20.897 -12.514   3.397  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -22.120  -9.595   3.165  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -21.511  -9.760   1.771  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -21.686 -10.782   1.136  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -20.799  -8.792   1.264  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.494  -8.988   4.191  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -21.824 -10.662   5.007  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -23.102 -10.046   3.185  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -22.202  -8.544   3.397  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -20.659  -7.967   1.776  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -20.405  -8.888   0.373  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.207 -11.134   3.150  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -18.379 -12.192   2.503  1.00  1.00           C  
ATOM    681  C   PHE A  45     -18.704 -12.269   1.008  1.00  1.00           C  
ATOM    682  O   PHE A  45     -19.677 -11.706   0.547  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -18.770 -13.493   3.205  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -18.288 -13.458   4.636  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -17.892 -12.246   5.213  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -18.236 -14.640   5.385  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -17.445 -12.214   6.539  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -17.789 -14.608   6.712  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -17.392 -13.396   7.288  1.00  1.00           C  
ATOM    690  H   PHE A  45     -18.843 -10.233   3.275  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -17.329 -11.993   2.651  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -19.844 -13.602   3.190  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -18.316 -14.328   2.694  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -17.932 -11.335   4.635  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -18.541 -15.575   4.940  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -17.139 -11.279   6.984  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -17.749 -15.520   7.289  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -17.047 -13.372   8.311  1.00  1.00           H  
ATOM    699  N   ALA A  46     -17.898 -12.957   0.247  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.166 -13.058  -1.217  1.00  1.00           C  
ATOM    701  C   ALA A  46     -18.973 -14.318  -1.531  1.00  1.00           C  
ATOM    702  O   ALA A  46     -18.432 -15.382  -1.755  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -16.785 -13.127  -1.871  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.115 -13.401   0.634  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -18.695 -12.182  -1.564  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -16.062 -12.635  -1.238  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -16.818 -12.634  -2.832  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.502 -14.160  -2.006  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.269 -14.192  -1.562  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.140 -15.359  -1.874  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.176 -14.934  -2.912  1.00  1.00           C  
ATOM    712  O   LYS A  47     -22.063 -13.880  -3.506  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -21.815 -15.725  -0.552  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -23.038 -16.602  -0.828  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -23.565 -17.176   0.488  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -24.965 -17.752   0.271  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -25.405 -17.204  -1.043  1.00  1.00           N  
ATOM    718  H   LYS A  47     -20.675 -13.318  -1.387  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -20.553 -16.186  -2.238  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -21.116 -16.265   0.071  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -22.128 -14.824  -0.045  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -23.808 -16.007  -1.297  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -22.759 -17.412  -1.486  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -22.902 -17.958   0.830  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -23.610 -16.393   1.230  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -24.926 -18.832   0.237  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -25.634 -17.422   1.051  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -25.028 -17.797  -1.809  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -26.445 -17.201  -1.086  1.00  1.00           H  
ATOM    730  N   ALA A  48     -23.192 -15.719  -3.134  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -24.211 -15.301  -4.134  1.00  1.00           C  
ATOM    732  C   ALA A  48     -24.662 -13.887  -3.790  1.00  1.00           C  
ATOM    733  O   ALA A  48     -25.075 -13.124  -4.641  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -25.362 -16.296  -3.983  1.00  1.00           C  
ATOM    735  H   ALA A  48     -23.288 -16.563  -2.647  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -23.806 -15.339  -5.135  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -26.304 -15.775  -4.078  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -25.307 -16.765  -3.011  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -25.290 -17.051  -4.752  1.00  1.00           H  
ATOM    740  N   LYS A  49     -24.547 -13.522  -2.543  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -24.925 -12.145  -2.133  1.00  1.00           C  
ATOM    742  C   LYS A  49     -23.935 -11.153  -2.746  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.317 -10.185  -3.375  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -24.819 -12.141  -0.607  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.221 -12.190   0.003  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -26.351 -13.432   0.888  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -27.749 -13.475   1.507  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -28.098 -14.921   1.570  1.00  1.00           N  
ATOM    749  H   LYS A  49     -24.185 -14.147  -1.881  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -25.934 -11.919  -2.439  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.255 -13.004  -0.284  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.319 -11.241  -0.284  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.384 -11.303   0.600  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -26.957 -12.234  -0.786  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -26.193 -14.318   0.289  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -25.612 -13.393   1.675  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -27.733 -13.044   2.499  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -28.454 -12.952   0.880  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -27.826 -15.383   0.678  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -27.588 -15.367   2.359  1.00  1.00           H  
ATOM    761  N   ARG A  50     -22.658 -11.392  -2.570  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -21.644 -10.465  -3.145  1.00  1.00           C  
ATOM    763  C   ARG A  50     -21.785 -10.418  -4.665  1.00  1.00           C  
ATOM    764  O   ARG A  50     -21.453  -9.436  -5.298  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.292 -11.059  -2.748  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.374  -9.944  -2.242  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -19.356  -9.952  -0.712  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -20.708 -10.432  -0.315  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -21.755  -9.683  -0.528  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -21.616  -8.512  -1.087  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -22.940 -10.103  -0.180  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.367 -12.180  -2.061  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -21.752  -9.478  -2.723  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.437 -11.790  -1.966  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -19.841 -11.533  -3.606  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -18.374 -10.105  -2.617  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -19.741  -8.990  -2.590  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -18.592 -10.629  -0.351  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -19.190  -8.957  -0.332  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -20.813 -11.311   0.107  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -20.707  -8.189  -1.354  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -23.047 -11.000   0.249  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -23.742  -9.530  -0.345  1.00  1.00           H  
ATOM    784  N   THR A  51     -22.289 -11.466  -5.258  1.00  1.00           N  
ATOM    785  CA  THR A  51     -22.462 -11.467  -6.736  1.00  1.00           C  
ATOM    786  C   THR A  51     -23.517 -10.430  -7.120  1.00  1.00           C  
ATOM    787  O   THR A  51     -23.399  -9.744  -8.115  1.00  1.00           O  
ATOM    788  CB  THR A  51     -22.941 -12.878  -7.083  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -23.558 -13.459  -5.943  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -21.747 -13.732  -7.512  1.00  1.00           C  
ATOM    791  H   THR A  51     -22.566 -12.245  -4.731  1.00  1.00           H  
ATOM    792  HA  THR A  51     -21.527 -11.258  -7.228  1.00  1.00           H  
ATOM    793  HB  THR A  51     -23.652 -12.829  -7.892  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -23.988 -14.271  -6.221  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -21.377 -13.382  -8.465  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -22.058 -14.763  -7.603  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -20.965 -13.656  -6.771  1.00  1.00           H  
ATOM    798  N   ARG A  52     -24.541 -10.303  -6.322  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -25.601  -9.299  -6.623  1.00  1.00           C  
ATOM    800  C   ARG A  52     -25.300  -8.000  -5.874  1.00  1.00           C  
ATOM    801  O   ARG A  52     -25.124  -6.954  -6.466  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -26.899  -9.927  -6.115  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -28.083  -9.356  -6.897  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -29.342 -10.170  -6.586  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -28.893 -11.590  -6.595  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -29.695 -12.524  -7.031  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -30.888 -12.213  -7.458  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -29.302 -13.768  -7.038  1.00  1.00           N  
ATOM    809  H   ARG A  52     -24.608 -10.861  -5.517  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -25.663  -9.121  -7.685  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -26.858 -10.998  -6.253  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -27.022  -9.702  -5.067  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -28.239  -8.327  -6.613  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -27.875  -9.410  -7.956  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -29.730  -9.901  -5.613  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -30.089 -10.013  -7.348  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -27.997 -11.823  -6.274  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -31.188 -11.260  -7.453  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -28.387 -14.006  -6.710  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -29.916 -14.484  -7.370  1.00  1.00           H  
ATOM    821  N   ILE A  53     -25.241  -8.062  -4.572  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -24.951  -6.834  -3.780  1.00  1.00           C  
ATOM    823  C   ILE A  53     -23.778  -6.076  -4.408  1.00  1.00           C  
ATOM    824  O   ILE A  53     -23.836  -4.879  -4.604  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -24.579  -7.337  -2.386  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -25.456  -8.538  -2.026  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -24.803  -6.220  -1.363  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -26.260  -8.224  -0.762  1.00  1.00           C  
ATOM    829  H   ILE A  53     -25.395  -8.919  -4.120  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -25.824  -6.203  -3.727  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -23.539  -7.631  -2.374  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -26.134  -8.745  -2.842  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -24.832  -9.400  -1.848  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -25.860  -6.020  -1.275  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -24.294  -5.326  -1.691  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -24.412  -6.526  -0.405  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -26.386  -9.126  -0.183  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -27.229  -7.835  -1.039  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -25.732  -7.488  -0.174  1.00  1.00           H  
ATOM    840  N   LEU A  54     -22.723  -6.767  -4.748  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -21.564  -6.080  -5.389  1.00  1.00           C  
ATOM    842  C   LEU A  54     -21.969  -5.596  -6.782  1.00  1.00           C  
ATOM    843  O   LEU A  54     -21.885  -4.425  -7.099  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -20.468  -7.141  -5.483  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.762  -7.267  -4.132  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -20.800  -7.250  -3.009  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -18.983  -8.583  -4.086  1.00  1.00           C  
ATOM    848  H   LEU A  54     -22.707  -7.737  -4.607  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -21.232  -5.253  -4.781  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -20.908  -8.089  -5.750  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -19.751  -6.850  -6.235  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -19.080  -6.438  -4.003  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -21.546  -6.499  -3.219  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -20.314  -7.023  -2.072  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -21.274  -8.219  -2.943  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -18.413  -8.633  -3.171  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -18.312  -8.634  -4.932  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -19.674  -9.412  -4.127  1.00  1.00           H  
ATOM    859  N   GLU A  55     -22.407  -6.500  -7.616  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -22.818  -6.114  -8.995  1.00  1.00           C  
ATOM    861  C   GLU A  55     -23.822  -4.961  -8.939  1.00  1.00           C  
ATOM    862  O   GLU A  55     -23.707  -3.992  -9.661  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -23.474  -7.366  -9.579  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -22.811  -7.717 -10.911  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -21.756  -8.802 -10.687  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -20.804  -8.538  -9.973  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -21.920  -9.880 -11.234  1.00  1.00           O  
ATOM    868  H   GLU A  55     -22.452  -7.436  -7.327  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -21.958  -5.839  -9.584  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -23.355  -8.189  -8.888  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -24.525  -7.180  -9.740  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -23.559  -8.078 -11.602  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -22.336  -6.837 -11.320  1.00  1.00           H  
ATOM    874  N   LYS A  56     -24.799  -5.049  -8.079  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -25.795  -3.946  -7.978  1.00  1.00           C  
ATOM    876  C   LYS A  56     -25.157  -2.737  -7.292  1.00  1.00           C  
ATOM    877  O   LYS A  56     -25.414  -1.603  -7.645  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -26.933  -4.512  -7.127  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -26.523  -4.496  -5.652  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -27.723  -4.092  -4.793  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -27.755  -2.570  -4.644  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -27.364  -2.314  -3.230  1.00  1.00           N  
ATOM    883  H   LYS A  56     -24.871  -5.833  -7.496  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -26.161  -3.675  -8.955  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -27.819  -3.908  -7.261  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -27.139  -5.528  -7.429  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -26.186  -5.481  -5.362  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -25.725  -3.784  -5.508  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -28.634  -4.428  -5.267  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -27.636  -4.545  -3.817  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -27.048  -2.112  -5.322  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -28.750  -2.194  -4.825  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -27.926  -1.527  -2.851  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -27.535  -3.169  -2.662  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.319  -2.972  -6.322  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -23.654  -1.838  -5.624  1.00  1.00           C  
ATOM    897  C   GLU A  57     -22.573  -1.243  -6.528  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.481  -0.044  -6.698  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -23.029  -2.450  -4.370  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -21.506  -2.454  -4.508  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -20.940  -1.141  -3.963  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -21.715  -0.216  -3.783  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -19.743  -1.083  -3.736  1.00  1.00           O  
ATOM    904  H   GLU A  57     -24.120  -3.896  -6.060  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -24.377  -1.086  -5.350  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -23.312  -1.867  -3.505  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -23.381  -3.464  -4.251  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -21.096  -3.284  -3.949  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -21.238  -2.554  -5.549  1.00  1.00           H  
ATOM    910  N   VAL A  58     -21.756  -2.076  -7.113  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -20.683  -1.561  -8.009  1.00  1.00           C  
ATOM    912  C   VAL A  58     -21.215  -1.406  -9.437  1.00  1.00           C  
ATOM    913  O   VAL A  58     -20.963  -0.417 -10.097  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -19.574  -2.614  -7.961  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -18.371  -2.055  -7.200  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -20.085  -3.868  -7.248  1.00  1.00           C  
ATOM    917  H   VAL A  58     -21.847  -3.040  -6.962  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -20.309  -0.618  -7.643  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -19.276  -2.867  -8.968  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -18.280  -0.997  -7.398  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -17.473  -2.560  -7.525  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -18.510  -2.212  -6.141  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -19.247  -4.424  -6.854  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -20.627  -4.485  -7.950  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -20.740  -3.582  -6.439  1.00  1.00           H  
ATOM    926  N   LEU A  59     -21.947  -2.375  -9.923  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -22.484  -2.266 -11.310  1.00  1.00           C  
ATOM    928  C   LEU A  59     -22.992  -0.845 -11.558  1.00  1.00           C  
ATOM    929  O   LEU A  59     -22.691  -0.234 -12.565  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -23.635  -3.266 -11.382  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -24.258  -3.214 -12.777  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -24.864  -1.828 -13.010  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -23.174  -3.476 -13.825  1.00  1.00           C  
ATOM    934  H   LEU A  59     -22.139  -3.166  -9.379  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -21.723  -2.525 -12.031  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -23.262  -4.261 -11.189  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -24.382  -3.010 -10.646  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -25.030  -3.965 -12.856  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -25.267  -1.775 -14.012  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -24.100  -1.075 -12.889  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -25.656  -1.656 -12.296  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -22.468  -2.657 -13.825  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -23.628  -3.560 -14.801  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -22.659  -4.395 -13.587  1.00  1.00           H  
ATOM    945  N   LYS A  60     -23.744  -0.305 -10.639  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -24.247   1.085 -10.817  1.00  1.00           C  
ATOM    947  C   LYS A  60     -23.078   2.052 -10.645  1.00  1.00           C  
ATOM    948  O   LYS A  60     -23.159   3.221 -10.964  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -25.284   1.286  -9.711  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -24.754   2.293  -8.689  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -25.669   2.307  -7.464  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -25.633   3.693  -6.814  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -25.936   4.643  -7.921  1.00  1.00           N  
ATOM    954  H   LYS A  60     -23.965  -0.807  -9.825  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -24.704   1.205 -11.788  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -26.203   1.658 -10.142  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -25.473   0.343  -9.219  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -23.755   2.010  -8.391  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -24.733   3.277  -9.132  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -26.680   2.077  -7.766  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -25.329   1.570  -6.752  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -26.384   3.763  -6.038  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -24.653   3.895  -6.411  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -25.983   4.124  -8.821  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -26.849   5.107  -7.739  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.981   1.549 -10.151  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.776   2.403  -9.958  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.675   1.967 -10.928  1.00  1.00           C  
ATOM    969  O   GLU A  61     -19.933   1.314 -11.920  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -20.345   2.164  -8.511  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -20.990   3.214  -7.605  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -20.518   4.608  -8.021  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -19.764   4.696  -8.977  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -20.919   5.564  -7.378  1.00  1.00           O  
ATOM    975  H   GLU A  61     -21.952   0.596  -9.918  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -21.021   3.443 -10.105  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -20.660   1.176  -8.201  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -19.271   2.239  -8.437  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -22.065   3.154  -7.694  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -20.704   3.030  -6.580  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.451   2.317 -10.650  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.338   1.916 -11.557  1.00  1.00           C  
ATOM    983  C   THR A  62     -16.545   0.761 -10.938  1.00  1.00           C  
ATOM    984  O   THR A  62     -15.332   0.798 -10.862  1.00  1.00           O  
ATOM    985  CB  THR A  62     -16.460   3.162 -11.684  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -17.263   4.323 -11.520  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -15.799   3.186 -13.063  1.00  1.00           C  
ATOM    988  H   THR A  62     -18.261   2.841  -9.846  1.00  1.00           H  
ATOM    989  HA  THR A  62     -17.721   1.635 -12.525  1.00  1.00           H  
ATOM    990  HB  THR A  62     -15.695   3.143 -10.923  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -17.675   4.279 -10.654  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -14.873   3.738 -13.008  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -16.462   3.662 -13.771  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -15.598   2.175 -13.383  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.221  -0.263 -10.495  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -16.509  -1.420  -9.878  1.00  1.00           C  
ATOM    997  C   HIS A  63     -15.584  -2.081 -10.903  1.00  1.00           C  
ATOM    998  O   HIS A  63     -15.973  -2.353 -12.022  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -17.617  -2.384  -9.456  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -18.240  -2.999 -10.679  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -18.826  -2.233 -11.674  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -18.377  -4.305 -11.080  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -19.283  -3.076 -12.618  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -19.036  -4.351 -12.306  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.199  -0.271 -10.566  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -15.949  -1.100  -9.014  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -17.200  -3.162  -8.834  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -18.371  -1.845  -8.902  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -18.894  -1.256 -11.689  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -18.025  -5.165 -10.530  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -19.789  -2.761 -13.518  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -14.359  -2.336 -10.531  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -13.409  -2.976 -11.485  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -12.986  -4.355 -10.974  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -12.550  -4.502  -9.850  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -12.203  -2.038 -11.529  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -12.449  -0.934 -12.558  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -12.712  -1.562 -13.928  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -12.054  -2.540 -14.246  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -13.567  -1.056 -14.636  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -14.063  -2.106  -9.626  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -13.851  -3.054 -12.465  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -12.056  -1.597 -10.553  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -11.321  -2.598 -11.806  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -13.307  -0.348 -12.259  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -11.580  -0.296 -12.618  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.099  -5.363 -11.795  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -12.690  -6.729 -11.360  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.213  -6.952 -11.697  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -10.830  -6.992 -12.849  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -13.575  -7.684 -12.161  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -12.845  -8.110 -13.436  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -12.925  -6.985 -14.471  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -13.131  -7.586 -15.863  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -11.757  -7.833 -16.382  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -13.443  -5.220 -12.702  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -12.862  -6.859 -10.303  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -13.797  -8.556 -11.563  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -14.496  -7.185 -12.426  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -11.810  -8.316 -13.207  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -13.309  -8.999 -13.837  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -13.755  -6.335 -14.232  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -12.007  -6.418 -14.458  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -13.683  -8.514 -15.794  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -13.647  -6.887 -16.503  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -11.190  -6.967 -16.290  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -11.312  -8.599 -15.836  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.377  -7.083 -10.704  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -8.925  -7.286 -10.977  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -8.581  -8.778 -11.023  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -8.918  -9.532 -10.133  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.208  -6.614  -9.809  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -6.710  -6.898  -9.903  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -8.444  -5.103  -9.867  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -10.697  -7.039  -9.779  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -8.647  -6.808 -11.901  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -8.591  -7.006  -8.878  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66      -6.420  -6.965 -10.941  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -6.488  -7.831  -9.407  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -6.163  -6.099  -9.428  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -8.277  -4.675  -8.889  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66      -9.461  -4.909 -10.175  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66      -7.762  -4.659 -10.576  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -7.904  -9.201 -12.055  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -7.523 -10.638 -12.164  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -6.132 -10.764 -12.791  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -5.667  -9.871 -13.470  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -8.583 -11.262 -13.073  1.00  1.00           C  
ATOM   1069  CG  GLN A  67      -9.080 -12.571 -12.455  1.00  1.00           C  
ATOM   1070  CD  GLN A  67      -9.787 -12.276 -11.131  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67      -9.773 -13.087 -10.228  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -10.408 -11.138 -10.977  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -7.639  -8.571 -12.757  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -7.545 -11.109 -11.193  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67      -9.412 -10.578 -13.183  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -8.152 -11.465 -14.042  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67      -9.771 -13.050 -13.135  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67      -8.241 -13.226 -12.276  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -10.419 -10.483 -11.705  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -10.864 -10.940 -10.132  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -5.464 -11.863 -12.572  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -4.106 -12.037 -13.161  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -3.039 -11.603 -12.151  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -1.857 -11.656 -12.425  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -5.855 -12.573 -12.021  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -3.956 -13.076 -13.417  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -4.019 -11.432 -14.051  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -3.442 -11.182 -10.983  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -2.443 -10.758  -9.961  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.356  -9.230  -9.911  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -1.601  -8.669  -9.144  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -4.401 -11.151 -10.776  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -2.742 -11.131  -8.991  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -1.475 -11.160 -10.217  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.123  -8.550 -10.719  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.079  -7.059 -10.706  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.289  -6.505  -9.951  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.168  -5.900 -10.532  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.130  -6.646 -12.177  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -4.416  -5.900 -12.443  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -4.564  -4.580 -11.999  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -5.460  -6.529 -13.131  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70      -5.756  -3.889 -12.245  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -6.653  -5.836 -13.377  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70      -6.801  -4.517 -12.933  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -3.730  -9.017 -11.330  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.161  -6.712 -10.257  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -2.289  -6.008 -12.402  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -3.091  -7.527 -12.799  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -3.758  -4.096 -11.468  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -5.346  -7.546 -13.474  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70      -5.870  -2.871 -11.903  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -7.458  -6.321 -13.908  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70      -7.721  -3.983 -13.122  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.343  -6.708  -8.661  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.501  -6.197  -7.873  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.570  -7.288  -7.782  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.742  -7.015  -7.589  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.624  -7.201  -8.213  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.169  -5.931  -6.879  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -5.916  -5.329  -8.361  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -6.177  -8.527  -7.915  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -7.171  -9.631  -7.841  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -7.634  -9.803  -6.397  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -8.652 -10.408  -6.126  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -6.421 -10.876  -8.315  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -6.267 -11.856  -7.150  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -5.445 -11.202  -6.037  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -4.407 -10.262  -6.654  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -3.090 -10.825  -6.246  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -5.229  -8.727  -8.066  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -8.010  -9.433  -8.489  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -6.976 -11.349  -9.113  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -5.444 -10.593  -8.675  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -7.244 -12.119  -6.770  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -5.761 -12.746  -7.492  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -6.102 -10.640  -5.387  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -4.942 -11.965  -5.464  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -4.500 -10.257  -7.731  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -4.521  -9.264  -6.259  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -2.586 -10.135  -5.653  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -3.238 -11.703  -5.708  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -6.909  -9.245  -5.470  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -7.326  -9.345  -4.048  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -8.509  -8.405  -3.821  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -9.300  -8.585  -2.917  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -6.111  -8.894  -3.238  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -5.126 -10.034  -3.130  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -5.588 -11.342  -2.940  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -3.753  -9.782  -3.218  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -4.675 -12.398  -2.840  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -2.839 -10.839  -3.116  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -3.301 -12.147  -2.928  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -2.401 -13.188  -2.827  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -6.103  -8.741  -5.712  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -7.590 -10.361  -3.798  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -5.640  -8.057  -3.732  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -6.428  -8.598  -2.249  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -6.649 -11.536  -2.873  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -3.396  -8.773  -3.363  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -5.031 -13.408  -2.694  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -1.779 -10.645  -3.184  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -1.969 -13.126  -1.972  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -8.638  -7.404  -4.654  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -9.772  -6.449  -4.508  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.940  -6.891  -5.392  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -12.079  -6.909  -4.970  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -9.220  -5.103  -4.976  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -8.007  -4.723  -4.126  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -7.121  -5.953  -3.920  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -7.091  -6.522  -2.848  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74      -6.393  -6.391  -4.912  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.990  -7.286  -5.382  1.00  1.00           H  
ATOM   1174  HA  GLN A  74     -10.080  -6.384  -3.476  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74      -8.926  -5.177  -6.013  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -9.982  -4.345  -4.872  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -7.442  -3.951  -4.628  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -8.340  -4.359  -3.165  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74      -6.417  -5.932  -5.777  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74      -5.822  -7.178  -4.790  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.665  -7.252  -6.617  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.760  -7.697  -7.525  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.536  -6.479  -8.024  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.321  -6.001  -9.119  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.739  -7.231  -6.940  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -11.336  -8.225  -8.367  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -12.429  -8.351  -6.988  1.00  1.00           H  
ATOM   1188  N   THR A  76     -13.439  -5.972  -7.229  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.229  -4.782  -7.659  1.00  1.00           C  
ATOM   1190  C   THR A  76     -13.826  -3.558  -6.831  1.00  1.00           C  
ATOM   1191  O   THR A  76     -14.102  -3.478  -5.651  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -15.688  -5.156  -7.391  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.734  -6.293  -6.540  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.386  -5.477  -8.713  1.00  1.00           C  
ATOM   1195  H   THR A  76     -13.597  -6.373  -6.349  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.083  -4.592  -8.710  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -16.190  -4.328  -6.914  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -16.065  -7.034  -7.052  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -16.776  -4.567  -9.144  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -17.197  -6.167  -8.534  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -15.678  -5.923  -9.395  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -13.173  -2.606  -7.440  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -12.753  -1.391  -6.683  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -13.904  -0.387  -6.604  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.654  -0.208  -7.543  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.591  -0.804  -7.484  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -10.907  -1.893  -8.245  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -10.594  -3.111  -7.747  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77     -10.448  -1.886  -9.629  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77      -9.972  -3.852  -8.736  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77      -9.859  -3.141  -9.914  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77     -10.485  -0.922 -10.652  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -9.326  -3.429 -11.171  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -9.949  -1.210 -11.919  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -9.371  -2.461 -12.177  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.958  -2.690  -8.392  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -12.419  -1.661  -5.695  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -11.967  -0.064  -8.174  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.886  -0.341  -6.808  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -10.797  -3.449  -6.742  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77      -9.646  -4.771  -8.633  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77     -10.928   0.045 -10.464  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -8.882  -4.395 -11.365  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -9.982  -0.463 -12.698  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -8.960  -2.675 -13.152  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -14.042   0.279  -5.490  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -15.136   1.281  -5.348  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -14.556   2.625  -4.905  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -13.592   2.671  -4.168  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -16.060   0.718  -4.270  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -17.296   0.100  -4.925  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -15.316  -0.355  -3.470  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.420   0.123  -4.749  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -15.673   1.388  -6.278  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -16.366   1.517  -3.607  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -17.778   0.836  -5.550  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -17.983  -0.229  -4.160  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -16.997  -0.746  -5.528  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -15.885  -0.606  -2.588  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -14.347   0.021  -3.179  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -15.191  -1.237  -4.082  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -15.166   3.679  -5.371  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -14.701   5.039  -5.012  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -14.559   5.158  -3.493  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -15.527   5.083  -2.762  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -15.809   5.953  -5.531  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -16.517   5.160  -6.587  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -16.331   3.702  -6.260  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -13.770   5.267  -5.504  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -16.489   6.208  -4.730  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -15.386   6.847  -5.964  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -17.570   5.409  -6.586  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -16.090   5.373  -7.555  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -17.204   3.314  -5.754  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -16.127   3.136  -7.155  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -13.360   5.335  -3.010  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -13.160   5.450  -1.538  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -14.144   6.463  -0.947  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -14.627   6.300   0.156  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -11.721   5.939  -1.369  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -10.828   4.765  -0.967  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80     -11.157   3.551  -1.837  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80      -9.360   5.151  -1.169  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -12.589   5.388  -3.614  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -13.280   4.489  -1.065  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -11.372   6.356  -2.303  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -11.686   6.696  -0.600  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -10.999   4.522   0.071  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80     -12.176   3.243  -1.652  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80     -10.487   2.740  -1.592  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80     -11.044   3.812  -2.878  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80      -9.196   6.152  -0.799  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80      -9.118   5.111  -2.220  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80      -8.729   4.460  -0.628  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -14.453   7.501  -1.677  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -15.412   8.517  -1.158  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -16.788   7.877  -0.960  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -17.530   8.236  -0.068  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -15.472   9.598  -2.238  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -16.267  10.796  -1.718  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -16.614  11.682  -2.473  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -16.570  10.861  -0.451  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -14.061   7.609  -2.569  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -15.054   8.938  -0.232  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -14.468   9.911  -2.489  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -15.956   9.201  -3.118  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -16.289  10.147   0.158  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -17.079  11.625  -0.108  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -17.129   6.924  -1.783  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -18.449   6.250  -1.641  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -18.250   4.851  -1.061  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -19.061   4.359  -0.301  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -19.012   6.171  -3.060  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -20.525   6.395  -3.020  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -18.719   4.790  -3.648  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -21.187   5.629  -4.166  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -16.511   6.643  -2.491  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -19.105   6.832  -1.013  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -18.549   6.930  -3.674  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -20.917   6.043  -2.077  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -20.736   7.450  -3.125  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -17.918   4.324  -3.092  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -18.425   4.894  -4.682  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -19.605   4.175  -3.587  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -21.166   6.233  -5.062  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -22.211   5.406  -3.907  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -20.650   4.709  -4.340  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -17.168   4.208  -1.409  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.910   2.843  -0.874  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -16.738   2.904   0.646  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -17.462   2.268   1.386  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -15.611   2.393  -1.543  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -16.525   4.626  -2.017  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -17.713   2.175  -1.138  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -15.331   3.109  -2.302  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -15.758   1.425  -1.998  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.827   2.328  -0.803  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.789   3.666   1.120  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -15.582   3.761   2.592  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.819   4.364   3.260  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -17.152   4.036   4.381  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -14.375   4.684   2.764  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -13.212   3.897   3.370  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -11.886   4.506   2.906  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -10.766   4.075   3.855  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84     -10.990   4.867   5.097  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -15.209   4.175   0.514  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -15.364   2.790   3.006  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -14.083   5.077   1.800  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -14.636   5.501   3.421  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -13.271   3.941   4.448  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -13.265   2.869   3.047  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -11.663   4.163   1.906  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -11.964   5.583   2.908  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -10.838   3.017   4.064  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84      -9.803   4.314   3.433  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84     -11.920   4.632   5.496  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84     -10.955   5.883   4.873  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.507   5.239   2.579  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -18.723   5.853   3.181  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -19.823   4.799   3.316  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.689   4.893   4.163  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -19.144   6.950   2.204  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -20.530   7.473   2.588  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -21.284   7.898   1.327  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -22.473   8.143   1.370  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -20.637   7.997   0.197  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -17.228   5.488   1.673  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -18.492   6.280   4.142  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.429   7.760   2.243  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -19.179   6.547   1.204  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -21.081   6.693   3.093  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -20.424   8.323   3.246  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -19.678   7.799   0.163  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -21.111   8.269  -0.616  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.785   3.786   2.494  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.819   2.718   2.583  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -20.414   1.706   3.656  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -21.215   1.295   4.472  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.837   2.064   1.205  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -22.202   1.418   0.963  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -22.743   1.859  -0.399  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -22.054  -0.105   0.983  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -19.070   3.725   1.826  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.783   3.139   2.804  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -20.653   2.814   0.449  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -20.071   1.309   1.159  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -22.889   1.726   1.739  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -22.114   1.461  -1.182  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -22.744   2.938  -0.453  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -23.750   1.491  -0.523  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -21.016  -0.364   1.120  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -22.407  -0.513   0.047  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -22.638  -0.512   1.796  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -19.171   1.308   3.662  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -18.708   0.330   4.684  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -18.268   1.066   5.953  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.807   0.854   7.021  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -17.520  -0.385   4.038  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -18.544   1.656   2.994  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -19.487  -0.380   4.909  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -17.540  -0.223   2.971  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -17.581  -1.443   4.244  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -16.599   0.009   4.445  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -17.289   1.924   5.848  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -16.811   2.667   7.044  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -17.967   2.957   8.000  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -17.771   3.134   9.186  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -16.232   3.962   6.486  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -17.213   5.111   6.729  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -16.440   6.426   6.848  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -15.591   6.670   6.006  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -16.710   7.167   7.780  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -16.855   2.080   4.985  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -16.038   2.111   7.544  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -15.296   4.174   6.976  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -16.065   3.850   5.430  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -17.906   5.172   5.903  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -17.757   4.932   7.644  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -19.174   2.990   7.506  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -20.332   3.248   8.404  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -20.545   2.045   9.324  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -19.890   1.899  10.336  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -21.529   3.431   7.469  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -22.051   4.865   7.583  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -22.137   5.262   9.058  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -22.550   6.731   9.169  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -23.453   6.788  10.351  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -19.328   2.818   6.553  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -20.172   4.145   8.981  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -21.224   3.238   6.452  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -22.312   2.743   7.748  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -21.378   5.535   7.068  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -23.033   4.928   7.138  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -22.870   4.642   9.555  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -21.173   5.125   9.525  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -21.681   7.354   9.325  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -23.082   7.041   8.282  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -23.408   5.886  10.866  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -23.154   7.561  10.979  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -21.452   1.179   8.969  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -21.707  -0.027   9.809  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.212  -1.284   9.087  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.329  -2.386   9.585  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -23.224  -0.073   9.989  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -23.780  -1.279   9.269  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -24.084  -1.201   7.905  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -23.991  -2.474   9.966  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -24.598  -2.319   7.237  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -24.506  -3.592   9.299  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -24.809  -3.515   7.935  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -21.960   1.315   8.142  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -21.224   0.073  10.769  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -23.461  -0.140  11.041  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -23.663   0.824   9.578  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -23.922  -0.278   7.367  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -23.756  -2.535  11.019  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -24.833  -2.260   6.185  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -24.667  -4.515   9.837  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -25.206  -4.377   7.420  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.668  -1.125   7.911  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -20.173  -2.306   7.149  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.835  -2.791   7.715  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.765  -3.799   8.390  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -19.999  -1.806   5.716  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -20.306  -2.858   4.812  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.588  -0.231   7.527  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -20.902  -3.095   7.175  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -20.665  -0.979   5.538  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -18.977  -1.480   5.572  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -19.696  -3.580   4.978  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.773  -2.080   7.448  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.442  -2.500   7.974  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.871  -1.409   8.885  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.765  -1.510   9.377  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.566  -2.681   6.736  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -15.056  -4.122   6.677  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -16.390  -2.380   5.481  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.848  -1.264   6.910  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.525  -3.433   8.508  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -14.726  -2.004   6.788  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -14.115  -4.192   7.200  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -14.917  -4.413   5.646  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -15.777  -4.778   7.142  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -15.766  -1.886   4.751  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -17.219  -1.738   5.740  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -16.766  -3.304   5.067  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.624  -0.369   9.115  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -16.138   0.732   9.995  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -15.220   0.177  11.087  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -14.341   0.858  11.577  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.403   1.330  10.612  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -17.867   0.458  11.753  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -18.334  -0.838  11.499  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -17.833   0.946  13.065  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -18.765  -1.647  12.557  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -18.264   0.137  14.123  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -18.730  -1.159  13.871  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -19.154  -1.956  14.914  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.515  -0.314   8.710  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.624   1.481   9.413  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.190   2.323  10.979  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -18.179   1.384   9.862  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -18.361  -1.213  10.487  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -17.473   1.945  13.261  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -19.124  -2.646  12.363  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -18.237   0.512  15.135  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -20.060  -1.715  15.122  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.417  -1.054  11.469  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -14.555  -1.652  12.530  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -13.337  -2.340  11.905  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -12.205  -2.014  12.203  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -15.446  -2.676  13.232  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -15.567  -2.319  14.715  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -14.580  -1.876  15.278  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -16.643  -2.494  15.261  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -16.126  -1.587  11.053  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -14.242  -0.895  13.232  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -16.428  -2.669  12.778  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -15.012  -3.659  13.134  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -13.562  -3.298  11.049  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.422  -4.019  10.412  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.484  -3.037   9.701  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.288  -3.242   9.646  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -13.069  -4.967   9.403  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -12.709  -6.412   9.757  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -13.948  -7.298   9.610  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -13.841  -8.507   9.552  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -15.128  -6.745   9.547  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -14.484  -3.550  10.829  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -11.879  -4.587  11.149  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -14.143  -4.844   9.431  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -12.706  -4.741   8.411  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -11.934  -6.763   9.091  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -12.357  -6.455  10.776  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -15.215  -5.769   9.594  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -15.927  -7.304   9.453  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -12.012  -1.977   9.151  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -11.135  -0.997   8.443  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.619   0.064   9.417  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.412   1.204   9.052  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -12.025  -0.354   7.380  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -13.219  -1.263   7.088  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -14.077  -0.639   5.987  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -12.717  -2.633   6.627  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -12.978  -1.826   9.199  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.311  -1.507   7.971  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -12.378   0.602   7.737  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -11.456  -0.211   6.474  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.812  -1.377   7.985  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -13.634   0.294   5.671  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -15.072  -0.456   6.365  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -14.131  -1.315   5.146  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -12.796  -3.339   7.441  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -11.685  -2.554   6.319  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -13.315  -2.975   5.796  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.401  -0.298  10.652  1.00  1.00           N  
ATOM   1538  CA  LYS A  97      -9.892   0.699  11.637  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -8.617   1.356  11.103  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -8.560   2.559  10.933  1.00  1.00           O  
ATOM   1541  CB  LYS A  97      -9.593  -0.109  12.900  1.00  1.00           C  
ATOM   1542  CG  LYS A  97     -10.032   0.686  14.132  1.00  1.00           C  
ATOM   1543  CD  LYS A  97      -9.640  -0.078  15.399  1.00  1.00           C  
ATOM   1544  CE  LYS A  97      -8.410  -0.942  15.114  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97      -8.229  -1.768  16.339  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -10.568  -1.222  10.931  1.00  1.00           H  
ATOM   1547  HA  LYS A  97     -10.644   1.443  11.843  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97     -10.132  -1.045  12.864  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -8.533  -0.305  12.960  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97      -9.548   1.651  14.127  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97     -11.103   0.820  14.111  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97      -9.413   0.625  16.187  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97     -10.459  -0.711  15.705  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97      -8.586  -1.574  14.253  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97      -7.541  -0.321  14.954  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97      -8.612  -1.258  17.161  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97      -8.730  -2.672  16.227  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -7.632   0.536  10.852  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.338   1.036  10.325  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.524   1.604   8.916  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -6.258   2.762   8.663  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -5.444  -0.204  10.297  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.378  -1.374  10.342  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -7.634  -0.918  11.034  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -5.920   1.779  10.985  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -4.862  -0.222   9.385  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -4.795  -0.218  11.157  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -6.606  -1.700   9.337  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -5.929  -2.181  10.899  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -8.504  -1.361  10.568  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -7.599  -1.161  12.084  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -6.983   0.798   7.997  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -7.189   1.295   6.606  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -7.777   2.708   6.637  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -7.395   3.566   5.866  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -8.180   0.314   5.977  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.416   0.695   4.515  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -9.680   0.003   4.005  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -8.585   2.212   4.405  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.195  -0.133   8.221  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.260   1.282   6.060  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -7.777  -0.687   6.030  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -9.116   0.355   6.513  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -7.569   0.381   3.921  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99     -10.372   0.746   3.634  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99     -10.141  -0.547   4.812  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99      -9.422  -0.678   3.207  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99      -7.626   2.668   4.211  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99      -8.988   2.597   5.330  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99      -9.263   2.440   3.594  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.700   2.956   7.525  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -9.309   4.314   7.609  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -8.322   5.290   8.252  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -8.260   6.451   7.897  1.00  1.00           O  
ATOM   1595  CB  PHE A 100     -10.545   4.141   8.490  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -11.664   3.537   7.677  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.393   2.963   6.429  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -12.974   3.550   8.171  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.431   2.402   5.676  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -14.012   2.991   7.418  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -13.741   2.416   6.170  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -8.991   2.250   8.140  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -9.598   4.658   6.629  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100     -10.307   3.489   9.317  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -10.854   5.104   8.868  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -10.382   2.953   6.048  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -13.184   3.994   9.133  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -12.221   1.960   4.714  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -15.022   3.001   7.799  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -14.542   1.983   5.589  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -7.547   4.828   9.195  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -6.562   5.728   9.860  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -5.523   6.214   8.845  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -4.998   7.305   8.952  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -5.900   4.867  10.936  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -6.979   4.217  11.804  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -8.020   4.828  11.977  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -6.744   3.119  12.282  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -7.612   3.888   9.466  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -7.065   6.567  10.316  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -5.305   4.098  10.464  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -5.267   5.485  11.554  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -5.223   5.413   7.859  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -4.219   5.828   6.838  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -2.813   5.825   7.444  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -2.585   6.360   8.511  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -4.627   7.246   6.436  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -4.555   7.386   4.935  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -5.093   6.388   4.112  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -3.950   8.512   4.365  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102      -5.027   6.518   2.719  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102      -3.883   8.642   2.972  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102      -4.422   7.646   2.149  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -5.659   4.537   7.791  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -4.262   5.176   5.980  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -5.637   7.437   6.768  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -3.956   7.956   6.896  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -5.560   5.520   4.552  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -3.535   9.281   4.999  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102      -5.442   5.750   2.085  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102      -3.417   9.512   2.532  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102      -4.370   7.746   1.076  1.00  1.00           H  
ATOM   1643  N   THR A 103      -1.869   5.227   6.772  1.00  1.00           N  
ATOM   1644  CA  THR A 103      -0.478   5.190   7.310  1.00  1.00           C  
ATOM   1645  C   THR A 103       0.269   6.473   6.931  1.00  1.00           C  
ATOM   1646  O   THR A 103       1.008   6.511   5.969  1.00  1.00           O  
ATOM   1647  CB  THR A 103       0.173   3.975   6.646  1.00  1.00           C  
ATOM   1648  OG1 THR A 103      -0.835   3.046   6.273  1.00  1.00           O  
ATOM   1649  CG2 THR A 103       1.141   3.314   7.627  1.00  1.00           C  
ATOM   1650  H   THR A 103      -2.073   4.801   5.913  1.00  1.00           H  
ATOM   1651  HA  THR A 103      -0.492   5.062   8.380  1.00  1.00           H  
ATOM   1652  HB  THR A 103       0.716   4.291   5.769  1.00  1.00           H  
ATOM   1653  HG1 THR A 103      -0.819   2.959   5.317  1.00  1.00           H  
ATOM   1654 HG21 THR A 103       1.652   2.499   7.135  1.00  1.00           H  
ATOM   1655 HG22 THR A 103       0.591   2.933   8.475  1.00  1.00           H  
ATOM   1656 HG23 THR A 103       1.865   4.040   7.964  1.00  1.00           H  
ATOM   1657  N   GLN A 104       0.077   7.524   7.681  1.00  1.00           N  
ATOM   1658  CA  GLN A 104       0.774   8.803   7.362  1.00  1.00           C  
ATOM   1659  C   GLN A 104       2.143   8.846   8.047  1.00  1.00           C  
ATOM   1660  O   GLN A 104       2.394   8.137   9.001  1.00  1.00           O  
ATOM   1661  CB  GLN A 104      -0.137   9.899   7.918  1.00  1.00           C  
ATOM   1662  CG  GLN A 104      -0.410   9.633   9.399  1.00  1.00           C  
ATOM   1663  CD  GLN A 104      -0.871  10.926  10.073  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104      -0.773  11.066  11.276  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104      -1.374  11.884   9.344  1.00  1.00           N  
ATOM   1666  H   GLN A 104      -0.526   7.473   8.452  1.00  1.00           H  
ATOM   1667  HA  GLN A 104       0.882   8.919   6.295  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104       0.346  10.859   7.805  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104      -1.070   9.899   7.376  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104      -1.181   8.882   9.493  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104       0.493   9.284   9.875  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -1.453  11.771   8.373  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104      -1.671  12.717   9.766  1.00  1.00           H  
ATOM   1674  N   THR A 105       3.030   9.673   7.565  1.00  1.00           N  
ATOM   1675  CA  THR A 105       4.383   9.762   8.186  1.00  1.00           C  
ATOM   1676  C   THR A 105       4.278  10.331   9.603  1.00  1.00           C  
ATOM   1677  O   THR A 105       3.395  11.109   9.908  1.00  1.00           O  
ATOM   1678  CB  THR A 105       5.173  10.710   7.283  1.00  1.00           C  
ATOM   1679  OG1 THR A 105       5.992  11.550   8.084  1.00  1.00           O  
ATOM   1680  CG2 THR A 105       4.204  11.566   6.466  1.00  1.00           C  
ATOM   1681  H   THR A 105       2.808  10.236   6.794  1.00  1.00           H  
ATOM   1682  HA  THR A 105       4.853   8.792   8.204  1.00  1.00           H  
ATOM   1683  HB  THR A 105       5.793  10.136   6.613  1.00  1.00           H  
ATOM   1684  HG1 THR A 105       6.778  11.056   8.325  1.00  1.00           H  
ATOM   1685 HG21 THR A 105       3.229  11.551   6.932  1.00  1.00           H  
ATOM   1686 HG22 THR A 105       4.130  11.169   5.465  1.00  1.00           H  
ATOM   1687 HG23 THR A 105       4.568  12.582   6.425  1.00  1.00           H  
ATOM   1688  N   ASP A 106       5.175   9.952  10.472  1.00  1.00           N  
ATOM   1689  CA  ASP A 106       5.130  10.473  11.868  1.00  1.00           C  
ATOM   1690  C   ASP A 106       5.746  11.874  11.930  1.00  1.00           C  
ATOM   1691  O   ASP A 106       6.202  12.317  12.965  1.00  1.00           O  
ATOM   1692  CB  ASP A 106       5.962   9.484  12.687  1.00  1.00           C  
ATOM   1693  CG  ASP A 106       5.338   8.091  12.591  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106       4.591   7.861  11.655  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106       5.619   7.278  13.456  1.00  1.00           O  
ATOM   1696  H   ASP A 106       5.880   9.325  10.206  1.00  1.00           H  
ATOM   1697  HA  ASP A 106       4.115  10.490  12.232  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106       6.970   9.456  12.300  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106       5.981   9.798  13.720  1.00  1.00           H  
ATOM   1700  N   GLY A 107       5.769  12.570  10.827  1.00  1.00           N  
ATOM   1701  CA  GLY A 107       6.360  13.938  10.819  1.00  1.00           C  
ATOM   1702  C   GLY A 107       7.816  13.856  10.357  1.00  1.00           C  
ATOM   1703  O   GLY A 107       8.427  14.850  10.018  1.00  1.00           O  
ATOM   1704  H   GLY A 107       5.403  12.193  10.000  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107       5.800  14.568  10.142  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107       6.323  14.353  11.814  1.00  1.00           H  
ATOM   1707  N   SER A 108       8.372  12.676  10.335  1.00  1.00           N  
ATOM   1708  CA  SER A 108       9.787  12.526   9.886  1.00  1.00           C  
ATOM   1709  C   SER A 108       9.831  12.274   8.376  1.00  1.00           C  
ATOM   1710  O   SER A 108       8.821  12.016   7.753  1.00  1.00           O  
ATOM   1711  CB  SER A 108      10.318  11.313  10.650  1.00  1.00           C  
ATOM   1712  OG  SER A 108       9.408  10.231  10.503  1.00  1.00           O  
ATOM   1713  H   SER A 108       7.859  11.888  10.608  1.00  1.00           H  
ATOM   1714  HA  SER A 108      10.360  13.403  10.140  1.00  1.00           H  
ATOM   1715  HB2 SER A 108      11.277  11.026  10.251  1.00  1.00           H  
ATOM   1716  HB3 SER A 108      10.427  11.568  11.696  1.00  1.00           H  
ATOM   1717  HG  SER A 108       9.015  10.056  11.362  1.00  1.00           H  
ATOM   1718  N   ALA A 109      10.991  12.342   7.784  1.00  1.00           N  
ATOM   1719  CA  ALA A 109      11.088  12.101   6.315  1.00  1.00           C  
ATOM   1720  C   ALA A 109       9.992  11.128   5.872  1.00  1.00           C  
ATOM   1721  O   ALA A 109       9.645  10.205   6.582  1.00  1.00           O  
ATOM   1722  CB  ALA A 109      12.470  11.485   6.104  1.00  1.00           C  
ATOM   1723  H   ALA A 109      11.797  12.548   8.302  1.00  1.00           H  
ATOM   1724  HA  ALA A 109      11.010  13.031   5.774  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109      12.741  11.558   5.061  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109      12.452  10.447   6.400  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109      13.196  12.017   6.701  1.00  1.00           H  
ATOM   1728  N   SER A 110       9.440  11.326   4.706  1.00  1.00           N  
ATOM   1729  CA  SER A 110       8.364  10.413   4.225  1.00  1.00           C  
ATOM   1730  C   SER A 110       8.947   9.039   3.882  1.00  1.00           C  
ATOM   1731  O   SER A 110       9.503   8.848   2.817  1.00  1.00           O  
ATOM   1732  CB  SER A 110       7.805  11.085   2.972  1.00  1.00           C  
ATOM   1733  OG  SER A 110       7.330  10.088   2.078  1.00  1.00           O  
ATOM   1734  H   SER A 110       9.729  12.079   4.147  1.00  1.00           H  
ATOM   1735  HA  SER A 110       7.589  10.317   4.969  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       6.990  11.736   3.244  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       8.585  11.667   2.499  1.00  1.00           H  
ATOM   1738  HG  SER A 110       6.396   9.953   2.253  1.00  1.00           H  
ATOM   1739  N   PRO A 111       8.797   8.126   4.802  1.00  1.00           N  
ATOM   1740  CA  PRO A 111       9.312   6.750   4.599  1.00  1.00           C  
ATOM   1741  C   PRO A 111       8.538   6.052   3.477  1.00  1.00           C  
ATOM   1742  O   PRO A 111       7.382   6.346   3.244  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       9.061   6.059   5.941  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       8.021   6.885   6.629  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       8.141   8.290   6.100  1.00  1.00           C  
ATOM   1746  HA  PRO A 111      10.368   6.765   4.383  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       8.699   5.053   5.779  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111       9.966   6.043   6.528  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       7.038   6.491   6.411  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       8.192   6.882   7.694  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       7.162   8.734   5.982  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       8.755   8.890   6.754  1.00  1.00           H  
ATOM   1753  N   PRO A 112       9.209   5.148   2.818  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       8.579   4.395   1.705  1.00  1.00           C  
ATOM   1755  C   PRO A 112       7.458   3.497   2.237  1.00  1.00           C  
ATOM   1756  O   PRO A 112       7.567   2.934   3.308  1.00  1.00           O  
ATOM   1757  CB  PRO A 112       9.720   3.555   1.133  1.00  1.00           C  
ATOM   1758  CG  PRO A 112      10.764   3.508   2.205  1.00  1.00           C  
ATOM   1759  CD  PRO A 112      10.599   4.746   3.045  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       8.203   5.070   0.953  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112       9.370   2.557   0.903  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112      10.124   4.024   0.248  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112      10.624   2.626   2.815  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112      11.747   3.499   1.762  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112      10.765   4.520   4.090  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112      11.268   5.524   2.712  1.00  1.00           H  
ATOM   1767  N   PRO A 113       6.414   3.393   1.461  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       5.255   2.553   1.852  1.00  1.00           C  
ATOM   1769  C   PRO A 113       5.673   1.084   1.952  1.00  1.00           C  
ATOM   1770  O   PRO A 113       6.525   0.723   2.738  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       4.247   2.756   0.720  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       5.029   3.329  -0.421  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       6.219   4.040   0.163  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       4.837   2.894   2.785  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       3.808   1.809   0.439  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       3.478   3.451   1.024  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       5.358   2.532  -1.075  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       4.421   4.029  -0.971  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       7.087   3.904  -0.468  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       6.005   5.089   0.298  1.00  1.00           H  
ATOM   1781  N   ALA A 114       5.081   0.234   1.158  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       5.448  -1.211   1.205  1.00  1.00           C  
ATOM   1783  C   ALA A 114       6.970  -1.369   1.137  1.00  1.00           C  
ATOM   1784  O   ALA A 114       7.684  -0.410   0.917  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       4.788  -1.829  -0.027  1.00  1.00           C  
ATOM   1786  H   ALA A 114       4.397   0.545   0.528  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       5.059  -1.670   2.101  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       5.456  -2.554  -0.468  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       4.573  -1.054  -0.747  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       3.869  -2.317   0.263  1.00  1.00           H  
ATOM   1791  N   PRO A 115       7.414  -2.581   1.331  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       8.869  -2.872   1.291  1.00  1.00           C  
ATOM   1793  C   PRO A 115       9.422  -2.628  -0.116  1.00  1.00           C  
ATOM   1794  O   PRO A 115       8.709  -2.713  -1.095  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       8.963  -4.352   1.661  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       7.591  -4.911   1.440  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       6.614  -3.777   1.599  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       9.397  -2.275   2.018  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115       9.680  -4.851   1.022  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       9.243  -4.463   2.697  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       7.520  -5.325   0.444  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       7.383  -5.674   2.174  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       5.810  -3.869   0.881  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       6.227  -3.747   2.605  1.00  1.00           H  
ATOM   1805  N   LYS A 116      10.686  -2.321  -0.224  1.00  1.00           N  
ATOM   1806  CA  LYS A 116      11.282  -2.069  -1.567  1.00  1.00           C  
ATOM   1807  C   LYS A 116      10.554  -2.883  -2.640  1.00  1.00           C  
ATOM   1808  O   LYS A 116       9.918  -3.878  -2.356  1.00  1.00           O  
ATOM   1809  CB  LYS A 116      12.737  -2.525  -1.446  1.00  1.00           C  
ATOM   1810  CG  LYS A 116      13.518  -1.524  -0.593  1.00  1.00           C  
ATOM   1811  CD  LYS A 116      14.069  -2.230   0.648  1.00  1.00           C  
ATOM   1812  CE  LYS A 116      15.549  -2.555   0.436  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116      15.870  -3.577   1.472  1.00  1.00           N  
ATOM   1814  H   LYS A 116      11.248  -2.253   0.577  1.00  1.00           H  
ATOM   1815  HA  LYS A 116      11.246  -1.017  -1.803  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116      12.770  -3.500  -0.980  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116      13.181  -2.579  -2.429  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116      14.336  -1.119  -1.171  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116      12.862  -0.723  -0.286  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116      13.959  -1.585   1.508  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116      13.521  -3.146   0.814  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116      15.706  -2.959  -0.554  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116      16.153  -1.674   0.587  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116      15.187  -3.505   2.253  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116      15.817  -4.526   1.051  1.00  1.00           H  
ATOM   1826  N   HIS A 117      10.645  -2.464  -3.873  1.00  1.00           N  
ATOM   1827  CA  HIS A 117       9.962  -3.206  -4.972  1.00  1.00           C  
ATOM   1828  C   HIS A 117      10.657  -4.548  -5.216  1.00  1.00           C  
ATOM   1829  O   HIS A 117      11.828  -4.714  -4.936  1.00  1.00           O  
ATOM   1830  CB  HIS A 117      10.092  -2.304  -6.200  1.00  1.00           C  
ATOM   1831  CG  HIS A 117      11.508  -1.814  -6.315  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117      12.435  -2.421  -7.148  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117      12.172  -0.776  -5.710  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117      13.594  -1.749  -7.023  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117      13.490  -0.736  -6.159  1.00  1.00           N  
ATOM   1836  H   HIS A 117      11.165  -1.658  -4.077  1.00  1.00           H  
ATOM   1837  HA  HIS A 117       8.922  -3.357  -4.734  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117       9.831  -2.864  -7.086  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117       9.427  -1.460  -6.098  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117      12.275  -3.198  -7.724  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117      11.738  -0.094  -4.994  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117      14.500  -1.998  -7.557  1.00  1.00           H  
ATOM   1843  N   HIS A 118       9.942  -5.510  -5.734  1.00  1.00           N  
ATOM   1844  CA  HIS A 118      10.559  -6.843  -5.993  1.00  1.00           C  
ATOM   1845  C   HIS A 118      11.891  -6.677  -6.728  1.00  1.00           C  
ATOM   1846  O   HIS A 118      12.149  -5.663  -7.346  1.00  1.00           O  
ATOM   1847  CB  HIS A 118       9.550  -7.583  -6.871  1.00  1.00           C  
ATOM   1848  CG  HIS A 118       8.359  -6.700  -7.122  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118       8.077  -6.176  -8.375  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118       7.368  -6.240  -6.291  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118       6.957  -5.439  -8.263  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118       6.483  -5.443  -7.014  1.00  1.00           N  
ATOM   1853  H   HIS A 118       8.999  -5.357  -5.950  1.00  1.00           H  
ATOM   1854  HA  HIS A 118      10.702  -7.377  -5.067  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118      10.013  -7.839  -7.814  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118       9.230  -8.485  -6.371  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118       8.598  -6.318  -9.193  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118       7.286  -6.460  -5.238  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118       6.497  -4.907  -9.083  1.00  1.00           H  
ATOM   1860  N   HIS A 119      12.740  -7.666  -6.663  1.00  1.00           N  
ATOM   1861  CA  HIS A 119      14.057  -7.568  -7.357  1.00  1.00           C  
ATOM   1862  C   HIS A 119      14.023  -8.349  -8.672  1.00  1.00           C  
ATOM   1863  O   HIS A 119      13.308  -9.322  -8.809  1.00  1.00           O  
ATOM   1864  CB  HIS A 119      15.061  -8.191  -6.388  1.00  1.00           C  
ATOM   1865  CG  HIS A 119      14.460  -8.251  -5.010  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119      15.041  -7.619  -3.922  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119      13.329  -8.862  -4.529  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119      14.265  -7.863  -2.849  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119      13.208  -8.615  -3.164  1.00  1.00           N  
ATOM   1870  H   HIS A 119      12.508  -8.476  -6.161  1.00  1.00           H  
ATOM   1871  HA  HIS A 119      14.311  -6.536  -7.537  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119      15.307  -9.190  -6.717  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119      15.958  -7.590  -6.362  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119      15.867  -7.091  -3.931  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119      12.638  -9.446  -5.119  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119      14.473  -7.494  -1.856  1.00  1.00           H  
ATOM   1877  N   ALA A 120      14.792  -7.932  -9.640  1.00  1.00           N  
ATOM   1878  CA  ALA A 120      14.803  -8.652 -10.946  1.00  1.00           C  
ATOM   1879  C   ALA A 120      15.169 -10.123 -10.736  1.00  1.00           C  
ATOM   1880  O   ALA A 120      16.050 -10.450  -9.966  1.00  1.00           O  
ATOM   1881  CB  ALA A 120      15.876  -7.946 -11.777  1.00  1.00           C  
ATOM   1882  H   ALA A 120      15.361  -7.145  -9.509  1.00  1.00           H  
ATOM   1883  HA  ALA A 120      13.845  -8.566 -11.433  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120      16.663  -7.596 -11.126  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120      15.436  -7.106 -12.294  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120      16.286  -8.637 -12.498  1.00  1.00           H  
ATOM   1887  N   SER A 121      14.501 -11.014 -11.416  1.00  1.00           N  
ATOM   1888  CA  SER A 121      14.811 -12.464 -11.254  1.00  1.00           C  
ATOM   1889  C   SER A 121      15.570 -12.981 -12.479  1.00  1.00           C  
ATOM   1890  O   SER A 121      14.990 -13.257 -13.510  1.00  1.00           O  
ATOM   1891  CB  SER A 121      13.450 -13.149 -11.138  1.00  1.00           C  
ATOM   1892  OG  SER A 121      13.327 -13.731  -9.847  1.00  1.00           O  
ATOM   1893  H   SER A 121      13.793 -10.730 -12.033  1.00  1.00           H  
ATOM   1894  HA  SER A 121      15.385 -12.629 -10.357  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      12.666 -12.424 -11.275  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      13.367 -13.914 -11.898  1.00  1.00           H  
ATOM   1897  HG  SER A 121      12.978 -13.063  -9.252  1.00  1.00           H  
ATOM   1898  N   LYS A 122      16.864 -13.115 -12.373  1.00  1.00           N  
ATOM   1899  CA  LYS A 122      17.658 -13.615 -13.532  1.00  1.00           C  
ATOM   1900  C   LYS A 122      17.950 -15.109 -13.369  1.00  1.00           C  
ATOM   1901  O   LYS A 122      18.869 -15.500 -12.676  1.00  1.00           O  
ATOM   1902  CB  LYS A 122      18.958 -12.809 -13.499  1.00  1.00           C  
ATOM   1903  CG  LYS A 122      18.743 -11.466 -14.197  1.00  1.00           C  
ATOM   1904  CD  LYS A 122      18.274 -10.428 -13.175  1.00  1.00           C  
ATOM   1905  CE  LYS A 122      17.761  -9.185 -13.907  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122      18.855  -8.813 -14.846  1.00  1.00           N  
ATOM   1907  H   LYS A 122      17.313 -12.887 -11.533  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      17.135 -13.432 -14.456  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122      19.249 -12.640 -12.472  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122      19.735 -13.357 -14.009  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122      19.671 -11.140 -14.643  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122      17.993 -11.574 -14.966  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122      17.479 -10.847 -12.575  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122      19.100 -10.152 -12.538  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122      16.856  -9.419 -14.452  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122      17.584  -8.382 -13.209  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122      19.274  -9.676 -15.250  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122      18.471  -8.224 -15.612  1.00  1.00           H  
ATOM   1919  N   VAL A 123      17.174 -15.947 -14.000  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      17.408 -17.415 -13.881  1.00  1.00           C  
ATOM   1921  C   VAL A 123      18.131 -17.939 -15.124  1.00  1.00           C  
ATOM   1922  O   VAL A 123      17.611 -17.893 -16.221  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      16.013 -18.031 -13.771  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      15.838 -19.096 -14.854  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      15.848 -18.675 -12.392  1.00  1.00           C  
ATOM   1926  H   VAL A 123      16.439 -15.612 -14.554  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      17.978 -17.635 -12.991  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      15.268 -17.259 -13.902  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      16.786 -19.580 -15.040  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      15.487 -18.631 -15.764  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      15.117 -19.830 -14.525  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      15.562 -17.920 -11.674  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      16.783 -19.123 -12.091  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      15.082 -19.436 -12.440  1.00  1.00           H  
ATOM   1935  N   ASP A 124      19.326 -18.436 -14.961  1.00  1.00           N  
ATOM   1936  CA  ASP A 124      20.082 -18.962 -16.134  1.00  1.00           C  
ATOM   1937  C   ASP A 124      19.839 -20.466 -16.289  1.00  1.00           C  
ATOM   1938  O   ASP A 124      20.232 -21.204 -15.399  1.00  1.00           O  
ATOM   1939  CB  ASP A 124      21.552 -18.685 -15.816  1.00  1.00           C  
ATOM   1940  CG  ASP A 124      22.228 -18.051 -17.032  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124      21.939 -16.900 -17.313  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124      23.023 -18.729 -17.663  1.00  1.00           O  
ATOM   1943  H   ASP A 124      19.727 -18.464 -14.067  1.00  1.00           H  
ATOM   1944  HA  ASP A 124      19.795 -18.440 -17.033  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124      21.616 -18.011 -14.973  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124      22.047 -19.613 -15.573  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   2       1.109  -5.718   7.787  1.00  1.00           N  
ATOM      2  CA  SER A   2       0.128  -6.741   8.250  1.00  1.00           C  
ATOM      3  C   SER A   2      -1.255  -6.107   8.424  1.00  1.00           C  
ATOM      4  O   SER A   2      -2.115  -6.224   7.573  1.00  1.00           O  
ATOM      5  CB  SER A   2       0.668  -7.228   9.593  1.00  1.00           C  
ATOM      6  OG  SER A   2       1.907  -6.585   9.862  1.00  1.00           O  
ATOM      7  H   SER A   2       1.245  -4.898   8.306  1.00  1.00           H  
ATOM      8  HA  SER A   2       0.081  -7.561   7.551  1.00  1.00           H  
ATOM      9  HB2 SER A   2      -0.034  -6.987  10.374  1.00  1.00           H  
ATOM     10  HB3 SER A   2       0.808  -8.300   9.556  1.00  1.00           H  
ATOM     11  HG  SER A   2       2.610  -7.224   9.723  1.00  1.00           H  
ATOM     12  N   ASN A   3      -1.476  -5.434   9.520  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -2.803  -4.794   9.747  1.00  1.00           C  
ATOM     14  C   ASN A   3      -2.844  -3.414   9.086  1.00  1.00           C  
ATOM     15  O   ASN A   3      -3.890  -2.929   8.704  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -2.925  -4.664  11.267  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -3.835  -5.772  11.801  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -3.454  -6.926  11.832  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -5.031  -5.469  12.227  1.00  1.00           N  
ATOM     20  H   ASN A   3      -0.769  -5.351  10.195  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -3.593  -5.419   9.366  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -1.946  -4.753  11.716  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -3.349  -3.703  11.513  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -5.339  -4.539  12.202  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -5.621  -6.171  12.570  1.00  1.00           H  
ATOM     26  N   GLN A   4      -1.713  -2.778   8.946  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -1.688  -1.430   8.308  1.00  1.00           C  
ATOM     28  C   GLN A   4      -2.179  -1.521   6.862  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.586  -2.569   6.398  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.223  -0.998   8.351  1.00  1.00           C  
ATOM     31  CG  GLN A   4      -0.140   0.499   8.658  1.00  1.00           C  
ATOM     32  CD  GLN A   4      -0.402   0.729  10.148  1.00  1.00           C  
ATOM     33  OE1 GLN A   4      -1.111   1.643  10.518  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       0.144  -0.070  11.024  1.00  1.00           N  
ATOM     35  H   GLN A   4      -0.879  -3.186   9.262  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -2.294  -0.736   8.870  1.00  1.00           H  
ATOM     37  HB2 GLN A   4       0.294  -1.553   9.119  1.00  1.00           H  
ATOM     38  HB3 GLN A   4       0.238  -1.192   7.394  1.00  1.00           H  
ATOM     39  HG2 GLN A   4       0.844   0.865   8.405  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.882   1.028   8.079  1.00  1.00           H  
ATOM     41 HE21 GLN A   4       0.716  -0.807  10.726  1.00  1.00           H  
ATOM     42 HE22 GLN A   4      -0.017   0.069  11.981  1.00  1.00           H  
ATOM     43  N   ILE A   5      -2.146  -0.431   6.144  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -2.613  -0.455   4.729  1.00  1.00           C  
ATOM     45  C   ILE A   5      -1.416  -0.402   3.774  1.00  1.00           C  
ATOM     46  O   ILE A   5      -0.981   0.657   3.369  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -3.476   0.797   4.577  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -4.824   0.416   3.962  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -2.766   1.800   3.666  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -5.296   1.536   3.033  1.00  1.00           C  
ATOM     51  H   ILE A   5      -1.816   0.403   6.538  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -3.207  -1.337   4.542  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -3.634   1.244   5.549  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -4.717  -0.499   3.398  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -5.551   0.273   4.748  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -3.480   2.524   3.302  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -2.325   1.278   2.831  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -1.992   2.307   4.224  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -4.682   2.412   3.184  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -6.326   1.777   3.254  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -5.215   1.211   2.007  1.00  1.00           H  
ATOM     62  N   TYR A   6      -0.881  -1.537   3.413  1.00  1.00           N  
ATOM     63  CA  TYR A   6       0.286  -1.550   2.483  1.00  1.00           C  
ATOM     64  C   TYR A   6      -0.076  -0.857   1.167  1.00  1.00           C  
ATOM     65  O   TYR A   6      -1.232  -0.755   0.806  1.00  1.00           O  
ATOM     66  CB  TYR A   6       0.586  -3.030   2.244  1.00  1.00           C  
ATOM     67  CG  TYR A   6       1.261  -3.610   3.464  1.00  1.00           C  
ATOM     68  CD1 TYR A   6       2.159  -2.831   4.203  1.00  1.00           C  
ATOM     69  CD2 TYR A   6       0.986  -4.925   3.857  1.00  1.00           C  
ATOM     70  CE1 TYR A   6       2.784  -3.369   5.335  1.00  1.00           C  
ATOM     71  CE2 TYR A   6       1.612  -5.462   4.989  1.00  1.00           C  
ATOM     72  CZ  TYR A   6       2.511  -4.684   5.727  1.00  1.00           C  
ATOM     73  OH  TYR A   6       3.127  -5.213   6.843  1.00  1.00           O  
ATOM     74  H   TYR A   6      -1.247  -2.381   3.750  1.00  1.00           H  
ATOM     75  HA  TYR A   6       1.137  -1.071   2.942  1.00  1.00           H  
ATOM     76  HB2 TYR A   6      -0.337  -3.558   2.057  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       1.240  -3.131   1.391  1.00  1.00           H  
ATOM     78  HD1 TYR A   6       2.371  -1.817   3.900  1.00  1.00           H  
ATOM     79  HD2 TYR A   6       0.292  -5.525   3.288  1.00  1.00           H  
ATOM     80  HE1 TYR A   6       3.478  -2.768   5.904  1.00  1.00           H  
ATOM     81  HE2 TYR A   6       1.400  -6.477   5.292  1.00  1.00           H  
ATOM     82  HH  TYR A   6       3.075  -6.170   6.784  1.00  1.00           H  
ATOM     83  N   SER A   7       0.902  -0.378   0.448  1.00  1.00           N  
ATOM     84  CA  SER A   7       0.610   0.308  -0.843  1.00  1.00           C  
ATOM     85  C   SER A   7       1.204  -0.482  -2.013  1.00  1.00           C  
ATOM     86  O   SER A   7       2.235  -1.113  -1.889  1.00  1.00           O  
ATOM     87  CB  SER A   7       1.286   1.673  -0.725  1.00  1.00           C  
ATOM     88  OG  SER A   7       0.423   2.565  -0.032  1.00  1.00           O  
ATOM     89  H   SER A   7       1.828  -0.469   0.756  1.00  1.00           H  
ATOM     90  HA  SER A   7      -0.452   0.433  -0.973  1.00  1.00           H  
ATOM     91  HB2 SER A   7       2.208   1.574  -0.177  1.00  1.00           H  
ATOM     92  HB3 SER A   7       1.497   2.056  -1.715  1.00  1.00           H  
ATOM     93  HG  SER A   7      -0.348   2.070   0.256  1.00  1.00           H  
ATOM     94  N   ALA A   8       0.560  -0.452  -3.148  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.086  -1.199  -4.327  1.00  1.00           C  
ATOM     96  C   ALA A   8       0.719  -0.466  -5.620  1.00  1.00           C  
ATOM     97  O   ALA A   8      -0.223   0.300  -5.663  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.401  -2.564  -4.269  1.00  1.00           C  
ATOM     99  H   ALA A   8      -0.268   0.065  -3.226  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.155  -1.319  -4.251  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       0.957  -3.220  -3.616  1.00  1.00           H  
ATOM    102  HB2 ALA A   8       0.364  -2.990  -5.261  1.00  1.00           H  
ATOM    103  HB3 ALA A   8      -0.604  -2.447  -3.890  1.00  1.00           H  
ATOM    104  N   ARG A   9       1.454  -0.693  -6.674  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.140  -0.006  -7.960  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.447  -0.927  -9.145  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.565  -1.362  -9.333  1.00  1.00           O  
ATOM    108  CB  ARG A   9       2.051   1.223  -7.985  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.324   0.900  -8.770  1.00  1.00           C  
ATOM    110  CD  ARG A   9       3.105   1.213 -10.252  1.00  1.00           C  
ATOM    111  NE  ARG A   9       4.244   2.094 -10.631  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       4.071   3.044 -11.509  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       2.899   3.221 -12.055  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       5.070   3.815 -11.841  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.210  -1.314  -6.621  1.00  1.00           H  
ATOM    116  HA  ARG A   9       0.107   0.300  -7.980  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       1.533   2.044  -8.458  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       2.313   1.496  -6.974  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.141   1.498  -8.392  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       3.561  -0.148  -8.657  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       3.119   0.302 -10.834  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       2.172   1.736 -10.392  1.00  1.00           H  
ATOM    123  HE  ARG A   9       5.124   1.959 -10.221  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       2.134   2.631 -11.800  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       5.968   3.678 -11.423  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       4.938   4.543 -12.514  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.460  -1.227  -9.944  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.692  -2.120 -11.115  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.176  -1.683 -12.299  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.022  -0.820 -12.178  1.00  1.00           O  
ATOM    131  CB  TYR A  10       0.286  -3.514 -10.636  1.00  1.00           C  
ATOM    132  CG  TYR A  10      -1.029  -3.430  -9.899  1.00  1.00           C  
ATOM    133  CD1 TYR A  10      -1.957  -2.436 -10.234  1.00  1.00           C  
ATOM    134  CD2 TYR A  10      -1.318  -4.344  -8.880  1.00  1.00           C  
ATOM    135  CE1 TYR A  10      -3.176  -2.358  -9.550  1.00  1.00           C  
ATOM    136  CE2 TYR A  10      -2.538  -4.266  -8.195  1.00  1.00           C  
ATOM    137  CZ  TYR A  10      -3.467  -3.273  -8.531  1.00  1.00           C  
ATOM    138  OH  TYR A  10      -4.668  -3.197  -7.857  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.435  -0.865  -9.773  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.735  -2.115 -11.391  1.00  1.00           H  
ATOM    141  HB2 TYR A  10       0.180  -4.170 -11.488  1.00  1.00           H  
ATOM    142  HB3 TYR A  10       1.045  -3.902  -9.975  1.00  1.00           H  
ATOM    143  HD1 TYR A  10      -1.733  -1.731 -11.021  1.00  1.00           H  
ATOM    144  HD2 TYR A  10      -0.602  -5.110  -8.621  1.00  1.00           H  
ATOM    145  HE1 TYR A  10      -3.893  -1.592  -9.809  1.00  1.00           H  
ATOM    146  HE2 TYR A  10      -2.762  -4.972  -7.409  1.00  1.00           H  
ATOM    147  HH  TYR A  10      -4.564  -3.642  -7.012  1.00  1.00           H  
ATOM    148  N   SER A  11       0.027  -2.280 -13.442  1.00  1.00           N  
ATOM    149  CA  SER A  11      -0.786  -1.910 -14.637  1.00  1.00           C  
ATOM    150  C   SER A  11      -0.649  -0.415 -14.947  1.00  1.00           C  
ATOM    151  O   SER A  11      -1.598   0.235 -15.340  1.00  1.00           O  
ATOM    152  CB  SER A  11      -2.225  -2.248 -14.252  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.047  -1.105 -14.455  1.00  1.00           O  
ATOM    154  H   SER A  11       0.712  -2.977 -13.514  1.00  1.00           H  
ATOM    155  HA  SER A  11      -0.488  -2.499 -15.490  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -2.585  -3.056 -14.868  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.258  -2.549 -13.213  1.00  1.00           H  
ATOM    158  HG  SER A  11      -2.873  -0.485 -13.743  1.00  1.00           H  
ATOM    159  N   GLY A  12       0.526   0.132 -14.788  1.00  1.00           N  
ATOM    160  CA  GLY A  12       0.724   1.580 -15.089  1.00  1.00           C  
ATOM    161  C   GLY A  12       0.049   2.436 -14.016  1.00  1.00           C  
ATOM    162  O   GLY A  12       0.226   3.637 -13.968  1.00  1.00           O  
ATOM    163  H   GLY A  12       1.281  -0.412 -14.480  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       1.781   1.799 -15.111  1.00  1.00           H  
ATOM    165  HA3 GLY A  12       0.290   1.808 -16.051  1.00  1.00           H  
ATOM    166  N   VAL A  13      -0.722   1.834 -13.155  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.403   2.624 -12.088  1.00  1.00           C  
ATOM    168  C   VAL A  13      -1.050   2.060 -10.711  1.00  1.00           C  
ATOM    169  O   VAL A  13      -1.126   0.869 -10.480  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -2.898   2.463 -12.367  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.688   2.739 -11.087  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -3.322   3.457 -13.450  1.00  1.00           C  
ATOM    173  H   VAL A  13      -0.852   0.864 -13.207  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -1.126   3.664 -12.153  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -3.095   1.455 -12.702  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -3.007   2.826 -10.254  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -4.376   1.925 -10.906  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -4.241   3.659 -11.197  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -4.384   3.366 -13.625  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -2.787   3.244 -14.364  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -3.095   4.462 -13.126  1.00  1.00           H  
ATOM    182  N   ASP A  14      -0.655   2.902  -9.794  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.288   2.403  -8.439  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.544   2.174  -7.595  1.00  1.00           C  
ATOM    185  O   ASP A  14      -2.608   2.680  -7.893  1.00  1.00           O  
ATOM    186  CB  ASP A  14       0.570   3.512  -7.829  1.00  1.00           C  
ATOM    187  CG  ASP A  14      -0.281   4.352  -6.875  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -1.042   3.768  -6.122  1.00  1.00           O  
ATOM    189  OD2 ASP A  14      -0.157   5.565  -6.915  1.00  1.00           O  
ATOM    190  H   ASP A  14      -0.586   3.858  -9.996  1.00  1.00           H  
ATOM    191  HA  ASP A  14       0.287   1.495  -8.515  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       1.393   3.072  -7.285  1.00  1.00           H  
ATOM    193  HB3 ASP A  14       0.955   4.143  -8.616  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.426   1.409  -6.544  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -2.607   1.135  -5.678  1.00  1.00           C  
ATOM    196  C   VAL A  15      -2.154   0.897  -4.235  1.00  1.00           C  
ATOM    197  O   VAL A  15      -0.977   0.913  -3.935  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.240  -0.130  -6.257  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -3.797   0.169  -7.650  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.180  -1.229  -6.359  1.00  1.00           C  
ATOM    201  H   VAL A  15      -0.557   1.010  -6.327  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.308   1.953  -5.725  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -4.042  -0.460  -5.612  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -3.113  -0.202  -8.399  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.916   1.236  -7.769  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.755  -0.314  -7.766  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -2.589  -2.078  -6.886  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -1.880  -1.532  -5.366  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -1.321  -0.852  -6.895  1.00  1.00           H  
ATOM    210  N   TYR A  16      -3.076   0.669  -3.341  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -2.694   0.419  -1.921  1.00  1.00           C  
ATOM    212  C   TYR A  16      -3.077  -1.009  -1.529  1.00  1.00           C  
ATOM    213  O   TYR A  16      -4.048  -1.553  -2.012  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -3.496   1.435  -1.108  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -3.661   2.706  -1.909  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -2.531   3.425  -2.320  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -4.941   3.164  -2.240  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -2.683   4.602  -3.062  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -5.093   4.341  -2.982  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -3.964   5.060  -3.392  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -4.114   6.221  -4.124  1.00  1.00           O  
ATOM    222  H   TYR A  16      -4.021   0.646  -3.601  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -1.638   0.582  -1.780  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -4.469   1.025  -0.880  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -2.973   1.655  -0.190  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -1.543   3.071  -2.064  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -5.812   2.609  -1.923  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -1.812   5.156  -3.378  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -6.081   4.695  -3.237  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -3.479   6.202  -4.844  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.323  -1.626  -0.661  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.655  -3.021  -0.253  1.00  1.00           C  
ATOM    233  C   GLU A  17      -2.907  -3.094   1.253  1.00  1.00           C  
ATOM    234  O   GLU A  17      -2.063  -2.741   2.053  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.424  -3.847  -0.630  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.793  -3.273  -1.900  1.00  1.00           C  
ATOM    237  CD  GLU A  17       0.123  -4.321  -2.534  1.00  1.00           C  
ATOM    238  OE1 GLU A  17      -0.396  -5.249  -3.132  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       1.328  -4.177  -2.412  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.540  -1.175  -0.281  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.515  -3.378  -0.797  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -0.707  -3.812   0.177  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -1.717  -4.871  -0.808  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -1.572  -3.003  -2.599  1.00  1.00           H  
ATOM    245  HG3 GLU A  17      -0.215  -2.396  -1.651  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.063  -3.554   1.646  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.374  -3.657   3.100  1.00  1.00           C  
ATOM    248  C   PHE A  18      -5.061  -4.994   3.394  1.00  1.00           C  
ATOM    249  O   PHE A  18      -5.907  -5.443   2.647  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -5.321  -2.492   3.389  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -5.462  -1.639   2.151  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -4.320  -1.190   1.476  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -6.735  -1.295   1.680  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -4.452  -0.399   0.329  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -6.865  -0.503   0.532  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -5.724  -0.054  -0.143  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.731  -3.838   0.986  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.474  -3.557   3.687  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -6.289  -2.879   3.672  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -4.922  -1.895   4.194  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -3.339  -1.455   1.841  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -7.615  -1.641   2.201  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -3.571  -0.052  -0.191  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -7.847  -0.238   0.169  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -5.825   0.556  -1.027  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.704  -5.636   4.473  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.341  -6.942   4.805  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.673  -6.715   5.521  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.761  -5.959   6.467  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.347  -7.643   5.732  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -2.935  -7.519   5.151  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -4.717  -9.121   5.856  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -2.975  -7.803   3.648  1.00  1.00           C  
ATOM    274  H   ILE A  19      -4.018  -5.258   5.063  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.489  -7.528   3.913  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -4.378  -7.181   6.709  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -2.563  -6.519   5.320  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -2.284  -8.231   5.633  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -5.494  -9.236   6.597  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -3.847  -9.687   6.155  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -5.072  -9.484   4.902  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -3.941  -8.205   3.383  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -2.205  -8.518   3.397  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -2.805  -6.885   3.104  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.710  -7.367   5.075  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -9.039  -7.192   5.729  1.00  1.00           C  
ATOM    287  C   HIS A  20      -9.860  -8.477   5.605  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.341  -9.569   5.727  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.710  -6.051   4.964  1.00  1.00           C  
ATOM    290  CG  HIS A  20      -8.935  -4.780   5.177  1.00  1.00           C  
ATOM    291  ND1 HIS A  20      -9.490  -3.671   5.797  1.00  1.00           N  
ATOM    292  CD2 HIS A  20      -7.647  -4.426   4.858  1.00  1.00           C  
ATOM    293  CE1 HIS A  20      -8.546  -2.712   5.831  1.00  1.00           C  
ATOM    294  NE2 HIS A  20      -7.404  -3.120   5.271  1.00  1.00           N  
ATOM    295  H   HIS A  20      -7.617  -7.975   4.310  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -8.916  -6.919   6.765  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -9.732  -6.287   3.911  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.720  -5.920   5.325  1.00  1.00           H  
ATOM    299  HD1 HIS A  20     -10.401  -3.598   6.147  1.00  1.00           H  
ATOM    300  HD2 HIS A  20      -6.932  -5.065   4.361  1.00  1.00           H  
ATOM    301  HE1 HIS A  20      -8.694  -1.731   6.259  1.00  1.00           H  
ATOM    302  N   SER A  21     -11.134  -8.358   5.358  1.00  1.00           N  
ATOM    303  CA  SER A  21     -11.979  -9.578   5.221  1.00  1.00           C  
ATOM    304  C   SER A  21     -11.513 -10.396   4.016  1.00  1.00           C  
ATOM    305  O   SER A  21     -11.480 -11.611   4.051  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.398  -9.055   5.000  1.00  1.00           C  
ATOM    307  OG  SER A  21     -13.349  -7.900   4.172  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.534  -7.469   5.256  1.00  1.00           H  
ATOM    309  HA  SER A  21     -11.938 -10.170   6.120  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -13.993  -9.813   4.517  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -13.841  -8.808   5.955  1.00  1.00           H  
ATOM    312  HG  SER A  21     -12.763  -7.263   4.586  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.141  -9.738   2.952  1.00  1.00           N  
ATOM    314  CA  THR A  22     -10.662 -10.471   1.748  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.137 -10.548   1.771  1.00  1.00           C  
ATOM    316  O   THR A  22      -8.503 -10.873   0.788  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.144  -9.641   0.557  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -12.251 -10.290  -0.053  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -10.010  -9.497  -0.459  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.160  -8.758   2.952  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.092 -11.460   1.710  1.00  1.00           H  
ATOM    322  HB  THR A  22     -11.443  -8.662   0.897  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -11.935 -10.737  -0.842  1.00  1.00           H  
ATOM    324 HG21 THR A  22      -9.761 -10.468  -0.861  1.00  1.00           H  
ATOM    325 HG22 THR A  22      -9.143  -9.075   0.026  1.00  1.00           H  
ATOM    326 HG23 THR A  22     -10.326  -8.846  -1.261  1.00  1.00           H  
ATOM    327  N   GLY A  23      -8.543 -10.233   2.890  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -7.059 -10.267   2.981  1.00  1.00           C  
ATOM    329  C   GLY A  23      -6.511  -8.877   2.661  1.00  1.00           C  
ATOM    330  O   GLY A  23      -6.818  -7.911   3.329  1.00  1.00           O  
ATOM    331  H   GLY A  23      -9.075  -9.962   3.667  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -6.766 -10.554   3.982  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -6.668 -10.978   2.271  1.00  1.00           H  
ATOM    334  N   SER A  24      -5.708  -8.766   1.640  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.144  -7.434   1.275  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.081  -6.709   0.306  1.00  1.00           C  
ATOM    337  O   SER A  24      -6.697  -7.315  -0.549  1.00  1.00           O  
ATOM    338  CB  SER A  24      -3.809  -7.741   0.598  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.712  -6.997  -0.609  1.00  1.00           O  
ATOM    340  H   SER A  24      -5.477  -9.556   1.111  1.00  1.00           H  
ATOM    341  HA  SER A  24      -4.982  -6.837   2.157  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -2.999  -7.465   1.253  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -3.750  -8.801   0.386  1.00  1.00           H  
ATOM    344  HG  SER A  24      -3.324  -6.143  -0.400  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.193  -5.415   0.434  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -7.088  -4.650  -0.479  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.263  -3.697  -1.347  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.511  -2.882  -0.847  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -8.019  -3.866   0.443  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -8.988  -4.831   1.130  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -8.813  -2.848  -0.378  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -9.128  -4.451   2.605  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.686  -4.947   1.129  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -7.661  -5.323  -1.097  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.434  -3.347   1.189  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -9.953  -4.775   0.648  1.00  1.00           H  
ATOM    357 HG13 ILE A  25      -8.605  -5.838   1.055  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -8.684  -3.056  -1.429  1.00  1.00           H  
ATOM    359 HG22 ILE A  25      -8.456  -1.852  -0.160  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -9.860  -2.919  -0.123  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -9.489  -3.437   2.682  1.00  1.00           H  
ATOM    362 HD12 ILE A  25      -8.167  -4.530   3.091  1.00  1.00           H  
ATOM    363 HD13 ILE A  25      -9.829  -5.120   3.084  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.397  -3.790  -2.641  1.00  1.00           N  
ATOM    365  CA  MET A  26      -5.619  -2.884  -3.534  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.542  -1.837  -4.165  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.535  -2.161  -4.785  1.00  1.00           O  
ATOM    368  CB  MET A  26      -5.033  -3.800  -4.610  1.00  1.00           C  
ATOM    369  CG  MET A  26      -3.703  -3.225  -5.100  1.00  1.00           C  
ATOM    370  SD  MET A  26      -2.425  -4.504  -5.011  1.00  1.00           S  
ATOM    371  CE  MET A  26      -1.144  -3.609  -5.925  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.009  -4.453  -3.021  1.00  1.00           H  
ATOM    373  HA  MET A  26      -4.825  -2.406  -2.986  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -4.870  -4.784  -4.194  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -5.721  -3.867  -5.438  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.809  -2.893  -6.122  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -3.419  -2.389  -4.479  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -0.203  -4.134  -5.832  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -1.040  -2.615  -5.522  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -1.425  -3.545  -6.967  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.222  -0.581  -4.004  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -7.080   0.491  -4.586  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.511   0.967  -5.925  1.00  1.00           C  
ATOM    384  O   LYS A  27      -5.316   0.954  -6.144  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -7.047   1.624  -3.558  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -8.263   1.514  -2.637  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -7.801   1.164  -1.221  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -8.866   1.604  -0.214  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -8.098   2.157   0.937  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.423  -0.347  -3.486  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -8.091   0.138  -4.709  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -6.142   1.552  -2.972  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -7.071   2.574  -4.070  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -8.790   2.458  -2.623  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -8.922   0.739  -3.001  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -7.651   0.097  -1.146  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -6.874   1.675  -1.009  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -9.500   2.365  -0.647  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -9.454   0.758   0.106  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -7.366   1.476   1.225  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27      -7.649   3.052   0.657  1.00  1.00           H  
ATOM    402  N   ARG A  28      -7.360   1.390  -6.823  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -6.870   1.870  -8.146  1.00  1.00           C  
ATOM    404  C   ARG A  28      -6.357   3.308  -8.030  1.00  1.00           C  
ATOM    405  O   ARG A  28      -6.984   4.153  -7.421  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -8.091   1.808  -9.067  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -8.197   0.411  -9.680  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -9.440   0.336 -10.569  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -8.970   0.752 -11.921  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -9.725   0.548 -12.965  1.00  1.00           C  
ATOM    411  NH1 ARG A  28     -10.892  -0.020 -12.826  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -9.314   0.913 -14.149  1.00  1.00           N  
ATOM    413  H   ARG A  28      -8.320   1.394  -6.624  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -6.094   1.222  -8.520  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -8.983   2.020  -8.495  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -7.986   2.538  -9.855  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -7.316   0.210 -10.273  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -8.276  -0.324  -8.893  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -9.821  -0.676 -10.596  1.00  1.00           H  
ATOM    420  HD3 ARG A  28     -10.197   1.017 -10.215  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -8.094   1.179 -12.025  1.00  1.00           H  
ATOM    422 HH11 ARG A  28     -11.207  -0.299 -11.919  1.00  1.00           H  
ATOM    423 HH21 ARG A  28      -8.421   1.348 -14.255  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -9.893   0.756 -14.949  1.00  1.00           H  
ATOM    425  N   LYS A  29      -5.222   3.590  -8.606  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.665   4.972  -8.526  1.00  1.00           C  
ATOM    427  C   LYS A  29      -5.541   5.951  -9.310  1.00  1.00           C  
ATOM    428  O   LYS A  29      -5.876   7.018  -8.834  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -3.279   4.874  -9.156  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.775   6.277  -9.503  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -2.980   6.539 -10.995  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -3.734   7.857 -11.184  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -2.693   8.842 -11.588  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.732   2.893  -9.090  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.580   5.283  -7.499  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -2.600   4.408  -8.458  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -3.335   4.281 -10.057  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -3.325   7.009  -8.928  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -1.724   6.350  -9.267  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -2.019   6.601 -11.485  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -3.553   5.734 -11.427  1.00  1.00           H  
ATOM    442  HE2 LYS A  29      -4.480   7.754 -11.961  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -4.195   8.164 -10.258  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29      -1.759   8.384 -11.577  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -2.898   9.191 -12.546  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.914   5.600 -10.510  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -6.763   6.517 -11.323  1.00  1.00           C  
ATOM    448  C   LYS A  30      -7.885   7.099 -10.459  1.00  1.00           C  
ATOM    449  O   LYS A  30      -7.957   8.292 -10.239  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -7.343   5.638 -12.433  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -6.309   5.477 -13.550  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -5.937   6.854 -14.103  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -5.540   6.723 -15.576  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -4.791   7.972 -15.884  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.632   4.737 -10.879  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -6.166   7.306 -11.750  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -7.593   4.667 -12.030  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -8.231   6.103 -12.832  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -5.426   4.996 -13.156  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -6.726   4.874 -14.341  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -6.785   7.519 -14.016  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -5.106   7.256 -13.543  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -4.908   5.857 -15.717  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -6.419   6.655 -16.198  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -4.518   8.441 -14.998  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -3.938   7.739 -16.432  1.00  1.00           H  
ATOM    467  N   ASP A  31      -8.761   6.267  -9.970  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -9.878   6.773  -9.120  1.00  1.00           C  
ATOM    469  C   ASP A  31      -9.769   6.202  -7.704  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.730   6.171  -6.962  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -11.155   6.278  -9.802  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -11.870   5.281  -8.889  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -12.149   5.639  -7.757  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.129   4.177  -9.339  1.00  1.00           O  
ATOM    475  H   ASP A  31      -8.682   5.307 -10.158  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -9.871   7.851  -9.093  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -11.805   7.118 -10.000  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -10.901   5.793 -10.733  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.605   5.751  -7.322  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.441   5.183  -5.953  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.655   4.323  -5.589  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.368   4.605  -4.647  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -8.347   6.397  -5.029  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -9.019   7.599  -5.696  1.00  1.00           C  
ATOM    485  OD1 ASP A  32     -10.224   7.551  -5.882  1.00  1.00           O  
ATOM    486  OD2 ASP A  32      -8.318   8.547  -6.008  1.00  1.00           O  
ATOM    487  H   ASP A  32      -7.841   5.783  -7.934  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.534   4.602  -5.892  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -8.844   6.178  -4.095  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -7.310   6.627  -4.841  1.00  1.00           H  
ATOM    491  N   TRP A  33      -9.894   3.274  -6.329  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.061   2.397  -6.025  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.720   1.446  -4.876  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.566   1.194  -4.591  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.319   1.609  -7.310  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.061   2.475  -8.502  1.00  1.00           C  
ATOM    497  CD1 TRP A  33     -10.462   3.688  -8.473  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -11.385   2.213  -9.900  1.00  1.00           C  
ATOM    499  NE1 TRP A  33     -10.395   4.185  -9.763  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -10.952   3.313 -10.676  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -12.006   1.138 -10.560  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -11.128   3.345 -12.060  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -12.185   1.167 -11.953  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -11.747   2.269 -12.701  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.307   3.064  -7.084  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -11.926   2.993  -5.778  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -10.663   0.752  -7.342  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.346   1.274  -7.325  1.00  1.00           H  
ATOM    509  HD1 TRP A  33     -10.095   4.188  -7.590  1.00  1.00           H  
ATOM    510  HE1 TRP A  33     -10.006   5.047 -10.016  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -12.346   0.284  -9.993  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -10.789   4.197 -12.632  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -12.663   0.336 -12.450  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -11.887   2.286 -13.771  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.712   0.910  -4.220  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.439  -0.029  -3.094  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.136  -1.367  -3.353  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.171  -1.425  -3.986  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -12.025   0.652  -1.858  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -12.939   1.798  -2.290  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -12.833  -0.368  -1.051  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.637   1.118  -4.467  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.377  -0.173  -2.971  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -11.222   1.041  -1.248  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -13.778   1.401  -2.843  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -12.386   2.482  -2.916  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -13.299   2.321  -1.416  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -12.279  -0.649  -0.168  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -13.014  -1.244  -1.656  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -13.776   0.070  -0.760  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.579  -2.445  -2.872  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.215  -3.774  -3.097  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.537  -3.866  -2.329  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.561  -4.133  -1.145  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.209  -4.791  -2.555  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -10.686  -4.319  -1.198  1.00  1.00           C  
ATOM    537  OD1 ASN A  35      -9.553  -4.582  -0.845  1.00  1.00           O  
ATOM    538  ND2 ASN A  35     -11.468  -3.627  -0.415  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.742  -2.380  -2.363  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.377  -3.941  -4.149  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -11.693  -5.750  -2.442  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -10.383  -4.883  -3.245  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -12.382  -3.416  -0.699  1.00  1.00           H  
ATOM    544 HD22 ASN A  35     -11.143  -3.320   0.457  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.637  -3.643  -2.997  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -15.957  -3.716  -2.306  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.047  -4.989  -1.458  1.00  1.00           C  
ATOM    548  O   ALA A  36     -16.787  -5.050  -0.496  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -16.991  -3.746  -3.431  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.595  -3.425  -3.951  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.109  -2.843  -1.689  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -16.506  -3.530  -4.372  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -17.753  -3.005  -3.240  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -17.445  -4.726  -3.477  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.300  -6.005  -1.800  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.351  -7.262  -0.999  1.00  1.00           C  
ATOM    557  C   THR A  37     -14.932  -6.969   0.442  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.556  -7.414   1.385  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.356  -8.211  -1.667  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.688  -8.352  -3.042  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.418  -9.577  -0.980  1.00  1.00           C  
ATOM    562  H   THR A  37     -14.704  -5.939  -2.576  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.343  -7.687  -1.026  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.358  -7.811  -1.575  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -14.376  -7.571  -3.504  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -13.448 -10.049  -1.031  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -15.147 -10.198  -1.480  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -14.702  -9.447   0.053  1.00  1.00           H  
ATOM    569  N   HIS A  38     -13.887  -6.209   0.617  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.440  -5.870   1.997  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.495  -4.985   2.659  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.659  -4.982   3.864  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -12.127  -5.107   1.815  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -11.201  -5.908   0.943  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -11.366  -5.991  -0.430  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -10.096  -6.670   1.234  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -10.384  -6.776  -0.911  1.00  1.00           C  
ATOM    578  NE2 HIS A  38      -9.582  -7.217   0.063  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.410  -5.849  -0.160  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.275  -6.766   2.575  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -12.326  -4.154   1.350  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -11.666  -4.949   2.779  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -12.070  -5.556  -0.956  1.00  1.00           H  
ATOM    584  HD2 HIS A  38      -9.688  -6.822   2.223  1.00  1.00           H  
ATOM    585  HE1 HIS A  38     -10.260  -7.020  -1.955  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.224  -4.246   1.868  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.288  -3.365   2.426  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.607  -4.137   2.487  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.262  -4.194   3.509  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.389  -2.205   1.436  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.452  -1.078   1.874  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -17.827  -1.688   1.397  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.215  -1.069   0.975  1.00  1.00           C  
ATOM    594  H   ILE A  39     -15.077  -4.278   0.900  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -16.011  -3.002   3.402  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -16.105  -2.548   0.452  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -15.965  -0.130   1.793  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -15.150  -1.237   2.899  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -18.427  -2.341   0.781  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -17.839  -0.691   0.982  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -18.230  -1.666   2.398  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -13.722  -0.112   1.050  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -14.513  -1.241  -0.048  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -13.537  -1.849   1.289  1.00  1.00           H  
ATOM    605  N   LEU A  40     -17.994  -4.738   1.395  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.263  -5.520   1.378  1.00  1.00           C  
ATOM    607  C   LEU A  40     -18.981  -6.977   1.754  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.612  -7.538   2.628  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.771  -5.424  -0.061  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -20.956  -4.459  -0.121  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -21.984  -4.845   0.943  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -20.465  -3.033   0.139  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.442  -4.683   0.588  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -19.984  -5.087   2.055  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -18.976  -5.061  -0.698  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -20.086  -6.400  -0.398  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.413  -4.512  -1.099  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -22.599  -5.651   0.573  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -22.606  -3.992   1.170  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -21.472  -5.165   1.839  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -19.650  -3.057   0.848  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -21.274  -2.442   0.541  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -20.123  -2.595  -0.787  1.00  1.00           H  
ATOM    624  N   LYS A  41     -18.027  -7.590   1.106  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.695  -9.006   1.431  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.102  -9.087   2.838  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.176 -10.102   3.500  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.660  -9.424   0.386  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -17.369 -10.079  -0.801  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -18.106  -9.010  -1.610  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -19.156  -8.334  -0.725  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -20.466  -8.773  -1.279  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.521  -7.115   0.413  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.573  -9.628   1.354  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -16.120  -8.551   0.048  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -15.969 -10.128   0.824  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -16.639 -10.568  -1.431  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -18.079 -10.807  -0.439  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -17.399  -8.271  -1.960  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -18.594  -9.470  -2.455  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -19.049  -8.660   0.301  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -19.068  -7.260  -0.790  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -21.058  -7.941  -1.473  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -20.310  -9.302  -2.161  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.525  -8.013   3.302  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -15.938  -8.016   4.670  1.00  1.00           C  
ATOM    647  C   ALA A  42     -17.055  -8.153   5.705  1.00  1.00           C  
ATOM    648  O   ALA A  42     -16.843  -8.613   6.809  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.238  -6.663   4.807  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.489  -7.205   2.750  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.221  -8.817   4.774  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -14.979  -6.495   5.842  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -15.901  -5.880   4.470  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -14.341  -6.659   4.205  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.247  -7.756   5.349  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.384  -7.861   6.306  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.548  -8.624   5.665  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.630  -8.696   6.212  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -19.789  -6.415   6.599  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.389  -7.387   4.453  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -19.070  -8.347   7.215  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -20.866  -6.346   6.654  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -19.427  -5.773   5.809  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -19.359  -6.105   7.540  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.336  -9.193   4.508  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.435  -9.947   3.841  1.00  1.00           C  
ATOM    667  C   ASN A  44     -20.888 -11.220   3.187  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.534 -11.830   2.357  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -21.981  -8.992   2.778  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -20.935  -8.798   1.680  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -20.265  -9.733   1.290  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -20.765  -7.613   1.160  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.456  -9.124   4.079  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -22.210 -10.191   4.550  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -22.882  -9.407   2.350  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -22.204  -8.038   3.233  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -21.304  -6.858   1.474  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -20.097  -7.477   0.455  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.703 -11.627   3.553  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -19.120 -12.860   2.949  1.00  1.00           C  
ATOM    681  C   PHE A  45     -19.396 -12.890   1.443  1.00  1.00           C  
ATOM    682  O   PHE A  45     -20.408 -12.406   0.978  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.834 -14.019   3.648  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -19.237 -14.226   5.019  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -17.853 -14.378   5.164  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -20.068 -14.266   6.145  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -17.299 -14.570   6.435  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -19.514 -14.458   7.416  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -18.130 -14.610   7.562  1.00  1.00           C  
ATOM    690  H   PHE A  45     -19.196 -11.124   4.223  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -18.060 -12.911   3.141  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -20.885 -13.789   3.743  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -19.715 -14.920   3.064  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -17.212 -14.347   4.295  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -21.135 -14.149   6.033  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -16.232 -14.687   6.547  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -20.155 -14.488   8.285  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -17.703 -14.758   8.542  1.00  1.00           H  
ATOM    699  N   ALA A  46     -18.500 -13.451   0.677  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.714 -13.504  -0.799  1.00  1.00           C  
ATOM    701  C   ALA A  46     -19.630 -14.673  -1.165  1.00  1.00           C  
ATOM    702  O   ALA A  46     -19.190 -15.786  -1.375  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -17.321 -13.704  -1.397  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.687 -13.833   1.069  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -19.138 -12.576  -1.150  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -17.288 -13.273  -2.387  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -17.102 -14.760  -1.455  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.587 -13.218  -0.769  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.902 -14.415  -1.247  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.873 -15.485  -1.606  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.945 -14.890  -2.516  1.00  1.00           C  
ATOM    712  O   LYS A  47     -22.797 -13.792  -3.016  1.00  1.00           O  
ATOM    713  CB  LYS A  47     -22.481 -15.939  -0.278  1.00  1.00           C  
ATOM    714  CG  LYS A  47     -21.666 -17.106   0.284  1.00  1.00           C  
ATOM    715  CD  LYS A  47     -21.167 -16.754   1.687  1.00  1.00           C  
ATOM    716  CE  LYS A  47     -20.244 -17.863   2.194  1.00  1.00           C  
ATOM    717  NZ  LYS A  47     -20.570 -19.048   1.355  1.00  1.00           N  
ATOM    718  H   LYS A  47     -21.224 -13.505  -1.077  1.00  1.00           H  
ATOM    719  HA  LYS A  47     -21.373 -16.306  -2.091  1.00  1.00           H  
ATOM    720  HB2 LYS A  47     -22.466 -15.117   0.424  1.00  1.00           H  
ATOM    721  HB3 LYS A  47     -23.499 -16.259  -0.437  1.00  1.00           H  
ATOM    722  HG2 LYS A  47     -22.287 -17.987   0.333  1.00  1.00           H  
ATOM    723  HG3 LYS A  47     -20.820 -17.297  -0.359  1.00  1.00           H  
ATOM    724  HD2 LYS A  47     -20.625 -15.819   1.651  1.00  1.00           H  
ATOM    725  HD3 LYS A  47     -22.010 -16.655   2.354  1.00  1.00           H  
ATOM    726  HE2 LYS A  47     -19.209 -17.578   2.063  1.00  1.00           H  
ATOM    727  HE3 LYS A  47     -20.448 -18.077   3.231  1.00  1.00           H  
ATOM    728  HZ1 LYS A  47     -21.482 -19.448   1.657  1.00  1.00           H  
ATOM    729  HZ2 LYS A  47     -20.632 -18.760   0.357  1.00  1.00           H  
ATOM    730  N   ALA A  48     -24.029 -15.581  -2.734  1.00  1.00           N  
ATOM    731  CA  ALA A  48     -25.081 -15.001  -3.610  1.00  1.00           C  
ATOM    732  C   ALA A  48     -25.400 -13.600  -3.100  1.00  1.00           C  
ATOM    733  O   ALA A  48     -25.846 -12.740  -3.833  1.00  1.00           O  
ATOM    734  CB  ALA A  48     -26.289 -15.926  -3.462  1.00  1.00           C  
ATOM    735  H   ALA A  48     -24.150 -16.461  -2.323  1.00  1.00           H  
ATOM    736  HA  ALA A  48     -24.751 -14.967  -4.637  1.00  1.00           H  
ATOM    737  HB1 ALA A  48     -27.002 -15.715  -4.244  1.00  1.00           H  
ATOM    738  HB2 ALA A  48     -26.751 -15.764  -2.499  1.00  1.00           H  
ATOM    739  HB3 ALA A  48     -25.966 -16.954  -3.537  1.00  1.00           H  
ATOM    740  N   LYS A  49     -25.133 -13.360  -1.845  1.00  1.00           N  
ATOM    741  CA  LYS A  49     -25.374 -12.008  -1.277  1.00  1.00           C  
ATOM    742  C   LYS A  49     -24.379 -11.022  -1.896  1.00  1.00           C  
ATOM    743  O   LYS A  49     -24.755  -9.986  -2.410  1.00  1.00           O  
ATOM    744  CB  LYS A  49     -25.126 -12.155   0.224  1.00  1.00           C  
ATOM    745  CG  LYS A  49     -26.467 -12.260   0.955  1.00  1.00           C  
ATOM    746  CD  LYS A  49     -27.600 -11.889  -0.002  1.00  1.00           C  
ATOM    747  CE  LYS A  49     -27.692 -12.934  -1.118  1.00  1.00           C  
ATOM    748  NZ  LYS A  49     -28.738 -13.891  -0.662  1.00  1.00           N  
ATOM    749  H   LYS A  49     -24.745 -14.064  -1.285  1.00  1.00           H  
ATOM    750  HA  LYS A  49     -26.389 -11.693  -1.460  1.00  1.00           H  
ATOM    751  HB2 LYS A  49     -24.544 -13.046   0.408  1.00  1.00           H  
ATOM    752  HB3 LYS A  49     -24.588 -11.292   0.587  1.00  1.00           H  
ATOM    753  HG2 LYS A  49     -26.607 -13.273   1.305  1.00  1.00           H  
ATOM    754  HG3 LYS A  49     -26.472 -11.584   1.796  1.00  1.00           H  
ATOM    755  HD2 LYS A  49     -28.534 -11.858   0.540  1.00  1.00           H  
ATOM    756  HD3 LYS A  49     -27.404 -10.920  -0.436  1.00  1.00           H  
ATOM    757  HE2 LYS A  49     -27.985 -12.466  -2.047  1.00  1.00           H  
ATOM    758  HE3 LYS A  49     -26.748 -13.445  -1.233  1.00  1.00           H  
ATOM    759  HZ1 LYS A  49     -28.843 -13.825   0.371  1.00  1.00           H  
ATOM    760  HZ2 LYS A  49     -29.644 -13.658  -1.118  1.00  1.00           H  
ATOM    761  N   ARG A  50     -23.109 -11.343  -1.860  1.00  1.00           N  
ATOM    762  CA  ARG A  50     -22.094 -10.429  -2.451  1.00  1.00           C  
ATOM    763  C   ARG A  50     -22.358 -10.255  -3.947  1.00  1.00           C  
ATOM    764  O   ARG A  50     -22.014  -9.249  -4.535  1.00  1.00           O  
ATOM    765  CB  ARG A  50     -20.752 -11.121  -2.220  1.00  1.00           C  
ATOM    766  CG  ARG A  50     -19.771 -10.720  -3.323  1.00  1.00           C  
ATOM    767  CD  ARG A  50     -20.309 -11.182  -4.679  1.00  1.00           C  
ATOM    768  NE  ARG A  50     -19.122 -11.204  -5.577  1.00  1.00           N  
ATOM    769  CZ  ARG A  50     -18.161 -12.062  -5.367  1.00  1.00           C  
ATOM    770  NH1 ARG A  50     -18.242 -12.900  -4.369  1.00  1.00           N  
ATOM    771  NH2 ARG A  50     -17.121 -12.082  -6.153  1.00  1.00           N  
ATOM    772  H   ARG A  50     -22.824 -12.189  -1.447  1.00  1.00           H  
ATOM    773  HA  ARG A  50     -22.109  -9.473  -1.951  1.00  1.00           H  
ATOM    774  HB2 ARG A  50     -20.355 -10.826  -1.259  1.00  1.00           H  
ATOM    775  HB3 ARG A  50     -20.891 -12.192  -2.237  1.00  1.00           H  
ATOM    776  HG2 ARG A  50     -19.656  -9.645  -3.327  1.00  1.00           H  
ATOM    777  HG3 ARG A  50     -18.813 -11.183  -3.141  1.00  1.00           H  
ATOM    778  HD2 ARG A  50     -20.739 -12.171  -4.594  1.00  1.00           H  
ATOM    779  HD3 ARG A  50     -21.042 -10.483  -5.052  1.00  1.00           H  
ATOM    780  HE  ARG A  50     -19.061 -10.575  -6.326  1.00  1.00           H  
ATOM    781 HH11 ARG A  50     -19.040 -12.885  -3.767  1.00  1.00           H  
ATOM    782 HH21 ARG A  50     -17.058 -11.439  -6.917  1.00  1.00           H  
ATOM    783 HH22 ARG A  50     -16.383 -12.739  -5.992  1.00  1.00           H  
ATOM    784  N   THR A  51     -22.978 -11.223  -4.565  1.00  1.00           N  
ATOM    785  CA  THR A  51     -23.273 -11.104  -6.021  1.00  1.00           C  
ATOM    786  C   THR A  51     -24.295  -9.989  -6.243  1.00  1.00           C  
ATOM    787  O   THR A  51     -24.231  -9.258  -7.210  1.00  1.00           O  
ATOM    788  CB  THR A  51     -23.854 -12.459  -6.424  1.00  1.00           C  
ATOM    789  OG1 THR A  51     -22.916 -13.484  -6.123  1.00  1.00           O  
ATOM    790  CG2 THR A  51     -24.152 -12.462  -7.925  1.00  1.00           C  
ATOM    791  H   THR A  51     -23.260 -12.023  -4.074  1.00  1.00           H  
ATOM    792  HA  THR A  51     -22.370 -10.906  -6.575  1.00  1.00           H  
ATOM    793  HB  THR A  51     -24.770 -12.637  -5.880  1.00  1.00           H  
ATOM    794  HG1 THR A  51     -22.202 -13.429  -6.762  1.00  1.00           H  
ATOM    795 HG21 THR A  51     -24.702 -13.357  -8.180  1.00  1.00           H  
ATOM    796 HG22 THR A  51     -23.223 -12.441  -8.476  1.00  1.00           H  
ATOM    797 HG23 THR A  51     -24.741 -11.593  -8.177  1.00  1.00           H  
ATOM    798  N   ARG A  52     -25.230  -9.849  -5.345  1.00  1.00           N  
ATOM    799  CA  ARG A  52     -26.249  -8.771  -5.494  1.00  1.00           C  
ATOM    800  C   ARG A  52     -25.770  -7.515  -4.765  1.00  1.00           C  
ATOM    801  O   ARG A  52     -25.538  -6.483  -5.364  1.00  1.00           O  
ATOM    802  CB  ARG A  52     -27.517  -9.325  -4.842  1.00  1.00           C  
ATOM    803  CG  ARG A  52     -28.664  -9.301  -5.854  1.00  1.00           C  
ATOM    804  CD  ARG A  52     -29.885 -10.005  -5.258  1.00  1.00           C  
ATOM    805  NE  ARG A  52     -30.818  -8.906  -4.886  1.00  1.00           N  
ATOM    806  CZ  ARG A  52     -31.103  -8.687  -3.633  1.00  1.00           C  
ATOM    807  NH1 ARG A  52     -30.569  -9.432  -2.703  1.00  1.00           N  
ATOM    808  NH2 ARG A  52     -31.920  -7.723  -3.306  1.00  1.00           N  
ATOM    809  H   ARG A  52     -25.257 -10.446  -4.566  1.00  1.00           H  
ATOM    810  HA  ARG A  52     -26.428  -8.560  -6.537  1.00  1.00           H  
ATOM    811  HB2 ARG A  52     -27.340 -10.342  -4.521  1.00  1.00           H  
ATOM    812  HB3 ARG A  52     -27.778  -8.718  -3.989  1.00  1.00           H  
ATOM    813  HG2 ARG A  52     -28.916  -8.276  -6.087  1.00  1.00           H  
ATOM    814  HG3 ARG A  52     -28.361  -9.812  -6.755  1.00  1.00           H  
ATOM    815  HD2 ARG A  52     -30.338 -10.654  -5.995  1.00  1.00           H  
ATOM    816  HD3 ARG A  52     -29.606 -10.566  -4.380  1.00  1.00           H  
ATOM    817  HE  ARG A  52     -31.220  -8.346  -5.584  1.00  1.00           H  
ATOM    818 HH11 ARG A  52     -29.942 -10.171  -2.953  1.00  1.00           H  
ATOM    819 HH21 ARG A  52     -32.329  -7.153  -4.018  1.00  1.00           H  
ATOM    820 HH22 ARG A  52     -32.138  -7.557  -2.345  1.00  1.00           H  
ATOM    821  N   ILE A  53     -25.618  -7.598  -3.471  1.00  1.00           N  
ATOM    822  CA  ILE A  53     -25.150  -6.413  -2.699  1.00  1.00           C  
ATOM    823  C   ILE A  53     -23.960  -5.766  -3.414  1.00  1.00           C  
ATOM    824  O   ILE A  53     -23.936  -4.574  -3.644  1.00  1.00           O  
ATOM    825  CB  ILE A  53     -24.727  -6.965  -1.338  1.00  1.00           C  
ATOM    826  CG1 ILE A  53     -24.673  -5.825  -0.320  1.00  1.00           C  
ATOM    827  CG2 ILE A  53     -23.343  -7.607  -1.456  1.00  1.00           C  
ATOM    828  CD1 ILE A  53     -24.692  -6.404   1.096  1.00  1.00           C  
ATOM    829  H   ILE A  53     -25.818  -8.442  -3.015  1.00  1.00           H  
ATOM    830  HA  ILE A  53     -25.951  -5.701  -2.578  1.00  1.00           H  
ATOM    831  HB  ILE A  53     -25.442  -7.709  -1.014  1.00  1.00           H  
ATOM    832 HG12 ILE A  53     -23.768  -5.254  -0.466  1.00  1.00           H  
ATOM    833 HG13 ILE A  53     -25.530  -5.182  -0.454  1.00  1.00           H  
ATOM    834 HG21 ILE A  53     -22.849  -7.574  -0.496  1.00  1.00           H  
ATOM    835 HG22 ILE A  53     -22.756  -7.067  -2.183  1.00  1.00           H  
ATOM    836 HG23 ILE A  53     -23.449  -8.635  -1.770  1.00  1.00           H  
ATOM    837 HD11 ILE A  53     -25.229  -7.340   1.096  1.00  1.00           H  
ATOM    838 HD12 ILE A  53     -25.179  -5.708   1.763  1.00  1.00           H  
ATOM    839 HD13 ILE A  53     -23.678  -6.572   1.429  1.00  1.00           H  
ATOM    840  N   LEU A  54     -22.981  -6.547  -3.785  1.00  1.00           N  
ATOM    841  CA  LEU A  54     -21.807  -5.975  -4.505  1.00  1.00           C  
ATOM    842  C   LEU A  54     -22.246  -5.485  -5.888  1.00  1.00           C  
ATOM    843  O   LEU A  54     -22.067  -4.338  -6.244  1.00  1.00           O  
ATOM    844  CB  LEU A  54     -20.814  -7.130  -4.632  1.00  1.00           C  
ATOM    845  CG  LEU A  54     -19.397  -6.617  -4.373  1.00  1.00           C  
ATOM    846  CD1 LEU A  54     -18.800  -7.348  -3.170  1.00  1.00           C  
ATOM    847  CD2 LEU A  54     -18.530  -6.874  -5.607  1.00  1.00           C  
ATOM    848  H   LEU A  54     -23.028  -7.511  -3.610  1.00  1.00           H  
ATOM    849  HA  LEU A  54     -21.370  -5.169  -3.938  1.00  1.00           H  
ATOM    850  HB2 LEU A  54     -21.059  -7.896  -3.909  1.00  1.00           H  
ATOM    851  HB3 LEU A  54     -20.868  -7.544  -5.627  1.00  1.00           H  
ATOM    852  HG  LEU A  54     -19.431  -5.557  -4.170  1.00  1.00           H  
ATOM    853 HD11 LEU A  54     -17.723  -7.320  -3.230  1.00  1.00           H  
ATOM    854 HD12 LEU A  54     -19.134  -8.375  -3.172  1.00  1.00           H  
ATOM    855 HD13 LEU A  54     -19.123  -6.866  -2.259  1.00  1.00           H  
ATOM    856 HD21 LEU A  54     -17.963  -5.985  -5.840  1.00  1.00           H  
ATOM    857 HD22 LEU A  54     -19.162  -7.128  -6.445  1.00  1.00           H  
ATOM    858 HD23 LEU A  54     -17.852  -7.691  -5.407  1.00  1.00           H  
ATOM    859  N   GLU A  55     -22.817  -6.362  -6.668  1.00  1.00           N  
ATOM    860  CA  GLU A  55     -23.269  -5.969  -8.032  1.00  1.00           C  
ATOM    861  C   GLU A  55     -24.140  -4.714  -7.953  1.00  1.00           C  
ATOM    862  O   GLU A  55     -23.933  -3.760  -8.675  1.00  1.00           O  
ATOM    863  CB  GLU A  55     -24.085  -7.157  -8.536  1.00  1.00           C  
ATOM    864  CG  GLU A  55     -25.569  -6.910  -8.266  1.00  1.00           C  
ATOM    865  CD  GLU A  55     -26.102  -5.870  -9.254  1.00  1.00           C  
ATOM    866  OE1 GLU A  55     -25.384  -5.544 -10.184  1.00  1.00           O  
ATOM    867  OE2 GLU A  55     -27.219  -5.419  -9.063  1.00  1.00           O  
ATOM    868  H   GLU A  55     -22.931  -7.281  -6.348  1.00  1.00           H  
ATOM    869  HA  GLU A  55     -22.422  -5.802  -8.677  1.00  1.00           H  
ATOM    870  HB2 GLU A  55     -23.924  -7.278  -9.595  1.00  1.00           H  
ATOM    871  HB3 GLU A  55     -23.771  -8.051  -8.020  1.00  1.00           H  
ATOM    872  HG2 GLU A  55     -26.115  -7.835  -8.385  1.00  1.00           H  
ATOM    873  HG3 GLU A  55     -25.697  -6.543  -7.258  1.00  1.00           H  
ATOM    874  N   LYS A  56     -25.102  -4.694  -7.073  1.00  1.00           N  
ATOM    875  CA  LYS A  56     -25.962  -3.484  -6.949  1.00  1.00           C  
ATOM    876  C   LYS A  56     -25.146  -2.344  -6.342  1.00  1.00           C  
ATOM    877  O   LYS A  56     -25.236  -1.207  -6.762  1.00  1.00           O  
ATOM    878  CB  LYS A  56     -27.101  -3.893  -6.014  1.00  1.00           C  
ATOM    879  CG  LYS A  56     -28.370  -3.131  -6.396  1.00  1.00           C  
ATOM    880  CD  LYS A  56     -28.624  -3.285  -7.897  1.00  1.00           C  
ATOM    881  CE  LYS A  56     -29.751  -4.296  -8.123  1.00  1.00           C  
ATOM    882  NZ  LYS A  56     -30.967  -3.469  -8.361  1.00  1.00           N  
ATOM    883  H   LYS A  56     -25.248  -5.465  -6.485  1.00  1.00           H  
ATOM    884  HA  LYS A  56     -26.354  -3.198  -7.912  1.00  1.00           H  
ATOM    885  HB2 LYS A  56     -27.277  -4.956  -6.103  1.00  1.00           H  
ATOM    886  HB3 LYS A  56     -26.834  -3.656  -4.996  1.00  1.00           H  
ATOM    887  HG2 LYS A  56     -29.210  -3.530  -5.844  1.00  1.00           H  
ATOM    888  HG3 LYS A  56     -28.247  -2.084  -6.160  1.00  1.00           H  
ATOM    889  HD2 LYS A  56     -28.907  -2.330  -8.314  1.00  1.00           H  
ATOM    890  HD3 LYS A  56     -27.725  -3.638  -8.380  1.00  1.00           H  
ATOM    891  HE2 LYS A  56     -29.536  -4.909  -8.987  1.00  1.00           H  
ATOM    892  HE3 LYS A  56     -29.887  -4.911  -7.247  1.00  1.00           H  
ATOM    893  HZ1 LYS A  56     -31.084  -3.309  -9.381  1.00  1.00           H  
ATOM    894  HZ2 LYS A  56     -31.802  -3.964  -7.987  1.00  1.00           H  
ATOM    895  N   GLU A  57     -24.338  -2.647  -5.368  1.00  1.00           N  
ATOM    896  CA  GLU A  57     -23.497  -1.591  -4.742  1.00  1.00           C  
ATOM    897  C   GLU A  57     -22.395  -1.180  -5.719  1.00  1.00           C  
ATOM    898  O   GLU A  57     -22.203  -0.014  -6.005  1.00  1.00           O  
ATOM    899  CB  GLU A  57     -22.899  -2.242  -3.494  1.00  1.00           C  
ATOM    900  CG  GLU A  57     -22.711  -1.183  -2.406  1.00  1.00           C  
ATOM    901  CD  GLU A  57     -23.876  -1.251  -1.419  1.00  1.00           C  
ATOM    902  OE1 GLU A  57     -23.873  -2.145  -0.589  1.00  1.00           O  
ATOM    903  OE2 GLU A  57     -24.753  -0.407  -1.509  1.00  1.00           O  
ATOM    904  H   GLU A  57     -24.276  -3.576  -5.059  1.00  1.00           H  
ATOM    905  HA  GLU A  57     -24.100  -0.740  -4.467  1.00  1.00           H  
ATOM    906  HB2 GLU A  57     -23.566  -3.013  -3.136  1.00  1.00           H  
ATOM    907  HB3 GLU A  57     -21.943  -2.678  -3.739  1.00  1.00           H  
ATOM    908  HG2 GLU A  57     -21.783  -1.367  -1.883  1.00  1.00           H  
ATOM    909  HG3 GLU A  57     -22.680  -0.203  -2.859  1.00  1.00           H  
ATOM    910  N   VAL A  58     -21.669  -2.135  -6.238  1.00  1.00           N  
ATOM    911  CA  VAL A  58     -20.580  -1.807  -7.201  1.00  1.00           C  
ATOM    912  C   VAL A  58     -21.158  -1.590  -8.602  1.00  1.00           C  
ATOM    913  O   VAL A  58     -20.853  -0.617  -9.264  1.00  1.00           O  
ATOM    914  CB  VAL A  58     -19.658  -3.026  -7.184  1.00  1.00           C  
ATOM    915  CG1 VAL A  58     -20.173  -4.069  -8.177  1.00  1.00           C  
ATOM    916  CG2 VAL A  58     -18.243  -2.599  -7.583  1.00  1.00           C  
ATOM    917  H   VAL A  58     -21.841  -3.068  -5.992  1.00  1.00           H  
ATOM    918  HA  VAL A  58     -20.040  -0.932  -6.876  1.00  1.00           H  
ATOM    919  HB  VAL A  58     -19.642  -3.451  -6.191  1.00  1.00           H  
ATOM    920 HG11 VAL A  58     -21.006  -4.601  -7.741  1.00  1.00           H  
ATOM    921 HG12 VAL A  58     -19.382  -4.768  -8.408  1.00  1.00           H  
ATOM    922 HG13 VAL A  58     -20.494  -3.578  -9.083  1.00  1.00           H  
ATOM    923 HG21 VAL A  58     -18.275  -2.096  -8.538  1.00  1.00           H  
ATOM    924 HG22 VAL A  58     -17.611  -3.471  -7.656  1.00  1.00           H  
ATOM    925 HG23 VAL A  58     -17.845  -1.929  -6.835  1.00  1.00           H  
ATOM    926  N   LEU A  59     -21.994  -2.484  -9.064  1.00  1.00           N  
ATOM    927  CA  LEU A  59     -22.582  -2.309 -10.424  1.00  1.00           C  
ATOM    928  C   LEU A  59     -22.964  -0.844 -10.631  1.00  1.00           C  
ATOM    929  O   LEU A  59     -22.665  -0.250 -11.649  1.00  1.00           O  
ATOM    930  CB  LEU A  59     -23.826  -3.197 -10.446  1.00  1.00           C  
ATOM    931  CG  LEU A  59     -24.441  -3.176 -11.846  1.00  1.00           C  
ATOM    932  CD1 LEU A  59     -25.430  -2.013 -11.952  1.00  1.00           C  
ATOM    933  CD2 LEU A  59     -23.332  -2.998 -12.885  1.00  1.00           C  
ATOM    934  H   LEU A  59     -22.231  -3.263  -8.519  1.00  1.00           H  
ATOM    935  HA  LEU A  59     -21.884  -2.630 -11.182  1.00  1.00           H  
ATOM    936  HB2 LEU A  59     -23.550  -4.210 -10.187  1.00  1.00           H  
ATOM    937  HB3 LEU A  59     -24.546  -2.826  -9.733  1.00  1.00           H  
ATOM    938  HG  LEU A  59     -24.960  -4.107 -12.025  1.00  1.00           H  
ATOM    939 HD11 LEU A  59     -26.309  -2.233 -11.365  1.00  1.00           H  
ATOM    940 HD12 LEU A  59     -25.712  -1.873 -12.984  1.00  1.00           H  
ATOM    941 HD13 LEU A  59     -24.965  -1.112 -11.580  1.00  1.00           H  
ATOM    942 HD21 LEU A  59     -23.034  -1.960 -12.919  1.00  1.00           H  
ATOM    943 HD22 LEU A  59     -23.698  -3.298 -13.856  1.00  1.00           H  
ATOM    944 HD23 LEU A  59     -22.484  -3.607 -12.615  1.00  1.00           H  
ATOM    945  N   LYS A  60     -23.608  -0.250  -9.663  1.00  1.00           N  
ATOM    946  CA  LYS A  60     -23.989   1.183  -9.796  1.00  1.00           C  
ATOM    947  C   LYS A  60     -22.730   2.044  -9.709  1.00  1.00           C  
ATOM    948  O   LYS A  60     -22.734   3.215 -10.031  1.00  1.00           O  
ATOM    949  CB  LYS A  60     -24.917   1.462  -8.613  1.00  1.00           C  
ATOM    950  CG  LYS A  60     -26.344   1.049  -8.974  1.00  1.00           C  
ATOM    951  CD  LYS A  60     -26.693  -0.259  -8.260  1.00  1.00           C  
ATOM    952  CE  LYS A  60     -27.841  -0.952  -8.994  1.00  1.00           C  
ATOM    953  NZ  LYS A  60     -29.069  -0.547  -8.253  1.00  1.00           N  
ATOM    954  H   LYS A  60     -23.828  -0.745  -8.846  1.00  1.00           H  
ATOM    955  HA  LYS A  60     -24.507   1.356 -10.726  1.00  1.00           H  
ATOM    956  HB2 LYS A  60     -24.582   0.896  -7.757  1.00  1.00           H  
ATOM    957  HB3 LYS A  60     -24.896   2.516  -8.380  1.00  1.00           H  
ATOM    958  HG2 LYS A  60     -27.031   1.823  -8.664  1.00  1.00           H  
ATOM    959  HG3 LYS A  60     -26.419   0.905 -10.040  1.00  1.00           H  
ATOM    960  HD2 LYS A  60     -25.827  -0.906  -8.251  1.00  1.00           H  
ATOM    961  HD3 LYS A  60     -26.992  -0.046  -7.244  1.00  1.00           H  
ATOM    962  HE2 LYS A  60     -27.889  -0.614 -10.020  1.00  1.00           H  
ATOM    963  HE3 LYS A  60     -27.722  -2.024  -8.954  1.00  1.00           H  
ATOM    964  HZ1 LYS A  60     -29.800  -1.278  -8.366  1.00  1.00           H  
ATOM    965  HZ2 LYS A  60     -28.844  -0.435  -7.244  1.00  1.00           H  
ATOM    966  N   GLU A  61     -21.648   1.455  -9.280  1.00  1.00           N  
ATOM    967  CA  GLU A  61     -20.369   2.213  -9.171  1.00  1.00           C  
ATOM    968  C   GLU A  61     -19.369   1.697 -10.209  1.00  1.00           C  
ATOM    969  O   GLU A  61     -19.736   1.325 -11.306  1.00  1.00           O  
ATOM    970  CB  GLU A  61     -19.863   1.938  -7.754  1.00  1.00           C  
ATOM    971  CG  GLU A  61     -19.949   3.220  -6.924  1.00  1.00           C  
ATOM    972  CD  GLU A  61     -20.529   2.898  -5.546  1.00  1.00           C  
ATOM    973  OE1 GLU A  61     -19.869   2.199  -4.795  1.00  1.00           O  
ATOM    974  OE2 GLU A  61     -21.624   3.356  -5.264  1.00  1.00           O  
ATOM    975  H   GLU A  61     -21.678   0.505  -9.037  1.00  1.00           H  
ATOM    976  HA  GLU A  61     -20.543   3.270  -9.304  1.00  1.00           H  
ATOM    977  HB2 GLU A  61     -20.473   1.171  -7.298  1.00  1.00           H  
ATOM    978  HB3 GLU A  61     -18.837   1.607  -7.796  1.00  1.00           H  
ATOM    979  HG2 GLU A  61     -18.960   3.641  -6.810  1.00  1.00           H  
ATOM    980  HG3 GLU A  61     -20.588   3.932  -7.423  1.00  1.00           H  
ATOM    981  N   THR A  62     -18.109   1.670  -9.874  1.00  1.00           N  
ATOM    982  CA  THR A  62     -17.091   1.176 -10.846  1.00  1.00           C  
ATOM    983  C   THR A  62     -16.634  -0.235 -10.464  1.00  1.00           C  
ATOM    984  O   THR A  62     -15.457  -0.496 -10.311  1.00  1.00           O  
ATOM    985  CB  THR A  62     -15.928   2.164 -10.741  1.00  1.00           C  
ATOM    986  OG1 THR A  62     -16.419   3.426 -10.307  1.00  1.00           O  
ATOM    987  CG2 THR A  62     -15.261   2.317 -12.108  1.00  1.00           C  
ATOM    988  H   THR A  62     -17.829   1.976  -8.986  1.00  1.00           H  
ATOM    989  HA  THR A  62     -17.492   1.184 -11.846  1.00  1.00           H  
ATOM    990  HB  THR A  62     -15.205   1.795 -10.031  1.00  1.00           H  
ATOM    991  HG1 THR A  62     -16.877   3.835 -11.045  1.00  1.00           H  
ATOM    992 HG21 THR A  62     -14.580   1.494 -12.270  1.00  1.00           H  
ATOM    993 HG22 THR A  62     -14.715   3.248 -12.141  1.00  1.00           H  
ATOM    994 HG23 THR A  62     -16.017   2.315 -12.880  1.00  1.00           H  
ATOM    995  N   HIS A  63     -17.554  -1.148 -10.311  1.00  1.00           N  
ATOM    996  CA  HIS A  63     -17.168  -2.541  -9.942  1.00  1.00           C  
ATOM    997  C   HIS A  63     -16.293  -3.152 -11.039  1.00  1.00           C  
ATOM    998  O   HIS A  63     -16.698  -3.260 -12.180  1.00  1.00           O  
ATOM    999  CB  HIS A  63     -18.490  -3.301  -9.823  1.00  1.00           C  
ATOM   1000  CG  HIS A  63     -18.550  -4.371 -10.877  1.00  1.00           C  
ATOM   1001  ND1 HIS A  63     -17.732  -5.490 -10.841  1.00  1.00           N  
ATOM   1002  CD2 HIS A  63     -19.323  -4.509 -12.004  1.00  1.00           C  
ATOM   1003  CE1 HIS A  63     -18.031  -6.245 -11.916  1.00  1.00           C  
ATOM   1004  NE2 HIS A  63     -18.994  -5.692 -12.657  1.00  1.00           N  
ATOM   1005  H   HIS A  63     -18.498  -0.919 -10.440  1.00  1.00           H  
ATOM   1006  HA  HIS A  63     -16.651  -2.551  -8.995  1.00  1.00           H  
ATOM   1007  HB2 HIS A  63     -18.558  -3.755  -8.845  1.00  1.00           H  
ATOM   1008  HB3 HIS A  63     -19.313  -2.615  -9.961  1.00  1.00           H  
ATOM   1009  HD1 HIS A  63     -17.060  -5.695 -10.159  1.00  1.00           H  
ATOM   1010  HD2 HIS A  63     -20.074  -3.805 -12.331  1.00  1.00           H  
ATOM   1011  HE1 HIS A  63     -17.549  -7.183 -12.150  1.00  1.00           H  
ATOM   1012  N   GLU A  64     -15.094  -3.546 -10.706  1.00  1.00           N  
ATOM   1013  CA  GLU A  64     -14.194  -4.141 -11.735  1.00  1.00           C  
ATOM   1014  C   GLU A  64     -13.531  -5.411 -11.200  1.00  1.00           C  
ATOM   1015  O   GLU A  64     -13.198  -5.502 -10.038  1.00  1.00           O  
ATOM   1016  CB  GLU A  64     -13.133  -3.073 -11.993  1.00  1.00           C  
ATOM   1017  CG  GLU A  64     -13.644  -2.087 -13.045  1.00  1.00           C  
ATOM   1018  CD  GLU A  64     -13.853  -2.818 -14.373  1.00  1.00           C  
ATOM   1019  OE1 GLU A  64     -13.024  -3.649 -14.705  1.00  1.00           O  
ATOM   1020  OE2 GLU A  64     -14.838  -2.536 -15.034  1.00  1.00           O  
ATOM   1021  H   GLU A  64     -14.783  -3.445  -9.782  1.00  1.00           H  
ATOM   1022  HA  GLU A  64     -14.738  -4.349 -12.642  1.00  1.00           H  
ATOM   1023  HB2 GLU A  64     -12.925  -2.545 -11.072  1.00  1.00           H  
ATOM   1024  HB3 GLU A  64     -12.229  -3.543 -12.350  1.00  1.00           H  
ATOM   1025  HG2 GLU A  64     -14.582  -1.662 -12.716  1.00  1.00           H  
ATOM   1026  HG3 GLU A  64     -12.919  -1.298 -13.182  1.00  1.00           H  
ATOM   1027  N   LYS A  65     -13.326  -6.386 -12.043  1.00  1.00           N  
ATOM   1028  CA  LYS A  65     -12.668  -7.642 -11.585  1.00  1.00           C  
ATOM   1029  C   LYS A  65     -11.174  -7.588 -11.919  1.00  1.00           C  
ATOM   1030  O   LYS A  65     -10.792  -7.337 -13.044  1.00  1.00           O  
ATOM   1031  CB  LYS A  65     -13.354  -8.761 -12.369  1.00  1.00           C  
ATOM   1032  CG  LYS A  65     -14.741  -9.022 -11.779  1.00  1.00           C  
ATOM   1033  CD  LYS A  65     -15.265 -10.369 -12.281  1.00  1.00           C  
ATOM   1034  CE  LYS A  65     -16.772 -10.271 -12.528  1.00  1.00           C  
ATOM   1035  NZ  LYS A  65     -17.019 -11.114 -13.732  1.00  1.00           N  
ATOM   1036  H   LYS A  65     -13.596  -6.288 -12.980  1.00  1.00           H  
ATOM   1037  HA  LYS A  65     -12.815  -7.784 -10.526  1.00  1.00           H  
ATOM   1038  HB2 LYS A  65     -13.451  -8.468 -13.404  1.00  1.00           H  
ATOM   1039  HB3 LYS A  65     -12.763  -9.663 -12.304  1.00  1.00           H  
ATOM   1040  HG2 LYS A  65     -14.677  -9.038 -10.701  1.00  1.00           H  
ATOM   1041  HG3 LYS A  65     -15.417  -8.238 -12.088  1.00  1.00           H  
ATOM   1042  HD2 LYS A  65     -14.764 -10.629 -13.202  1.00  1.00           H  
ATOM   1043  HD3 LYS A  65     -15.072 -11.129 -11.539  1.00  1.00           H  
ATOM   1044  HE2 LYS A  65     -17.316 -10.658 -11.677  1.00  1.00           H  
ATOM   1045  HE3 LYS A  65     -17.055  -9.251 -12.728  1.00  1.00           H  
ATOM   1046  HZ1 LYS A  65     -17.978 -11.512 -13.686  1.00  1.00           H  
ATOM   1047  HZ2 LYS A  65     -16.924 -10.533 -14.588  1.00  1.00           H  
ATOM   1048  N   VAL A  66     -10.324  -7.808 -10.953  1.00  1.00           N  
ATOM   1049  CA  VAL A  66      -8.859  -7.754 -11.226  1.00  1.00           C  
ATOM   1050  C   VAL A  66      -8.339  -9.127 -11.656  1.00  1.00           C  
ATOM   1051  O   VAL A  66      -8.596 -10.129 -11.019  1.00  1.00           O  
ATOM   1052  CB  VAL A  66      -8.228  -7.338  -9.897  1.00  1.00           C  
ATOM   1053  CG1 VAL A  66      -8.058  -5.818  -9.865  1.00  1.00           C  
ATOM   1054  CG2 VAL A  66      -9.139  -7.772  -8.747  1.00  1.00           C  
ATOM   1055  H   VAL A  66     -10.644  -8.001 -10.046  1.00  1.00           H  
ATOM   1056  HA  VAL A  66      -8.644  -7.014 -11.980  1.00  1.00           H  
ATOM   1057  HB  VAL A  66      -7.263  -7.810  -9.793  1.00  1.00           H  
ATOM   1058 HG11 VAL A  66      -7.571  -5.530  -8.946  1.00  1.00           H  
ATOM   1059 HG12 VAL A  66      -9.027  -5.346  -9.923  1.00  1.00           H  
ATOM   1060 HG13 VAL A  66      -7.455  -5.506 -10.705  1.00  1.00           H  
ATOM   1061 HG21 VAL A  66      -9.813  -8.541  -9.093  1.00  1.00           H  
ATOM   1062 HG22 VAL A  66      -9.710  -6.923  -8.399  1.00  1.00           H  
ATOM   1063 HG23 VAL A  66      -8.538  -8.158  -7.937  1.00  1.00           H  
ATOM   1064  N   GLN A  67      -7.602  -9.176 -12.733  1.00  1.00           N  
ATOM   1065  CA  GLN A  67      -7.057 -10.480 -13.208  1.00  1.00           C  
ATOM   1066  C   GLN A  67      -5.648 -10.284 -13.776  1.00  1.00           C  
ATOM   1067  O   GLN A  67      -5.317  -9.232 -14.286  1.00  1.00           O  
ATOM   1068  CB  GLN A  67      -8.020 -10.936 -14.305  1.00  1.00           C  
ATOM   1069  CG  GLN A  67      -9.426 -10.419 -13.999  1.00  1.00           C  
ATOM   1070  CD  GLN A  67     -10.054 -11.267 -12.892  1.00  1.00           C  
ATOM   1071  OE1 GLN A  67      -9.921 -12.475 -12.887  1.00  1.00           O  
ATOM   1072  NE2 GLN A  67     -10.737 -10.683 -11.946  1.00  1.00           N  
ATOM   1073  H   GLN A  67      -7.406  -8.354 -13.228  1.00  1.00           H  
ATOM   1074  HA  GLN A  67      -7.045 -11.200 -12.405  1.00  1.00           H  
ATOM   1075  HB2 GLN A  67      -7.691 -10.547 -15.257  1.00  1.00           H  
ATOM   1076  HB3 GLN A  67      -8.036 -12.016 -14.343  1.00  1.00           H  
ATOM   1077  HG2 GLN A  67      -9.368  -9.389 -13.675  1.00  1.00           H  
ATOM   1078  HG3 GLN A  67     -10.035 -10.482 -14.888  1.00  1.00           H  
ATOM   1079 HE21 GLN A  67     -10.845  -9.708 -11.950  1.00  1.00           H  
ATOM   1080 HE22 GLN A  67     -11.144 -11.218 -11.233  1.00  1.00           H  
ATOM   1081  N   GLY A  68      -4.818 -11.286 -13.692  1.00  1.00           N  
ATOM   1082  CA  GLY A  68      -3.434 -11.153 -14.229  1.00  1.00           C  
ATOM   1083  C   GLY A  68      -2.488 -10.708 -13.112  1.00  1.00           C  
ATOM   1084  O   GLY A  68      -1.291 -10.621 -13.299  1.00  1.00           O  
ATOM   1085  H   GLY A  68      -5.104 -12.127 -13.278  1.00  1.00           H  
ATOM   1086  HA2 GLY A  68      -3.107 -12.106 -14.621  1.00  1.00           H  
ATOM   1087  HA3 GLY A  68      -3.424 -10.417 -15.019  1.00  1.00           H  
ATOM   1088  N   GLY A  69      -3.014 -10.425 -11.951  1.00  1.00           N  
ATOM   1089  CA  GLY A  69      -2.140  -9.989 -10.825  1.00  1.00           C  
ATOM   1090  C   GLY A  69      -2.222  -8.469 -10.666  1.00  1.00           C  
ATOM   1091  O   GLY A  69      -1.552  -7.886  -9.837  1.00  1.00           O  
ATOM   1092  H   GLY A  69      -3.982 -10.502 -11.820  1.00  1.00           H  
ATOM   1093  HA2 GLY A  69      -2.467 -10.465  -9.912  1.00  1.00           H  
ATOM   1094  HA3 GLY A  69      -1.119 -10.271 -11.032  1.00  1.00           H  
ATOM   1095  N   PHE A  70      -3.040  -7.822 -11.451  1.00  1.00           N  
ATOM   1096  CA  PHE A  70      -3.164  -6.341 -11.337  1.00  1.00           C  
ATOM   1097  C   PHE A  70      -4.427  -5.978 -10.551  1.00  1.00           C  
ATOM   1098  O   PHE A  70      -5.438  -5.612 -11.118  1.00  1.00           O  
ATOM   1099  CB  PHE A  70      -3.267  -5.842 -12.779  1.00  1.00           C  
ATOM   1100  CG  PHE A  70      -2.491  -6.764 -13.687  1.00  1.00           C  
ATOM   1101  CD1 PHE A  70      -1.094  -6.824 -13.598  1.00  1.00           C  
ATOM   1102  CD2 PHE A  70      -3.167  -7.562 -14.618  1.00  1.00           C  
ATOM   1103  CE1 PHE A  70      -0.375  -7.681 -14.439  1.00  1.00           C  
ATOM   1104  CE2 PHE A  70      -2.447  -8.418 -15.461  1.00  1.00           C  
ATOM   1105  CZ  PHE A  70      -1.051  -8.477 -15.371  1.00  1.00           C  
ATOM   1106  H   PHE A  70      -3.576  -8.310 -12.110  1.00  1.00           H  
ATOM   1107  HA  PHE A  70      -2.290  -5.924 -10.864  1.00  1.00           H  
ATOM   1108  HB2 PHE A  70      -4.303  -5.825 -13.081  1.00  1.00           H  
ATOM   1109  HB3 PHE A  70      -2.856  -4.844 -12.845  1.00  1.00           H  
ATOM   1110  HD1 PHE A  70      -0.573  -6.210 -12.879  1.00  1.00           H  
ATOM   1111  HD2 PHE A  70      -4.243  -7.516 -14.688  1.00  1.00           H  
ATOM   1112  HE1 PHE A  70       0.702  -7.726 -14.370  1.00  1.00           H  
ATOM   1113  HE2 PHE A  70      -2.969  -9.033 -16.179  1.00  1.00           H  
ATOM   1114  HZ  PHE A  70      -0.496  -9.137 -16.020  1.00  1.00           H  
ATOM   1115  N   GLY A  71      -4.377  -6.078  -9.251  1.00  1.00           N  
ATOM   1116  CA  GLY A  71      -5.576  -5.742  -8.433  1.00  1.00           C  
ATOM   1117  C   GLY A  71      -6.402  -7.008  -8.200  1.00  1.00           C  
ATOM   1118  O   GLY A  71      -7.590  -6.951  -7.945  1.00  1.00           O  
ATOM   1119  H   GLY A  71      -3.552  -6.377  -8.813  1.00  1.00           H  
ATOM   1120  HA2 GLY A  71      -5.260  -5.334  -7.483  1.00  1.00           H  
ATOM   1121  HA3 GLY A  71      -6.178  -5.015  -8.957  1.00  1.00           H  
ATOM   1122  N   LYS A  72      -5.780  -8.154  -8.279  1.00  1.00           N  
ATOM   1123  CA  LYS A  72      -6.535  -9.421  -8.068  1.00  1.00           C  
ATOM   1124  C   LYS A  72      -6.875  -9.572  -6.589  1.00  1.00           C  
ATOM   1125  O   LYS A  72      -7.714 -10.366  -6.211  1.00  1.00           O  
ATOM   1126  CB  LYS A  72      -5.582 -10.531  -8.516  1.00  1.00           C  
ATOM   1127  CG  LYS A  72      -5.484 -11.594  -7.418  1.00  1.00           C  
ATOM   1128  CD  LYS A  72      -4.832 -10.986  -6.174  1.00  1.00           C  
ATOM   1129  CE  LYS A  72      -3.312 -10.969  -6.351  1.00  1.00           C  
ATOM   1130  NZ  LYS A  72      -3.097 -10.715  -7.802  1.00  1.00           N  
ATOM   1131  H   LYS A  72      -4.822  -8.181  -8.481  1.00  1.00           H  
ATOM   1132  HA  LYS A  72      -7.430  -9.435  -8.668  1.00  1.00           H  
ATOM   1133  HB2 LYS A  72      -5.958 -10.982  -9.423  1.00  1.00           H  
ATOM   1134  HB3 LYS A  72      -4.604 -10.114  -8.699  1.00  1.00           H  
ATOM   1135  HG2 LYS A  72      -6.475 -11.947  -7.171  1.00  1.00           H  
ATOM   1136  HG3 LYS A  72      -4.885 -12.419  -7.770  1.00  1.00           H  
ATOM   1137  HD2 LYS A  72      -5.191  -9.976  -6.036  1.00  1.00           H  
ATOM   1138  HD3 LYS A  72      -5.085 -11.580  -5.309  1.00  1.00           H  
ATOM   1139  HE2 LYS A  72      -2.874 -10.177  -5.758  1.00  1.00           H  
ATOM   1140  HE3 LYS A  72      -2.890 -11.923  -6.076  1.00  1.00           H  
ATOM   1141  HZ1 LYS A  72      -2.120 -10.390  -7.957  1.00  1.00           H  
ATOM   1142  HZ2 LYS A  72      -3.259 -11.592  -8.336  1.00  1.00           H  
ATOM   1143  N   TYR A  73      -6.250  -8.795  -5.752  1.00  1.00           N  
ATOM   1144  CA  TYR A  73      -6.563  -8.871  -4.302  1.00  1.00           C  
ATOM   1145  C   TYR A  73      -7.846  -8.085  -4.033  1.00  1.00           C  
ATOM   1146  O   TYR A  73      -8.540  -8.317  -3.064  1.00  1.00           O  
ATOM   1147  CB  TYR A  73      -5.369  -8.223  -3.599  1.00  1.00           C  
ATOM   1148  CG  TYR A  73      -4.623  -9.271  -2.807  1.00  1.00           C  
ATOM   1149  CD1 TYR A  73      -3.707 -10.112  -3.450  1.00  1.00           C  
ATOM   1150  CD2 TYR A  73      -4.846  -9.400  -1.432  1.00  1.00           C  
ATOM   1151  CE1 TYR A  73      -3.015 -11.084  -2.717  1.00  1.00           C  
ATOM   1152  CE2 TYR A  73      -4.153 -10.372  -0.698  1.00  1.00           C  
ATOM   1153  CZ  TYR A  73      -3.239 -11.213  -1.341  1.00  1.00           C  
ATOM   1154  OH  TYR A  73      -2.556 -12.171  -0.619  1.00  1.00           O  
ATOM   1155  H   TYR A  73      -5.593  -8.147  -6.080  1.00  1.00           H  
ATOM   1156  HA  TYR A  73      -6.671  -9.898  -3.989  1.00  1.00           H  
ATOM   1157  HB2 TYR A  73      -4.709  -7.789  -4.335  1.00  1.00           H  
ATOM   1158  HB3 TYR A  73      -5.720  -7.452  -2.930  1.00  1.00           H  
ATOM   1159  HD1 TYR A  73      -3.535 -10.013  -4.512  1.00  1.00           H  
ATOM   1160  HD2 TYR A  73      -5.552  -8.751  -0.935  1.00  1.00           H  
ATOM   1161  HE1 TYR A  73      -2.309 -11.734  -3.213  1.00  1.00           H  
ATOM   1162  HE2 TYR A  73      -4.326 -10.471   0.363  1.00  1.00           H  
ATOM   1163  HH  TYR A  73      -1.988 -12.652  -1.226  1.00  1.00           H  
ATOM   1164  N   GLN A  74      -8.167  -7.157  -4.899  1.00  1.00           N  
ATOM   1165  CA  GLN A  74      -9.410  -6.358  -4.707  1.00  1.00           C  
ATOM   1166  C   GLN A  74     -10.564  -6.993  -5.485  1.00  1.00           C  
ATOM   1167  O   GLN A  74     -11.665  -7.132  -4.986  1.00  1.00           O  
ATOM   1168  CB  GLN A  74      -9.083  -4.974  -5.269  1.00  1.00           C  
ATOM   1169  CG  GLN A  74      -7.821  -4.433  -4.595  1.00  1.00           C  
ATOM   1170  CD  GLN A  74      -6.867  -5.590  -4.294  1.00  1.00           C  
ATOM   1171  OE1 GLN A  74      -7.061  -6.320  -3.342  1.00  1.00           O  
ATOM   1172  NE2 GLN A  74      -5.837  -5.789  -5.069  1.00  1.00           N  
ATOM   1173  H   GLN A  74      -7.595  -6.994  -5.679  1.00  1.00           H  
ATOM   1174  HA  GLN A  74      -9.655  -6.284  -3.660  1.00  1.00           H  
ATOM   1175  HB2 GLN A  74      -8.919  -5.048  -6.335  1.00  1.00           H  
ATOM   1176  HB3 GLN A  74      -9.907  -4.304  -5.078  1.00  1.00           H  
ATOM   1177  HG2 GLN A  74      -7.336  -3.726  -5.254  1.00  1.00           H  
ATOM   1178  HG3 GLN A  74      -8.090  -3.940  -3.673  1.00  1.00           H  
ATOM   1179 HE21 GLN A  74      -5.680  -5.200  -5.837  1.00  1.00           H  
ATOM   1180 HE22 GLN A  74      -5.219  -6.528  -4.884  1.00  1.00           H  
ATOM   1181  N   GLY A  75     -10.325  -7.373  -6.711  1.00  1.00           N  
ATOM   1182  CA  GLY A  75     -11.411  -7.991  -7.517  1.00  1.00           C  
ATOM   1183  C   GLY A  75     -12.403  -6.904  -7.915  1.00  1.00           C  
ATOM   1184  O   GLY A  75     -12.249  -6.252  -8.925  1.00  1.00           O  
ATOM   1185  H   GLY A  75      -9.436  -7.246  -7.102  1.00  1.00           H  
ATOM   1186  HA2 GLY A  75     -10.991  -8.445  -8.404  1.00  1.00           H  
ATOM   1187  HA3 GLY A  75     -11.918  -8.741  -6.929  1.00  1.00           H  
ATOM   1188  N   THR A  76     -13.415  -6.696  -7.119  1.00  1.00           N  
ATOM   1189  CA  THR A  76     -14.414  -5.640  -7.443  1.00  1.00           C  
ATOM   1190  C   THR A  76     -14.126  -4.384  -6.617  1.00  1.00           C  
ATOM   1191  O   THR A  76     -14.843  -4.058  -5.692  1.00  1.00           O  
ATOM   1192  CB  THR A  76     -15.767  -6.240  -7.057  1.00  1.00           C  
ATOM   1193  OG1 THR A  76     -15.622  -7.640  -6.859  1.00  1.00           O  
ATOM   1194  CG2 THR A  76     -16.780  -5.983  -8.175  1.00  1.00           C  
ATOM   1195  H   THR A  76     -13.514  -7.230  -6.303  1.00  1.00           H  
ATOM   1196  HA  THR A  76     -14.397  -5.413  -8.497  1.00  1.00           H  
ATOM   1197  HB  THR A  76     -16.119  -5.781  -6.146  1.00  1.00           H  
ATOM   1198  HG1 THR A  76     -16.499  -8.026  -6.818  1.00  1.00           H  
ATOM   1199 HG21 THR A  76     -16.281  -5.516  -9.011  1.00  1.00           H  
ATOM   1200 HG22 THR A  76     -17.559  -5.330  -7.810  1.00  1.00           H  
ATOM   1201 HG23 THR A  76     -17.212  -6.920  -8.490  1.00  1.00           H  
ATOM   1202  N   TRP A  77     -13.075  -3.682  -6.940  1.00  1.00           N  
ATOM   1203  CA  TRP A  77     -12.734  -2.453  -6.170  1.00  1.00           C  
ATOM   1204  C   TRP A  77     -13.665  -1.303  -6.557  1.00  1.00           C  
ATOM   1205  O   TRP A  77     -14.307  -1.328  -7.587  1.00  1.00           O  
ATOM   1206  CB  TRP A  77     -11.292  -2.124  -6.559  1.00  1.00           C  
ATOM   1207  CG  TRP A  77     -11.043  -2.559  -7.967  1.00  1.00           C  
ATOM   1208  CD1 TRP A  77     -12.006  -2.840  -8.874  1.00  1.00           C  
ATOM   1209  CD2 TRP A  77      -9.770  -2.764  -8.645  1.00  1.00           C  
ATOM   1210  NE1 TRP A  77     -11.405  -3.207 -10.066  1.00  1.00           N  
ATOM   1211  CE2 TRP A  77     -10.028  -3.175  -9.974  1.00  1.00           C  
ATOM   1212  CE3 TRP A  77      -8.429  -2.635  -8.239  1.00  1.00           C  
ATOM   1213  CZ2 TRP A  77      -8.994  -3.449 -10.869  1.00  1.00           C  
ATOM   1214  CZ3 TRP A  77      -7.385  -2.910  -9.138  1.00  1.00           C  
ATOM   1215  CH2 TRP A  77      -7.667  -3.316 -10.449  1.00  1.00           C  
ATOM   1216  H   TRP A  77     -12.507  -3.966  -7.685  1.00  1.00           H  
ATOM   1217  HA  TRP A  77     -12.793  -2.644  -5.110  1.00  1.00           H  
ATOM   1218  HB2 TRP A  77     -11.133  -1.058  -6.477  1.00  1.00           H  
ATOM   1219  HB3 TRP A  77     -10.614  -2.641  -5.897  1.00  1.00           H  
ATOM   1220  HD1 TRP A  77     -13.070  -2.788  -8.698  1.00  1.00           H  
ATOM   1221  HE1 TRP A  77     -11.881  -3.461 -10.884  1.00  1.00           H  
ATOM   1222  HE3 TRP A  77      -8.202  -2.324  -7.231  1.00  1.00           H  
ATOM   1223  HZ2 TRP A  77      -9.216  -3.762 -11.878  1.00  1.00           H  
ATOM   1224  HZ3 TRP A  77      -6.360  -2.807  -8.816  1.00  1.00           H  
ATOM   1225  HH2 TRP A  77      -6.859  -3.525 -11.136  1.00  1.00           H  
ATOM   1226  N   VAL A  78     -13.733  -0.292  -5.738  1.00  1.00           N  
ATOM   1227  CA  VAL A  78     -14.611   0.869  -6.052  1.00  1.00           C  
ATOM   1228  C   VAL A  78     -13.912   2.168  -5.643  1.00  1.00           C  
ATOM   1229  O   VAL A  78     -12.917   2.143  -4.946  1.00  1.00           O  
ATOM   1230  CB  VAL A  78     -15.873   0.651  -5.219  1.00  1.00           C  
ATOM   1231  CG1 VAL A  78     -17.064   0.414  -6.149  1.00  1.00           C  
ATOM   1232  CG2 VAL A  78     -15.683  -0.569  -4.315  1.00  1.00           C  
ATOM   1233  H   VAL A  78     -13.196  -0.291  -4.918  1.00  1.00           H  
ATOM   1234  HA  VAL A  78     -14.857   0.885  -7.102  1.00  1.00           H  
ATOM   1235  HB  VAL A  78     -16.059   1.526  -4.612  1.00  1.00           H  
ATOM   1236 HG11 VAL A  78     -17.135   1.226  -6.856  1.00  1.00           H  
ATOM   1237 HG12 VAL A  78     -17.972   0.365  -5.565  1.00  1.00           H  
ATOM   1238 HG13 VAL A  78     -16.927  -0.516  -6.680  1.00  1.00           H  
ATOM   1239 HG21 VAL A  78     -14.873  -1.175  -4.695  1.00  1.00           H  
ATOM   1240 HG22 VAL A  78     -16.591  -1.152  -4.300  1.00  1.00           H  
ATOM   1241 HG23 VAL A  78     -15.448  -0.242  -3.313  1.00  1.00           H  
ATOM   1242  N   PRO A  79     -14.459   3.264  -6.088  1.00  1.00           N  
ATOM   1243  CA  PRO A  79     -13.877   4.587  -5.758  1.00  1.00           C  
ATOM   1244  C   PRO A  79     -13.833   4.771  -4.239  1.00  1.00           C  
ATOM   1245  O   PRO A  79     -14.853   4.884  -3.589  1.00  1.00           O  
ATOM   1246  CB  PRO A  79     -14.833   5.594  -6.403  1.00  1.00           C  
ATOM   1247  CG  PRO A  79     -16.059   4.817  -6.777  1.00  1.00           C  
ATOM   1248  CD  PRO A  79     -15.652   3.377  -6.926  1.00  1.00           C  
ATOM   1249  HA  PRO A  79     -12.892   4.686  -6.183  1.00  1.00           H  
ATOM   1250  HB2 PRO A  79     -15.085   6.373  -5.697  1.00  1.00           H  
ATOM   1251  HB3 PRO A  79     -14.385   6.020  -7.287  1.00  1.00           H  
ATOM   1252  HG2 PRO A  79     -16.805   4.911  -6.000  1.00  1.00           H  
ATOM   1253  HG3 PRO A  79     -16.455   5.180  -7.713  1.00  1.00           H  
ATOM   1254  HD2 PRO A  79     -16.436   2.722  -6.567  1.00  1.00           H  
ATOM   1255  HD3 PRO A  79     -15.408   3.153  -7.953  1.00  1.00           H  
ATOM   1256  N   LEU A  80     -12.660   4.799  -3.666  1.00  1.00           N  
ATOM   1257  CA  LEU A  80     -12.556   4.971  -2.189  1.00  1.00           C  
ATOM   1258  C   LEU A  80     -13.410   6.155  -1.729  1.00  1.00           C  
ATOM   1259  O   LEU A  80     -13.898   6.183  -0.615  1.00  1.00           O  
ATOM   1260  CB  LEU A  80     -11.076   5.243  -1.925  1.00  1.00           C  
ATOM   1261  CG  LEU A  80     -10.904   6.669  -1.399  1.00  1.00           C  
ATOM   1262  CD1 LEU A  80     -10.113   6.639  -0.090  1.00  1.00           C  
ATOM   1263  CD2 LEU A  80     -10.144   7.504  -2.432  1.00  1.00           C  
ATOM   1264  H   LEU A  80     -11.845   4.705  -4.203  1.00  1.00           H  
ATOM   1265  HA  LEU A  80     -12.860   4.068  -1.683  1.00  1.00           H  
ATOM   1266  HB2 LEU A  80     -10.706   4.540  -1.192  1.00  1.00           H  
ATOM   1267  HB3 LEU A  80     -10.520   5.131  -2.844  1.00  1.00           H  
ATOM   1268  HG  LEU A  80     -11.876   7.106  -1.222  1.00  1.00           H  
ATOM   1269 HD11 LEU A  80     -10.038   5.620   0.262  1.00  1.00           H  
ATOM   1270 HD12 LEU A  80     -10.620   7.240   0.650  1.00  1.00           H  
ATOM   1271 HD13 LEU A  80      -9.122   7.034  -0.258  1.00  1.00           H  
ATOM   1272 HD21 LEU A  80     -10.498   8.524  -2.402  1.00  1.00           H  
ATOM   1273 HD22 LEU A  80     -10.310   7.094  -3.417  1.00  1.00           H  
ATOM   1274 HD23 LEU A  80      -9.088   7.482  -2.207  1.00  1.00           H  
ATOM   1275  N   ASN A  81     -13.607   7.128  -2.579  1.00  1.00           N  
ATOM   1276  CA  ASN A  81     -14.439   8.301  -2.187  1.00  1.00           C  
ATOM   1277  C   ASN A  81     -15.879   7.849  -1.942  1.00  1.00           C  
ATOM   1278  O   ASN A  81     -16.582   8.390  -1.112  1.00  1.00           O  
ATOM   1279  CB  ASN A  81     -14.370   9.254  -3.381  1.00  1.00           C  
ATOM   1280  CG  ASN A  81     -15.073   8.620  -4.582  1.00  1.00           C  
ATOM   1281  OD1 ASN A  81     -15.558   7.508  -4.499  1.00  1.00           O  
ATOM   1282  ND2 ASN A  81     -15.149   9.281  -5.704  1.00  1.00           N  
ATOM   1283  H   ASN A  81     -13.219   7.083  -3.479  1.00  1.00           H  
ATOM   1284  HA  ASN A  81     -14.035   8.776  -1.308  1.00  1.00           H  
ATOM   1285  HB2 ASN A  81     -14.858  10.184  -3.127  1.00  1.00           H  
ATOM   1286  HB3 ASN A  81     -13.337   9.445  -3.630  1.00  1.00           H  
ATOM   1287 HD21 ASN A  81     -14.758  10.178  -5.771  1.00  1.00           H  
ATOM   1288 HD22 ASN A  81     -15.597   8.883  -6.479  1.00  1.00           H  
ATOM   1289  N   ILE A  82     -16.314   6.848  -2.655  1.00  1.00           N  
ATOM   1290  CA  ILE A  82     -17.700   6.338  -2.465  1.00  1.00           C  
ATOM   1291  C   ILE A  82     -17.649   4.992  -1.744  1.00  1.00           C  
ATOM   1292  O   ILE A  82     -18.534   4.642  -0.988  1.00  1.00           O  
ATOM   1293  CB  ILE A  82     -18.261   6.175  -3.878  1.00  1.00           C  
ATOM   1294  CG1 ILE A  82     -18.328   7.544  -4.560  1.00  1.00           C  
ATOM   1295  CG2 ILE A  82     -19.667   5.576  -3.802  1.00  1.00           C  
ATOM   1296  CD1 ILE A  82     -19.573   7.612  -5.446  1.00  1.00           C  
ATOM   1297  H   ILE A  82     -15.721   6.423  -3.310  1.00  1.00           H  
ATOM   1298  HA  ILE A  82     -18.292   7.047  -1.908  1.00  1.00           H  
ATOM   1299  HB  ILE A  82     -17.620   5.517  -4.446  1.00  1.00           H  
ATOM   1300 HG12 ILE A  82     -18.376   8.318  -3.809  1.00  1.00           H  
ATOM   1301 HG13 ILE A  82     -17.447   7.685  -5.169  1.00  1.00           H  
ATOM   1302 HG21 ILE A  82     -19.904   5.093  -4.739  1.00  1.00           H  
ATOM   1303 HG22 ILE A  82     -20.384   6.362  -3.611  1.00  1.00           H  
ATOM   1304 HG23 ILE A  82     -19.706   4.850  -3.003  1.00  1.00           H  
ATOM   1305 HD11 ILE A  82     -20.388   7.093  -4.964  1.00  1.00           H  
ATOM   1306 HD12 ILE A  82     -19.363   7.147  -6.398  1.00  1.00           H  
ATOM   1307 HD13 ILE A  82     -19.847   8.646  -5.603  1.00  1.00           H  
ATOM   1308  N   ALA A  83     -16.609   4.235  -1.971  1.00  1.00           N  
ATOM   1309  CA  ALA A  83     -16.489   2.913  -1.298  1.00  1.00           C  
ATOM   1310  C   ALA A  83     -16.372   3.108   0.214  1.00  1.00           C  
ATOM   1311  O   ALA A  83     -17.171   2.600   0.977  1.00  1.00           O  
ATOM   1312  CB  ALA A  83     -15.210   2.294  -1.862  1.00  1.00           C  
ATOM   1313  H   ALA A  83     -15.905   4.540  -2.581  1.00  1.00           H  
ATOM   1314  HA  ALA A  83     -17.338   2.290  -1.534  1.00  1.00           H  
ATOM   1315  HB1 ALA A  83     -15.466   1.475  -2.519  1.00  1.00           H  
ATOM   1316  HB2 ALA A  83     -14.600   1.927  -1.050  1.00  1.00           H  
ATOM   1317  HB3 ALA A  83     -14.662   3.042  -2.416  1.00  1.00           H  
ATOM   1318  N   LYS A  84     -15.383   3.837   0.660  1.00  1.00           N  
ATOM   1319  CA  LYS A  84     -15.225   4.054   2.125  1.00  1.00           C  
ATOM   1320  C   LYS A  84     -16.503   4.656   2.711  1.00  1.00           C  
ATOM   1321  O   LYS A  84     -16.865   4.391   3.839  1.00  1.00           O  
ATOM   1322  CB  LYS A  84     -14.061   5.036   2.257  1.00  1.00           C  
ATOM   1323  CG  LYS A  84     -14.487   6.408   1.733  1.00  1.00           C  
ATOM   1324  CD  LYS A  84     -14.754   7.345   2.913  1.00  1.00           C  
ATOM   1325  CE  LYS A  84     -14.289   8.759   2.557  1.00  1.00           C  
ATOM   1326  NZ  LYS A  84     -14.910   9.638   3.587  1.00  1.00           N  
ATOM   1327  H   LYS A  84     -14.738   4.238   0.039  1.00  1.00           H  
ATOM   1328  HA  LYS A  84     -14.984   3.127   2.620  1.00  1.00           H  
ATOM   1329  HB2 LYS A  84     -13.776   5.118   3.296  1.00  1.00           H  
ATOM   1330  HB3 LYS A  84     -13.220   4.679   1.681  1.00  1.00           H  
ATOM   1331  HG2 LYS A  84     -13.700   6.819   1.116  1.00  1.00           H  
ATOM   1332  HG3 LYS A  84     -15.388   6.306   1.147  1.00  1.00           H  
ATOM   1333  HD2 LYS A  84     -15.812   7.357   3.130  1.00  1.00           H  
ATOM   1334  HD3 LYS A  84     -14.212   6.997   3.779  1.00  1.00           H  
ATOM   1335  HE2 LYS A  84     -13.210   8.822   2.605  1.00  1.00           H  
ATOM   1336  HE3 LYS A  84     -14.640   9.035   1.575  1.00  1.00           H  
ATOM   1337  HZ1 LYS A  84     -14.965   9.127   4.491  1.00  1.00           H  
ATOM   1338  HZ2 LYS A  84     -14.332  10.494   3.706  1.00  1.00           H  
ATOM   1339  N   GLN A  85     -17.198   5.460   1.953  1.00  1.00           N  
ATOM   1340  CA  GLN A  85     -18.455   6.066   2.477  1.00  1.00           C  
ATOM   1341  C   GLN A  85     -19.536   4.990   2.590  1.00  1.00           C  
ATOM   1342  O   GLN A  85     -20.427   5.073   3.412  1.00  1.00           O  
ATOM   1343  CB  GLN A  85     -18.848   7.125   1.447  1.00  1.00           C  
ATOM   1344  CG  GLN A  85     -20.355   7.052   1.189  1.00  1.00           C  
ATOM   1345  CD  GLN A  85     -20.707   7.905  -0.031  1.00  1.00           C  
ATOM   1346  OE1 GLN A  85     -21.719   7.688  -0.667  1.00  1.00           O  
ATOM   1347  NE2 GLN A  85     -19.908   8.874  -0.387  1.00  1.00           N  
ATOM   1348  H   GLN A  85     -16.901   5.660   1.041  1.00  1.00           H  
ATOM   1349  HA  GLN A  85     -18.279   6.526   3.436  1.00  1.00           H  
ATOM   1350  HB2 GLN A  85     -18.594   8.105   1.823  1.00  1.00           H  
ATOM   1351  HB3 GLN A  85     -18.318   6.944   0.524  1.00  1.00           H  
ATOM   1352  HG2 GLN A  85     -20.640   6.025   1.006  1.00  1.00           H  
ATOM   1353  HG3 GLN A  85     -20.886   7.425   2.051  1.00  1.00           H  
ATOM   1354 HE21 GLN A  85     -19.091   9.049   0.127  1.00  1.00           H  
ATOM   1355 HE22 GLN A  85     -20.125   9.426  -1.166  1.00  1.00           H  
ATOM   1356  N   LEU A  86     -19.456   3.977   1.774  1.00  1.00           N  
ATOM   1357  CA  LEU A  86     -20.470   2.887   1.839  1.00  1.00           C  
ATOM   1358  C   LEU A  86     -20.057   1.861   2.897  1.00  1.00           C  
ATOM   1359  O   LEU A  86     -20.865   1.391   3.672  1.00  1.00           O  
ATOM   1360  CB  LEU A  86     -20.465   2.258   0.448  1.00  1.00           C  
ATOM   1361  CG  LEU A  86     -21.371   1.026   0.440  1.00  1.00           C  
ATOM   1362  CD1 LEU A  86     -22.058   0.906  -0.920  1.00  1.00           C  
ATOM   1363  CD2 LEU A  86     -20.530  -0.226   0.698  1.00  1.00           C  
ATOM   1364  H   LEU A  86     -18.722   3.927   1.126  1.00  1.00           H  
ATOM   1365  HA  LEU A  86     -21.443   3.288   2.058  1.00  1.00           H  
ATOM   1366  HB2 LEU A  86     -20.824   2.976  -0.273  1.00  1.00           H  
ATOM   1367  HB3 LEU A  86     -19.460   1.964   0.194  1.00  1.00           H  
ATOM   1368  HG  LEU A  86     -22.119   1.125   1.214  1.00  1.00           H  
ATOM   1369 HD11 LEU A  86     -22.332   1.890  -1.274  1.00  1.00           H  
ATOM   1370 HD12 LEU A  86     -22.947   0.299  -0.823  1.00  1.00           H  
ATOM   1371 HD13 LEU A  86     -21.382   0.445  -1.626  1.00  1.00           H  
ATOM   1372 HD21 LEU A  86     -20.907  -1.043   0.100  1.00  1.00           H  
ATOM   1373 HD22 LEU A  86     -20.587  -0.489   1.744  1.00  1.00           H  
ATOM   1374 HD23 LEU A  86     -19.502  -0.030   0.431  1.00  1.00           H  
ATOM   1375  N   ALA A  87     -18.800   1.511   2.930  1.00  1.00           N  
ATOM   1376  CA  ALA A  87     -18.327   0.515   3.932  1.00  1.00           C  
ATOM   1377  C   ALA A  87     -17.971   1.208   5.251  1.00  1.00           C  
ATOM   1378  O   ALA A  87     -18.522   0.904   6.290  1.00  1.00           O  
ATOM   1379  CB  ALA A  87     -17.084  -0.116   3.306  1.00  1.00           C  
ATOM   1380  H   ALA A  87     -18.169   1.902   2.290  1.00  1.00           H  
ATOM   1381  HA  ALA A  87     -19.078  -0.240   4.096  1.00  1.00           H  
ATOM   1382  HB1 ALA A  87     -16.881  -1.063   3.784  1.00  1.00           H  
ATOM   1383  HB2 ALA A  87     -16.239   0.543   3.441  1.00  1.00           H  
ATOM   1384  HB3 ALA A  87     -17.252  -0.274   2.251  1.00  1.00           H  
ATOM   1385  N   GLU A  88     -17.049   2.132   5.221  1.00  1.00           N  
ATOM   1386  CA  GLU A  88     -16.654   2.835   6.472  1.00  1.00           C  
ATOM   1387  C   GLU A  88     -17.866   3.022   7.385  1.00  1.00           C  
ATOM   1388  O   GLU A  88     -17.735   3.144   8.587  1.00  1.00           O  
ATOM   1389  CB  GLU A  88     -16.116   4.182   6.005  1.00  1.00           C  
ATOM   1390  CG  GLU A  88     -17.169   5.267   6.238  1.00  1.00           C  
ATOM   1391  CD  GLU A  88     -16.503   6.644   6.192  1.00  1.00           C  
ATOM   1392  OE1 GLU A  88     -15.468   6.801   6.818  1.00  1.00           O  
ATOM   1393  OE2 GLU A  88     -17.039   7.517   5.530  1.00  1.00           O  
ATOM   1394  H   GLU A  88     -16.608   2.365   4.380  1.00  1.00           H  
ATOM   1395  HA  GLU A  88     -15.878   2.289   6.979  1.00  1.00           H  
ATOM   1396  HB2 GLU A  88     -15.222   4.418   6.556  1.00  1.00           H  
ATOM   1397  HB3 GLU A  88     -15.884   4.127   4.955  1.00  1.00           H  
ATOM   1398  HG2 GLU A  88     -17.925   5.206   5.469  1.00  1.00           H  
ATOM   1399  HG3 GLU A  88     -17.626   5.124   7.206  1.00  1.00           H  
ATOM   1400  N   LYS A  89     -19.046   3.029   6.831  1.00  1.00           N  
ATOM   1401  CA  LYS A  89     -20.260   3.188   7.675  1.00  1.00           C  
ATOM   1402  C   LYS A  89     -20.462   1.937   8.531  1.00  1.00           C  
ATOM   1403  O   LYS A  89     -19.837   1.765   9.559  1.00  1.00           O  
ATOM   1404  CB  LYS A  89     -21.414   3.357   6.687  1.00  1.00           C  
ATOM   1405  CG  LYS A  89     -22.132   4.680   6.957  1.00  1.00           C  
ATOM   1406  CD  LYS A  89     -22.473   5.358   5.629  1.00  1.00           C  
ATOM   1407  CE  LYS A  89     -23.954   5.143   5.312  1.00  1.00           C  
ATOM   1408  NZ  LYS A  89     -24.685   5.793   6.436  1.00  1.00           N  
ATOM   1409  H   LYS A  89     -19.137   2.907   5.862  1.00  1.00           H  
ATOM   1410  HA  LYS A  89     -20.175   4.065   8.298  1.00  1.00           H  
ATOM   1411  HB2 LYS A  89     -21.026   3.356   5.678  1.00  1.00           H  
ATOM   1412  HB3 LYS A  89     -22.111   2.540   6.804  1.00  1.00           H  
ATOM   1413  HG2 LYS A  89     -23.040   4.489   7.510  1.00  1.00           H  
ATOM   1414  HG3 LYS A  89     -21.488   5.327   7.534  1.00  1.00           H  
ATOM   1415  HD2 LYS A  89     -22.268   6.416   5.702  1.00  1.00           H  
ATOM   1416  HD3 LYS A  89     -21.873   4.928   4.842  1.00  1.00           H  
ATOM   1417  HE2 LYS A  89     -24.209   5.614   4.373  1.00  1.00           H  
ATOM   1418  HE3 LYS A  89     -24.185   4.090   5.282  1.00  1.00           H  
ATOM   1419  HZ1 LYS A  89     -24.003   6.241   7.080  1.00  1.00           H  
ATOM   1420  HZ2 LYS A  89     -25.331   6.515   6.058  1.00  1.00           H  
ATOM   1421  N   PHE A  90     -21.328   1.059   8.106  1.00  1.00           N  
ATOM   1422  CA  PHE A  90     -21.571  -0.191   8.882  1.00  1.00           C  
ATOM   1423  C   PHE A  90     -21.010  -1.398   8.124  1.00  1.00           C  
ATOM   1424  O   PHE A  90     -21.120  -2.526   8.563  1.00  1.00           O  
ATOM   1425  CB  PHE A  90     -23.091  -0.293   9.004  1.00  1.00           C  
ATOM   1426  CG  PHE A  90     -23.460  -0.629  10.428  1.00  1.00           C  
ATOM   1427  CD1 PHE A  90     -22.480  -1.095  11.314  1.00  1.00           C  
ATOM   1428  CD2 PHE A  90     -24.781  -0.475  10.865  1.00  1.00           C  
ATOM   1429  CE1 PHE A  90     -22.822  -1.407  12.635  1.00  1.00           C  
ATOM   1430  CE2 PHE A  90     -25.123  -0.787  12.186  1.00  1.00           C  
ATOM   1431  CZ  PHE A  90     -24.144  -1.253  13.071  1.00  1.00           C  
ATOM   1432  H   PHE A  90     -21.813   1.217   7.270  1.00  1.00           H  
ATOM   1433  HA  PHE A  90     -21.125  -0.119   9.862  1.00  1.00           H  
ATOM   1434  HB2 PHE A  90     -23.538   0.651   8.728  1.00  1.00           H  
ATOM   1435  HB3 PHE A  90     -23.453  -1.069   8.347  1.00  1.00           H  
ATOM   1436  HD1 PHE A  90     -21.461  -1.214  10.977  1.00  1.00           H  
ATOM   1437  HD2 PHE A  90     -25.536  -0.116  10.182  1.00  1.00           H  
ATOM   1438  HE1 PHE A  90     -22.066  -1.766  13.318  1.00  1.00           H  
ATOM   1439  HE2 PHE A  90     -26.143  -0.668  12.523  1.00  1.00           H  
ATOM   1440  HZ  PHE A  90     -24.407  -1.494  14.091  1.00  1.00           H  
ATOM   1441  N   SER A  91     -20.415  -1.170   6.985  1.00  1.00           N  
ATOM   1442  CA  SER A  91     -19.854  -2.299   6.194  1.00  1.00           C  
ATOM   1443  C   SER A  91     -18.564  -2.816   6.836  1.00  1.00           C  
ATOM   1444  O   SER A  91     -18.546  -3.859   7.459  1.00  1.00           O  
ATOM   1445  CB  SER A  91     -19.566  -1.712   4.813  1.00  1.00           C  
ATOM   1446  OG  SER A  91     -20.500  -0.674   4.542  1.00  1.00           O  
ATOM   1447  H   SER A  91     -20.340  -0.256   6.648  1.00  1.00           H  
ATOM   1448  HA  SER A  91     -20.578  -3.089   6.112  1.00  1.00           H  
ATOM   1449  HB2 SER A  91     -18.568  -1.307   4.793  1.00  1.00           H  
ATOM   1450  HB3 SER A  91     -19.652  -2.491   4.068  1.00  1.00           H  
ATOM   1451  HG  SER A  91     -20.962  -0.895   3.731  1.00  1.00           H  
ATOM   1452  N   VAL A  92     -17.486  -2.093   6.693  1.00  1.00           N  
ATOM   1453  CA  VAL A  92     -16.201  -2.544   7.300  1.00  1.00           C  
ATOM   1454  C   VAL A  92     -15.708  -1.505   8.311  1.00  1.00           C  
ATOM   1455  O   VAL A  92     -14.597  -1.570   8.796  1.00  1.00           O  
ATOM   1456  CB  VAL A  92     -15.227  -2.657   6.127  1.00  1.00           C  
ATOM   1457  CG1 VAL A  92     -15.122  -4.119   5.690  1.00  1.00           C  
ATOM   1458  CG2 VAL A  92     -15.740  -1.813   4.958  1.00  1.00           C  
ATOM   1459  H   VAL A  92     -17.518  -1.250   6.196  1.00  1.00           H  
ATOM   1460  HA  VAL A  92     -16.322  -3.505   7.774  1.00  1.00           H  
ATOM   1461  HB  VAL A  92     -14.254  -2.302   6.431  1.00  1.00           H  
ATOM   1462 HG11 VAL A  92     -15.823  -4.308   4.890  1.00  1.00           H  
ATOM   1463 HG12 VAL A  92     -15.351  -4.763   6.527  1.00  1.00           H  
ATOM   1464 HG13 VAL A  92     -14.119  -4.321   5.344  1.00  1.00           H  
ATOM   1465 HG21 VAL A  92     -15.646  -0.764   5.203  1.00  1.00           H  
ATOM   1466 HG22 VAL A  92     -16.776  -2.048   4.772  1.00  1.00           H  
ATOM   1467 HG23 VAL A  92     -15.157  -2.030   4.075  1.00  1.00           H  
ATOM   1468  N   TYR A  93     -16.534  -0.546   8.632  1.00  1.00           N  
ATOM   1469  CA  TYR A  93     -16.124   0.500   9.613  1.00  1.00           C  
ATOM   1470  C   TYR A  93     -15.275  -0.120  10.726  1.00  1.00           C  
ATOM   1471  O   TYR A  93     -14.434   0.530  11.313  1.00  1.00           O  
ATOM   1472  CB  TYR A  93     -17.435   1.047  10.177  1.00  1.00           C  
ATOM   1473  CG  TYR A  93     -17.754   0.352  11.479  1.00  1.00           C  
ATOM   1474  CD1 TYR A  93     -17.215   0.832  12.678  1.00  1.00           C  
ATOM   1475  CD2 TYR A  93     -18.588  -0.772  11.486  1.00  1.00           C  
ATOM   1476  CE1 TYR A  93     -17.512   0.187  13.885  1.00  1.00           C  
ATOM   1477  CE2 TYR A  93     -18.884  -1.417  12.693  1.00  1.00           C  
ATOM   1478  CZ  TYR A  93     -18.346  -0.937  13.892  1.00  1.00           C  
ATOM   1479  OH  TYR A  93     -18.638  -1.574  15.082  1.00  1.00           O  
ATOM   1480  H   TYR A  93     -17.427  -0.517   8.231  1.00  1.00           H  
ATOM   1481  HA  TYR A  93     -15.579   1.287   9.118  1.00  1.00           H  
ATOM   1482  HB2 TYR A  93     -17.337   2.109  10.349  1.00  1.00           H  
ATOM   1483  HB3 TYR A  93     -18.232   0.869   9.470  1.00  1.00           H  
ATOM   1484  HD1 TYR A  93     -16.573   1.700  12.673  1.00  1.00           H  
ATOM   1485  HD2 TYR A  93     -19.003  -1.143  10.560  1.00  1.00           H  
ATOM   1486  HE1 TYR A  93     -17.096   0.557  14.811  1.00  1.00           H  
ATOM   1487  HE2 TYR A  93     -19.526  -2.285  12.698  1.00  1.00           H  
ATOM   1488  HH  TYR A  93     -19.586  -1.714  15.118  1.00  1.00           H  
ATOM   1489  N   ASP A  94     -15.488  -1.373  11.016  1.00  1.00           N  
ATOM   1490  CA  ASP A  94     -14.690  -2.036  12.086  1.00  1.00           C  
ATOM   1491  C   ASP A  94     -13.429  -2.667  11.489  1.00  1.00           C  
ATOM   1492  O   ASP A  94     -12.320  -2.344  11.868  1.00  1.00           O  
ATOM   1493  CB  ASP A  94     -15.612  -3.115  12.658  1.00  1.00           C  
ATOM   1494  CG  ASP A  94     -15.475  -4.394  11.831  1.00  1.00           C  
ATOM   1495  OD1 ASP A  94     -15.528  -4.300  10.616  1.00  1.00           O  
ATOM   1496  OD2 ASP A  94     -15.319  -5.447  12.428  1.00  1.00           O  
ATOM   1497  H   ASP A  94     -16.165  -1.880  10.522  1.00  1.00           H  
ATOM   1498  HA  ASP A  94     -14.430  -1.328  12.857  1.00  1.00           H  
ATOM   1499  HB2 ASP A  94     -15.337  -3.316  13.683  1.00  1.00           H  
ATOM   1500  HB3 ASP A  94     -16.635  -2.772  12.619  1.00  1.00           H  
ATOM   1501  N   GLN A  95     -13.592  -3.565  10.557  1.00  1.00           N  
ATOM   1502  CA  GLN A  95     -12.406  -4.220   9.934  1.00  1.00           C  
ATOM   1503  C   GLN A  95     -11.407  -3.166   9.445  1.00  1.00           C  
ATOM   1504  O   GLN A  95     -10.226  -3.247   9.711  1.00  1.00           O  
ATOM   1505  CB  GLN A  95     -12.968  -5.011   8.755  1.00  1.00           C  
ATOM   1506  CG  GLN A  95     -13.138  -6.477   9.158  1.00  1.00           C  
ATOM   1507  CD  GLN A  95     -14.602  -6.887   8.983  1.00  1.00           C  
ATOM   1508  OE1 GLN A  95     -15.098  -6.955   7.876  1.00  1.00           O  
ATOM   1509  NE2 GLN A  95     -15.320  -7.165  10.036  1.00  1.00           N  
ATOM   1510  H   GLN A  95     -14.495  -3.810  10.266  1.00  1.00           H  
ATOM   1511  HA  GLN A  95     -11.937  -4.890  10.633  1.00  1.00           H  
ATOM   1512  HB2 GLN A  95     -13.925  -4.601   8.475  1.00  1.00           H  
ATOM   1513  HB3 GLN A  95     -12.288  -4.946   7.919  1.00  1.00           H  
ATOM   1514  HG2 GLN A  95     -12.512  -7.097   8.533  1.00  1.00           H  
ATOM   1515  HG3 GLN A  95     -12.853  -6.602  10.191  1.00  1.00           H  
ATOM   1516 HE21 GLN A  95     -14.920  -7.110  10.930  1.00  1.00           H  
ATOM   1517 HE22 GLN A  95     -16.258  -7.429   9.936  1.00  1.00           H  
ATOM   1518  N   LEU A  96     -11.873  -2.178   8.729  1.00  1.00           N  
ATOM   1519  CA  LEU A  96     -10.947  -1.123   8.223  1.00  1.00           C  
ATOM   1520  C   LEU A  96     -10.643  -0.107   9.328  1.00  1.00           C  
ATOM   1521  O   LEU A  96     -10.532   1.077   9.081  1.00  1.00           O  
ATOM   1522  CB  LEU A  96     -11.699  -0.453   7.073  1.00  1.00           C  
ATOM   1523  CG  LEU A  96     -12.836  -1.362   6.609  1.00  1.00           C  
ATOM   1524  CD1 LEU A  96     -13.034  -1.204   5.100  1.00  1.00           C  
ATOM   1525  CD2 LEU A  96     -12.487  -2.817   6.927  1.00  1.00           C  
ATOM   1526  H   LEU A  96     -12.830  -2.130   8.523  1.00  1.00           H  
ATOM   1527  HA  LEU A  96     -10.035  -1.567   7.858  1.00  1.00           H  
ATOM   1528  HB2 LEU A  96     -12.104   0.491   7.409  1.00  1.00           H  
ATOM   1529  HB3 LEU A  96     -11.020  -0.281   6.251  1.00  1.00           H  
ATOM   1530  HG  LEU A  96     -13.748  -1.087   7.121  1.00  1.00           H  
ATOM   1531 HD11 LEU A  96     -13.098  -0.154   4.854  1.00  1.00           H  
ATOM   1532 HD12 LEU A  96     -13.946  -1.700   4.802  1.00  1.00           H  
ATOM   1533 HD13 LEU A  96     -12.197  -1.646   4.579  1.00  1.00           H  
ATOM   1534 HD21 LEU A  96     -12.588  -3.415   6.034  1.00  1.00           H  
ATOM   1535 HD22 LEU A  96     -13.157  -3.190   7.687  1.00  1.00           H  
ATOM   1536 HD23 LEU A  96     -11.470  -2.873   7.284  1.00  1.00           H  
ATOM   1537  N   LYS A  97     -10.507  -0.560  10.545  1.00  1.00           N  
ATOM   1538  CA  LYS A  97     -10.211   0.385  11.659  1.00  1.00           C  
ATOM   1539  C   LYS A  97      -8.990   1.242  11.314  1.00  1.00           C  
ATOM   1540  O   LYS A  97      -9.076   2.452  11.263  1.00  1.00           O  
ATOM   1541  CB  LYS A  97      -9.919  -0.506  12.867  1.00  1.00           C  
ATOM   1542  CG  LYS A  97     -11.050  -0.370  13.888  1.00  1.00           C  
ATOM   1543  CD  LYS A  97     -10.556  -0.830  15.261  1.00  1.00           C  
ATOM   1544  CE  LYS A  97     -11.691  -0.705  16.280  1.00  1.00           C  
ATOM   1545  NZ  LYS A  97     -12.905  -0.408  15.469  1.00  1.00           N  
ATOM   1546  H   LYS A  97     -10.605  -1.519  10.724  1.00  1.00           H  
ATOM   1547  HA  LYS A  97     -11.066   1.011  11.861  1.00  1.00           H  
ATOM   1548  HB2 LYS A  97      -9.844  -1.535  12.546  1.00  1.00           H  
ATOM   1549  HB3 LYS A  97      -8.988  -0.203  13.321  1.00  1.00           H  
ATOM   1550  HG2 LYS A  97     -11.361   0.663  13.944  1.00  1.00           H  
ATOM   1551  HG3 LYS A  97     -11.885  -0.983  13.584  1.00  1.00           H  
ATOM   1552  HD2 LYS A  97     -10.237  -1.861  15.202  1.00  1.00           H  
ATOM   1553  HD3 LYS A  97      -9.727  -0.213  15.571  1.00  1.00           H  
ATOM   1554  HE2 LYS A  97     -11.815  -1.633  16.820  1.00  1.00           H  
ATOM   1555  HE3 LYS A  97     -11.496   0.107  16.964  1.00  1.00           H  
ATOM   1556  HZ1 LYS A  97     -12.619  -0.038  14.540  1.00  1.00           H  
ATOM   1557  HZ2 LYS A  97     -13.457  -1.279  15.341  1.00  1.00           H  
ATOM   1558  N   PRO A  98      -7.888   0.580  11.084  1.00  1.00           N  
ATOM   1559  CA  PRO A  98      -6.634   1.292  10.736  1.00  1.00           C  
ATOM   1560  C   PRO A  98      -6.725   1.861   9.316  1.00  1.00           C  
ATOM   1561  O   PRO A  98      -6.624   3.055   9.106  1.00  1.00           O  
ATOM   1562  CB  PRO A  98      -5.565   0.205  10.814  1.00  1.00           C  
ATOM   1563  CG  PRO A  98      -6.299  -1.089  10.647  1.00  1.00           C  
ATOM   1564  CD  PRO A  98      -7.710  -0.874  11.130  1.00  1.00           C  
ATOM   1565  HA  PRO A  98      -6.424   2.072  11.449  1.00  1.00           H  
ATOM   1566  HB2 PRO A  98      -4.842   0.335  10.020  1.00  1.00           H  
ATOM   1567  HB3 PRO A  98      -5.075   0.229  11.775  1.00  1.00           H  
ATOM   1568  HG2 PRO A  98      -6.305  -1.375   9.605  1.00  1.00           H  
ATOM   1569  HG3 PRO A  98      -5.827  -1.858  11.238  1.00  1.00           H  
ATOM   1570  HD2 PRO A  98      -8.413  -1.366  10.472  1.00  1.00           H  
ATOM   1571  HD3 PRO A  98      -7.822  -1.230  12.143  1.00  1.00           H  
ATOM   1572  N   LEU A  99      -6.919   1.015   8.340  1.00  1.00           N  
ATOM   1573  CA  LEU A  99      -7.023   1.509   6.937  1.00  1.00           C  
ATOM   1574  C   LEU A  99      -7.886   2.771   6.892  1.00  1.00           C  
ATOM   1575  O   LEU A  99      -7.558   3.736   6.230  1.00  1.00           O  
ATOM   1576  CB  LEU A  99      -7.690   0.371   6.165  1.00  1.00           C  
ATOM   1577  CG  LEU A  99      -8.986   0.877   5.529  1.00  1.00           C  
ATOM   1578  CD1 LEU A  99      -8.671   2.035   4.581  1.00  1.00           C  
ATOM   1579  CD2 LEU A  99      -9.644  -0.259   4.742  1.00  1.00           C  
ATOM   1580  H   LEU A  99      -7.001   0.057   8.531  1.00  1.00           H  
ATOM   1581  HA  LEU A  99      -6.043   1.705   6.534  1.00  1.00           H  
ATOM   1582  HB2 LEU A  99      -7.022   0.020   5.391  1.00  1.00           H  
ATOM   1583  HB3 LEU A  99      -7.916  -0.440   6.841  1.00  1.00           H  
ATOM   1584  HG  LEU A  99      -9.658   1.217   6.304  1.00  1.00           H  
ATOM   1585 HD11 LEU A  99      -7.666   1.928   4.202  1.00  1.00           H  
ATOM   1586 HD12 LEU A  99      -8.756   2.971   5.115  1.00  1.00           H  
ATOM   1587 HD13 LEU A  99      -9.370   2.027   3.758  1.00  1.00           H  
ATOM   1588 HD21 LEU A  99     -10.390   0.149   4.077  1.00  1.00           H  
ATOM   1589 HD22 LEU A  99     -10.112  -0.948   5.429  1.00  1.00           H  
ATOM   1590 HD23 LEU A  99      -8.893  -0.780   4.167  1.00  1.00           H  
ATOM   1591  N   PHE A 100      -8.984   2.773   7.597  1.00  1.00           N  
ATOM   1592  CA  PHE A 100      -9.864   3.974   7.602  1.00  1.00           C  
ATOM   1593  C   PHE A 100      -9.275   5.047   8.520  1.00  1.00           C  
ATOM   1594  O   PHE A 100      -9.490   6.228   8.332  1.00  1.00           O  
ATOM   1595  CB  PHE A 100     -11.206   3.482   8.145  1.00  1.00           C  
ATOM   1596  CG  PHE A 100     -12.059   2.982   7.004  1.00  1.00           C  
ATOM   1597  CD1 PHE A 100     -11.857   3.475   5.710  1.00  1.00           C  
ATOM   1598  CD2 PHE A 100     -13.053   2.024   7.240  1.00  1.00           C  
ATOM   1599  CE1 PHE A 100     -12.648   3.011   4.651  1.00  1.00           C  
ATOM   1600  CE2 PHE A 100     -13.844   1.561   6.182  1.00  1.00           C  
ATOM   1601  CZ  PHE A 100     -13.642   2.054   4.888  1.00  1.00           C  
ATOM   1602  H   PHE A 100      -9.226   1.986   8.129  1.00  1.00           H  
ATOM   1603  HA  PHE A 100      -9.987   4.358   6.601  1.00  1.00           H  
ATOM   1604  HB2 PHE A 100     -11.036   2.678   8.847  1.00  1.00           H  
ATOM   1605  HB3 PHE A 100     -11.714   4.293   8.643  1.00  1.00           H  
ATOM   1606  HD1 PHE A 100     -11.090   4.214   5.526  1.00  1.00           H  
ATOM   1607  HD2 PHE A 100     -13.209   1.644   8.238  1.00  1.00           H  
ATOM   1608  HE1 PHE A 100     -12.492   3.391   3.653  1.00  1.00           H  
ATOM   1609  HE2 PHE A 100     -14.610   0.821   6.365  1.00  1.00           H  
ATOM   1610  HZ  PHE A 100     -14.252   1.696   4.072  1.00  1.00           H  
ATOM   1611  N   ASP A 101      -8.527   4.643   9.510  1.00  1.00           N  
ATOM   1612  CA  ASP A 101      -7.918   5.636  10.440  1.00  1.00           C  
ATOM   1613  C   ASP A 101      -6.847   6.449   9.711  1.00  1.00           C  
ATOM   1614  O   ASP A 101      -6.437   7.500  10.161  1.00  1.00           O  
ATOM   1615  CB  ASP A 101      -7.290   4.801  11.557  1.00  1.00           C  
ATOM   1616  CG  ASP A 101      -8.392   4.258  12.470  1.00  1.00           C  
ATOM   1617  OD1 ASP A 101      -9.301   5.009  12.779  1.00  1.00           O  
ATOM   1618  OD2 ASP A 101      -8.306   3.100  12.845  1.00  1.00           O  
ATOM   1619  H   ASP A 101      -8.364   3.685   9.642  1.00  1.00           H  
ATOM   1620  HA  ASP A 101      -8.676   6.287  10.847  1.00  1.00           H  
ATOM   1621  HB2 ASP A 101      -6.741   3.976  11.125  1.00  1.00           H  
ATOM   1622  HB3 ASP A 101      -6.619   5.418  12.135  1.00  1.00           H  
ATOM   1623  N   PHE A 102      -6.395   5.972   8.583  1.00  1.00           N  
ATOM   1624  CA  PHE A 102      -5.355   6.725   7.823  1.00  1.00           C  
ATOM   1625  C   PHE A 102      -4.772   5.853   6.708  1.00  1.00           C  
ATOM   1626  O   PHE A 102      -4.111   4.865   6.959  1.00  1.00           O  
ATOM   1627  CB  PHE A 102      -4.279   7.063   8.855  1.00  1.00           C  
ATOM   1628  CG  PHE A 102      -3.204   7.901   8.206  1.00  1.00           C  
ATOM   1629  CD1 PHE A 102      -3.493   9.203   7.778  1.00  1.00           C  
ATOM   1630  CD2 PHE A 102      -1.918   7.377   8.030  1.00  1.00           C  
ATOM   1631  CE1 PHE A 102      -2.497   9.980   7.177  1.00  1.00           C  
ATOM   1632  CE2 PHE A 102      -0.922   8.154   7.428  1.00  1.00           C  
ATOM   1633  CZ  PHE A 102      -1.210   9.455   7.000  1.00  1.00           C  
ATOM   1634  H   PHE A 102      -6.743   5.125   8.234  1.00  1.00           H  
ATOM   1635  HA  PHE A 102      -5.770   7.632   7.414  1.00  1.00           H  
ATOM   1636  HB2 PHE A 102      -4.723   7.615   9.670  1.00  1.00           H  
ATOM   1637  HB3 PHE A 102      -3.843   6.150   9.233  1.00  1.00           H  
ATOM   1638  HD1 PHE A 102      -4.485   9.607   7.914  1.00  1.00           H  
ATOM   1639  HD2 PHE A 102      -1.694   6.372   8.359  1.00  1.00           H  
ATOM   1640  HE1 PHE A 102      -2.720  10.983   6.846  1.00  1.00           H  
ATOM   1641  HE2 PHE A 102       0.071   7.749   7.292  1.00  1.00           H  
ATOM   1642  HZ  PHE A 102      -0.442  10.055   6.536  1.00  1.00           H  
ATOM   1643  N   THR A 103      -5.003   6.219   5.477  1.00  1.00           N  
ATOM   1644  CA  THR A 103      -4.454   5.421   4.344  1.00  1.00           C  
ATOM   1645  C   THR A 103      -3.965   6.354   3.240  1.00  1.00           C  
ATOM   1646  O   THR A 103      -3.195   5.976   2.378  1.00  1.00           O  
ATOM   1647  CB  THR A 103      -5.621   4.563   3.853  1.00  1.00           C  
ATOM   1648  OG1 THR A 103      -5.497   3.250   4.379  1.00  1.00           O  
ATOM   1649  CG2 THR A 103      -5.608   4.507   2.325  1.00  1.00           C  
ATOM   1650  H   THR A 103      -5.530   7.025   5.295  1.00  1.00           H  
ATOM   1651  HA  THR A 103      -3.653   4.797   4.684  1.00  1.00           H  
ATOM   1652  HB  THR A 103      -6.552   4.998   4.184  1.00  1.00           H  
ATOM   1653  HG1 THR A 103      -6.371   2.947   4.635  1.00  1.00           H  
ATOM   1654 HG21 THR A 103      -4.587   4.481   1.974  1.00  1.00           H  
ATOM   1655 HG22 THR A 103      -6.104   5.380   1.927  1.00  1.00           H  
ATOM   1656 HG23 THR A 103      -6.125   3.617   1.993  1.00  1.00           H  
ATOM   1657  N   GLN A 104      -4.410   7.573   3.266  1.00  1.00           N  
ATOM   1658  CA  GLN A 104      -3.987   8.556   2.228  1.00  1.00           C  
ATOM   1659  C   GLN A 104      -3.046   9.598   2.839  1.00  1.00           C  
ATOM   1660  O   GLN A 104      -2.983   9.764   4.040  1.00  1.00           O  
ATOM   1661  CB  GLN A 104      -5.283   9.215   1.755  1.00  1.00           C  
ATOM   1662  CG  GLN A 104      -6.170   9.519   2.964  1.00  1.00           C  
ATOM   1663  CD  GLN A 104      -7.274  10.496   2.555  1.00  1.00           C  
ATOM   1664  OE1 GLN A 104      -8.220  10.120   1.890  1.00  1.00           O  
ATOM   1665  NE2 GLN A 104      -7.194  11.744   2.926  1.00  1.00           N  
ATOM   1666  H   GLN A 104      -5.029   7.841   3.974  1.00  1.00           H  
ATOM   1667  HA  GLN A 104      -3.508   8.051   1.404  1.00  1.00           H  
ATOM   1668  HB2 GLN A 104      -5.051  10.133   1.238  1.00  1.00           H  
ATOM   1669  HB3 GLN A 104      -5.805   8.546   1.088  1.00  1.00           H  
ATOM   1670  HG2 GLN A 104      -6.615   8.602   3.324  1.00  1.00           H  
ATOM   1671  HG3 GLN A 104      -5.573   9.961   3.748  1.00  1.00           H  
ATOM   1672 HE21 GLN A 104      -6.432  12.049   3.462  1.00  1.00           H  
ATOM   1673 HE22 GLN A 104      -7.896  12.378   2.669  1.00  1.00           H  
ATOM   1674  N   THR A 105      -2.313  10.301   2.019  1.00  1.00           N  
ATOM   1675  CA  THR A 105      -1.377  11.333   2.554  1.00  1.00           C  
ATOM   1676  C   THR A 105      -2.045  12.711   2.541  1.00  1.00           C  
ATOM   1677  O   THR A 105      -2.963  12.960   1.785  1.00  1.00           O  
ATOM   1678  CB  THR A 105      -0.179  11.308   1.603  1.00  1.00           C  
ATOM   1679  OG1 THR A 105      -0.254  12.419   0.720  1.00  1.00           O  
ATOM   1680  CG2 THR A 105      -0.193  10.009   0.796  1.00  1.00           C  
ATOM   1681  H   THR A 105      -2.378  10.152   1.053  1.00  1.00           H  
ATOM   1682  HA  THR A 105      -1.061  11.075   3.551  1.00  1.00           H  
ATOM   1683  HB  THR A 105       0.734  11.363   2.174  1.00  1.00           H  
ATOM   1684  HG1 THR A 105      -1.125  12.415   0.314  1.00  1.00           H  
ATOM   1685 HG21 THR A 105      -1.154   9.529   0.903  1.00  1.00           H  
ATOM   1686 HG22 THR A 105       0.580   9.349   1.163  1.00  1.00           H  
ATOM   1687 HG23 THR A 105      -0.014  10.231  -0.246  1.00  1.00           H  
ATOM   1688  N   ASP A 106      -1.591  13.608   3.373  1.00  1.00           N  
ATOM   1689  CA  ASP A 106      -2.200  14.970   3.409  1.00  1.00           C  
ATOM   1690  C   ASP A 106      -2.121  15.621   2.025  1.00  1.00           C  
ATOM   1691  O   ASP A 106      -2.168  16.828   1.893  1.00  1.00           O  
ATOM   1692  CB  ASP A 106      -1.360  15.752   4.418  1.00  1.00           C  
ATOM   1693  CG  ASP A 106      -0.506  16.785   3.680  1.00  1.00           C  
ATOM   1694  OD1 ASP A 106       0.243  16.388   2.803  1.00  1.00           O  
ATOM   1695  OD2 ASP A 106      -0.617  17.956   4.004  1.00  1.00           O  
ATOM   1696  H   ASP A 106      -0.849  13.388   3.974  1.00  1.00           H  
ATOM   1697  HA  ASP A 106      -3.223  14.917   3.744  1.00  1.00           H  
ATOM   1698  HB2 ASP A 106      -2.012  16.256   5.116  1.00  1.00           H  
ATOM   1699  HB3 ASP A 106      -0.714  15.072   4.954  1.00  1.00           H  
ATOM   1700  N   GLY A 107      -2.001  14.831   0.995  1.00  1.00           N  
ATOM   1701  CA  GLY A 107      -1.916  15.402  -0.379  1.00  1.00           C  
ATOM   1702  C   GLY A 107      -0.456  15.712  -0.713  1.00  1.00           C  
ATOM   1703  O   GLY A 107      -0.103  15.935  -1.854  1.00  1.00           O  
ATOM   1704  H   GLY A 107      -1.963  13.860   1.124  1.00  1.00           H  
ATOM   1705  HA2 GLY A 107      -2.306  14.688  -1.090  1.00  1.00           H  
ATOM   1706  HA3 GLY A 107      -2.494  16.312  -0.427  1.00  1.00           H  
ATOM   1707  N   SER A 108       0.396  15.724   0.275  1.00  1.00           N  
ATOM   1708  CA  SER A 108       1.836  16.013   0.015  1.00  1.00           C  
ATOM   1709  C   SER A 108       2.589  14.711  -0.263  1.00  1.00           C  
ATOM   1710  O   SER A 108       2.211  13.655   0.204  1.00  1.00           O  
ATOM   1711  CB  SER A 108       2.348  16.667   1.297  1.00  1.00           C  
ATOM   1712  OG  SER A 108       2.900  15.668   2.145  1.00  1.00           O  
ATOM   1713  H   SER A 108       0.092  15.538   1.187  1.00  1.00           H  
ATOM   1714  HA  SER A 108       1.940  16.695  -0.814  1.00  1.00           H  
ATOM   1715  HB2 SER A 108       3.109  17.390   1.057  1.00  1.00           H  
ATOM   1716  HB3 SER A 108       1.527  17.165   1.799  1.00  1.00           H  
ATOM   1717  HG  SER A 108       3.673  15.302   1.707  1.00  1.00           H  
ATOM   1718  N   ALA A 109       3.650  14.773  -1.020  1.00  1.00           N  
ATOM   1719  CA  ALA A 109       4.417  13.529  -1.320  1.00  1.00           C  
ATOM   1720  C   ALA A 109       4.314  12.556  -0.142  1.00  1.00           C  
ATOM   1721  O   ALA A 109       4.793  12.825   0.941  1.00  1.00           O  
ATOM   1722  CB  ALA A 109       5.862  13.991  -1.512  1.00  1.00           C  
ATOM   1723  H   ALA A 109       3.942  15.632  -1.390  1.00  1.00           H  
ATOM   1724  HA  ALA A 109       4.053  13.069  -2.224  1.00  1.00           H  
ATOM   1725  HB1 ALA A 109       6.320  13.421  -2.306  1.00  1.00           H  
ATOM   1726  HB2 ALA A 109       6.413  13.838  -0.595  1.00  1.00           H  
ATOM   1727  HB3 ALA A 109       5.873  15.040  -1.768  1.00  1.00           H  
ATOM   1728  N   SER A 110       3.689  11.429  -0.346  1.00  1.00           N  
ATOM   1729  CA  SER A 110       3.554  10.441   0.764  1.00  1.00           C  
ATOM   1730  C   SER A 110       4.284   9.143   0.414  1.00  1.00           C  
ATOM   1731  O   SER A 110       3.956   8.489  -0.557  1.00  1.00           O  
ATOM   1732  CB  SER A 110       2.052  10.195   0.892  1.00  1.00           C  
ATOM   1733  OG  SER A 110       1.737   9.912   2.249  1.00  1.00           O  
ATOM   1734  H   SER A 110       3.308  11.232  -1.226  1.00  1.00           H  
ATOM   1735  HA  SER A 110       3.938  10.854   1.683  1.00  1.00           H  
ATOM   1736  HB2 SER A 110       1.512  11.073   0.579  1.00  1.00           H  
ATOM   1737  HB3 SER A 110       1.771   9.359   0.265  1.00  1.00           H  
ATOM   1738  HG  SER A 110       1.980  10.677   2.776  1.00  1.00           H  
ATOM   1739  N   PRO A 111       5.250   8.812   1.224  1.00  1.00           N  
ATOM   1740  CA  PRO A 111       6.036   7.574   1.004  1.00  1.00           C  
ATOM   1741  C   PRO A 111       5.112   6.352   1.025  1.00  1.00           C  
ATOM   1742  O   PRO A 111       4.170   6.299   1.788  1.00  1.00           O  
ATOM   1743  CB  PRO A 111       7.013   7.535   2.181  1.00  1.00           C  
ATOM   1744  CG  PRO A 111       7.017   8.919   2.751  1.00  1.00           C  
ATOM   1745  CD  PRO A 111       5.696   9.550   2.407  1.00  1.00           C  
ATOM   1746  HA  PRO A 111       6.579   7.627   0.074  1.00  1.00           H  
ATOM   1747  HB2 PRO A 111       6.675   6.823   2.922  1.00  1.00           H  
ATOM   1748  HB3 PRO A 111       8.003   7.276   1.837  1.00  1.00           H  
ATOM   1749  HG2 PRO A 111       7.137   8.874   3.824  1.00  1.00           H  
ATOM   1750  HG3 PRO A 111       7.819   9.496   2.314  1.00  1.00           H  
ATOM   1751  HD2 PRO A 111       4.995   9.428   3.221  1.00  1.00           H  
ATOM   1752  HD3 PRO A 111       5.824  10.594   2.166  1.00  1.00           H  
ATOM   1753  N   PRO A 112       5.417   5.409   0.176  1.00  1.00           N  
ATOM   1754  CA  PRO A 112       4.602   4.171   0.092  1.00  1.00           C  
ATOM   1755  C   PRO A 112       4.519   3.495   1.462  1.00  1.00           C  
ATOM   1756  O   PRO A 112       5.505   3.389   2.165  1.00  1.00           O  
ATOM   1757  CB  PRO A 112       5.363   3.295  -0.903  1.00  1.00           C  
ATOM   1758  CG  PRO A 112       6.255   4.227  -1.662  1.00  1.00           C  
ATOM   1759  CD  PRO A 112       6.534   5.407  -0.770  1.00  1.00           C  
ATOM   1760  HA  PRO A 112       3.616   4.390  -0.286  1.00  1.00           H  
ATOM   1761  HB2 PRO A 112       5.951   2.556  -0.375  1.00  1.00           H  
ATOM   1762  HB3 PRO A 112       4.674   2.812  -1.579  1.00  1.00           H  
ATOM   1763  HG2 PRO A 112       7.178   3.726  -1.915  1.00  1.00           H  
ATOM   1764  HG3 PRO A 112       5.758   4.561  -2.560  1.00  1.00           H  
ATOM   1765  HD2 PRO A 112       7.474   5.273  -0.252  1.00  1.00           H  
ATOM   1766  HD3 PRO A 112       6.541   6.322  -1.341  1.00  1.00           H  
ATOM   1767  N   PRO A 113       3.335   3.058   1.796  1.00  1.00           N  
ATOM   1768  CA  PRO A 113       3.109   2.382   3.097  1.00  1.00           C  
ATOM   1769  C   PRO A 113       4.052   1.187   3.244  1.00  1.00           C  
ATOM   1770  O   PRO A 113       4.813   1.096   4.188  1.00  1.00           O  
ATOM   1771  CB  PRO A 113       1.649   1.921   3.037  1.00  1.00           C  
ATOM   1772  CG  PRO A 113       1.215   2.109   1.614  1.00  1.00           C  
ATOM   1773  CD  PRO A 113       2.111   3.151   1.004  1.00  1.00           C  
ATOM   1774  HA  PRO A 113       3.243   3.072   3.911  1.00  1.00           H  
ATOM   1775  HB2 PRO A 113       1.578   0.880   3.316  1.00  1.00           H  
ATOM   1776  HB3 PRO A 113       1.040   2.527   3.690  1.00  1.00           H  
ATOM   1777  HG2 PRO A 113       1.313   1.176   1.074  1.00  1.00           H  
ATOM   1778  HG3 PRO A 113       0.192   2.447   1.583  1.00  1.00           H  
ATOM   1779  HD2 PRO A 113       2.307   2.922  -0.034  1.00  1.00           H  
ATOM   1780  HD3 PRO A 113       1.675   4.133   1.104  1.00  1.00           H  
ATOM   1781  N   ALA A 114       4.009   0.273   2.319  1.00  1.00           N  
ATOM   1782  CA  ALA A 114       4.905  -0.916   2.404  1.00  1.00           C  
ATOM   1783  C   ALA A 114       6.370  -0.468   2.403  1.00  1.00           C  
ATOM   1784  O   ALA A 114       6.664   0.690   2.188  1.00  1.00           O  
ATOM   1785  CB  ALA A 114       4.593  -1.737   1.152  1.00  1.00           C  
ATOM   1786  H   ALA A 114       3.389   0.369   1.567  1.00  1.00           H  
ATOM   1787  HA  ALA A 114       4.685  -1.492   3.288  1.00  1.00           H  
ATOM   1788  HB1 ALA A 114       4.307  -2.737   1.441  1.00  1.00           H  
ATOM   1789  HB2 ALA A 114       5.470  -1.781   0.522  1.00  1.00           H  
ATOM   1790  HB3 ALA A 114       3.784  -1.273   0.609  1.00  1.00           H  
ATOM   1791  N   PRO A 115       7.241  -1.409   2.644  1.00  1.00           N  
ATOM   1792  CA  PRO A 115       8.694  -1.109   2.670  1.00  1.00           C  
ATOM   1793  C   PRO A 115       9.162  -0.638   1.292  1.00  1.00           C  
ATOM   1794  O   PRO A 115       8.974  -1.312   0.298  1.00  1.00           O  
ATOM   1795  CB  PRO A 115       9.346  -2.443   3.039  1.00  1.00           C  
ATOM   1796  CG  PRO A 115       8.302  -3.488   2.789  1.00  1.00           C  
ATOM   1797  CD  PRO A 115       6.958  -2.820   2.909  1.00  1.00           C  
ATOM   1798  HA  PRO A 115       8.916  -0.369   3.422  1.00  1.00           H  
ATOM   1799  HB2 PRO A 115      10.211  -2.619   2.415  1.00  1.00           H  
ATOM   1800  HB3 PRO A 115       9.628  -2.447   4.080  1.00  1.00           H  
ATOM   1801  HG2 PRO A 115       8.424  -3.898   1.796  1.00  1.00           H  
ATOM   1802  HG3 PRO A 115       8.384  -4.274   3.524  1.00  1.00           H  
ATOM   1803  HD2 PRO A 115       6.272  -3.218   2.174  1.00  1.00           H  
ATOM   1804  HD3 PRO A 115       6.563  -2.940   3.905  1.00  1.00           H  
ATOM   1805  N   LYS A 116       9.770   0.515   1.221  1.00  1.00           N  
ATOM   1806  CA  LYS A 116      10.249   1.027  -0.095  1.00  1.00           C  
ATOM   1807  C   LYS A 116      11.684   0.561  -0.353  1.00  1.00           C  
ATOM   1808  O   LYS A 116      12.414   0.232   0.562  1.00  1.00           O  
ATOM   1809  CB  LYS A 116      10.194   2.550   0.029  1.00  1.00           C  
ATOM   1810  CG  LYS A 116      10.850   3.188  -1.197  1.00  1.00           C  
ATOM   1811  CD  LYS A 116       9.870   4.166  -1.848  1.00  1.00           C  
ATOM   1812  CE  LYS A 116      10.612   5.446  -2.242  1.00  1.00           C  
ATOM   1813  NZ  LYS A 116      11.937   5.344  -1.569  1.00  1.00           N  
ATOM   1814  H   LYS A 116       9.915   1.047   2.031  1.00  1.00           H  
ATOM   1815  HA  LYS A 116       9.596   0.699  -0.889  1.00  1.00           H  
ATOM   1816  HB2 LYS A 116       9.163   2.868   0.094  1.00  1.00           H  
ATOM   1817  HB3 LYS A 116      10.723   2.858   0.918  1.00  1.00           H  
ATOM   1818  HG2 LYS A 116      11.742   3.717  -0.894  1.00  1.00           H  
ATOM   1819  HG3 LYS A 116      11.112   2.418  -1.907  1.00  1.00           H  
ATOM   1820  HD2 LYS A 116       9.441   3.712  -2.730  1.00  1.00           H  
ATOM   1821  HD3 LYS A 116       9.084   4.409  -1.150  1.00  1.00           H  
ATOM   1822  HE2 LYS A 116      10.734   5.493  -3.315  1.00  1.00           H  
ATOM   1823  HE3 LYS A 116      10.081   6.314  -1.884  1.00  1.00           H  
ATOM   1824  HZ1 LYS A 116      12.462   6.231  -1.701  1.00  1.00           H  
ATOM   1825  HZ2 LYS A 116      12.476   4.557  -1.984  1.00  1.00           H  
ATOM   1826  N   HIS A 117      12.095   0.529  -1.591  1.00  1.00           N  
ATOM   1827  CA  HIS A 117      13.483   0.083  -1.904  1.00  1.00           C  
ATOM   1828  C   HIS A 117      14.322   1.268  -2.391  1.00  1.00           C  
ATOM   1829  O   HIS A 117      13.972   1.941  -3.340  1.00  1.00           O  
ATOM   1830  CB  HIS A 117      13.324  -0.953  -3.017  1.00  1.00           C  
ATOM   1831  CG  HIS A 117      14.025  -0.471  -4.256  1.00  1.00           C  
ATOM   1832  ND1 HIS A 117      15.160  -1.092  -4.753  1.00  1.00           N  
ATOM   1833  CD2 HIS A 117      13.765   0.572  -5.110  1.00  1.00           C  
ATOM   1834  CE1 HIS A 117      15.537  -0.424  -5.859  1.00  1.00           C  
ATOM   1835  NE2 HIS A 117      14.720   0.600  -6.122  1.00  1.00           N  
ATOM   1836  H   HIS A 117      11.491   0.798  -2.315  1.00  1.00           H  
ATOM   1837  HA  HIS A 117      13.937  -0.371  -1.038  1.00  1.00           H  
ATOM   1838  HB2 HIS A 117      13.757  -1.890  -2.699  1.00  1.00           H  
ATOM   1839  HB3 HIS A 117      12.275  -1.096  -3.229  1.00  1.00           H  
ATOM   1840  HD1 HIS A 117      15.607  -1.875  -4.369  1.00  1.00           H  
ATOM   1841  HD2 HIS A 117      12.943   1.267  -5.012  1.00  1.00           H  
ATOM   1842  HE1 HIS A 117      16.396  -0.684  -6.461  1.00  1.00           H  
ATOM   1843  N   HIS A 118      15.430   1.525  -1.751  1.00  1.00           N  
ATOM   1844  CA  HIS A 118      16.292   2.663  -2.179  1.00  1.00           C  
ATOM   1845  C   HIS A 118      17.069   2.285  -3.444  1.00  1.00           C  
ATOM   1846  O   HIS A 118      17.480   1.154  -3.615  1.00  1.00           O  
ATOM   1847  CB  HIS A 118      17.251   2.897  -1.011  1.00  1.00           C  
ATOM   1848  CG  HIS A 118      16.579   2.496   0.274  1.00  1.00           C  
ATOM   1849  ND1 HIS A 118      17.249   2.490   1.486  1.00  1.00           N  
ATOM   1850  CD2 HIS A 118      15.298   2.086   0.550  1.00  1.00           C  
ATOM   1851  CE1 HIS A 118      16.376   2.087   2.429  1.00  1.00           C  
ATOM   1852  NE2 HIS A 118      15.172   1.828   1.912  1.00  1.00           N  
ATOM   1853  H   HIS A 118      15.697   0.967  -0.990  1.00  1.00           H  
ATOM   1854  HA  HIS A 118      15.696   3.545  -2.352  1.00  1.00           H  
ATOM   1855  HB2 HIS A 118      18.142   2.304  -1.153  1.00  1.00           H  
ATOM   1856  HB3 HIS A 118      17.516   3.942  -0.967  1.00  1.00           H  
ATOM   1857  HD1 HIS A 118      18.187   2.734   1.632  1.00  1.00           H  
ATOM   1858  HD2 HIS A 118      14.508   1.979  -0.179  1.00  1.00           H  
ATOM   1859  HE1 HIS A 118      16.620   1.986   3.476  1.00  1.00           H  
ATOM   1860  N   HIS A 119      17.270   3.218  -4.333  1.00  1.00           N  
ATOM   1861  CA  HIS A 119      18.015   2.900  -5.585  1.00  1.00           C  
ATOM   1862  C   HIS A 119      19.495   2.664  -5.276  1.00  1.00           C  
ATOM   1863  O   HIS A 119      20.279   3.588  -5.194  1.00  1.00           O  
ATOM   1864  CB  HIS A 119      17.843   4.136  -6.469  1.00  1.00           C  
ATOM   1865  CG  HIS A 119      17.524   3.708  -7.875  1.00  1.00           C  
ATOM   1866  ND1 HIS A 119      16.952   4.570  -8.798  1.00  1.00           N  
ATOM   1867  CD2 HIS A 119      17.691   2.513  -8.531  1.00  1.00           C  
ATOM   1868  CE1 HIS A 119      16.797   3.887  -9.947  1.00  1.00           C  
ATOM   1869  NE2 HIS A 119      17.231   2.628  -9.839  1.00  1.00           N  
ATOM   1870  H   HIS A 119      16.927   4.124  -4.181  1.00  1.00           H  
ATOM   1871  HA  HIS A 119      17.587   2.038  -6.070  1.00  1.00           H  
ATOM   1872  HB2 HIS A 119      17.038   4.744  -6.086  1.00  1.00           H  
ATOM   1873  HB3 HIS A 119      18.759   4.709  -6.468  1.00  1.00           H  
ATOM   1874  HD1 HIS A 119      16.705   5.505  -8.642  1.00  1.00           H  
ATOM   1875  HD2 HIS A 119      18.116   1.619  -8.097  1.00  1.00           H  
ATOM   1876  HE1 HIS A 119      16.373   4.306 -10.848  1.00  1.00           H  
ATOM   1877  N   ALA A 120      19.884   1.429  -5.110  1.00  1.00           N  
ATOM   1878  CA  ALA A 120      21.315   1.128  -4.814  1.00  1.00           C  
ATOM   1879  C   ALA A 120      22.082   0.890  -6.117  1.00  1.00           C  
ATOM   1880  O   ALA A 120      21.500   0.605  -7.145  1.00  1.00           O  
ATOM   1881  CB  ALA A 120      21.285  -0.145  -3.968  1.00  1.00           C  
ATOM   1882  H   ALA A 120      19.236   0.698  -5.185  1.00  1.00           H  
ATOM   1883  HA  ALA A 120      21.761   1.934  -4.254  1.00  1.00           H  
ATOM   1884  HB1 ALA A 120      20.490  -0.075  -3.239  1.00  1.00           H  
ATOM   1885  HB2 ALA A 120      22.230  -0.260  -3.459  1.00  1.00           H  
ATOM   1886  HB3 ALA A 120      21.113  -0.998  -4.607  1.00  1.00           H  
ATOM   1887  N   SER A 121      23.381   0.998  -6.085  1.00  1.00           N  
ATOM   1888  CA  SER A 121      24.176   0.770  -7.323  1.00  1.00           C  
ATOM   1889  C   SER A 121      24.495  -0.719  -7.459  1.00  1.00           C  
ATOM   1890  O   SER A 121      25.370  -1.239  -6.797  1.00  1.00           O  
ATOM   1891  CB  SER A 121      25.457   1.580  -7.129  1.00  1.00           C  
ATOM   1892  OG  SER A 121      26.098   1.754  -8.386  1.00  1.00           O  
ATOM   1893  H   SER A 121      23.836   1.225  -5.248  1.00  1.00           H  
ATOM   1894  HA  SER A 121      23.640   1.124  -8.189  1.00  1.00           H  
ATOM   1895  HB2 SER A 121      25.216   2.546  -6.718  1.00  1.00           H  
ATOM   1896  HB3 SER A 121      26.114   1.055  -6.448  1.00  1.00           H  
ATOM   1897  HG  SER A 121      26.999   2.043  -8.222  1.00  1.00           H  
ATOM   1898  N   LYS A 122      23.789  -1.411  -8.308  1.00  1.00           N  
ATOM   1899  CA  LYS A 122      24.053  -2.866  -8.476  1.00  1.00           C  
ATOM   1900  C   LYS A 122      24.704  -3.137  -9.834  1.00  1.00           C  
ATOM   1901  O   LYS A 122      24.031  -3.348 -10.824  1.00  1.00           O  
ATOM   1902  CB  LYS A 122      22.677  -3.528  -8.397  1.00  1.00           C  
ATOM   1903  CG  LYS A 122      22.581  -4.356  -7.114  1.00  1.00           C  
ATOM   1904  CD  LYS A 122      23.581  -5.512  -7.176  1.00  1.00           C  
ATOM   1905  CE  LYS A 122      24.255  -5.530  -8.550  1.00  1.00           C  
ATOM   1906  NZ  LYS A 122      25.202  -6.679  -8.498  1.00  1.00           N  
ATOM   1907  H   LYS A 122      23.085  -0.975  -8.832  1.00  1.00           H  
ATOM   1908  HA  LYS A 122      24.680  -3.226  -7.675  1.00  1.00           H  
ATOM   1909  HB2 LYS A 122      21.911  -2.767  -8.394  1.00  1.00           H  
ATOM   1910  HB3 LYS A 122      22.539  -4.175  -9.251  1.00  1.00           H  
ATOM   1911  HG2 LYS A 122      22.805  -3.729  -6.264  1.00  1.00           H  
ATOM   1912  HG3 LYS A 122      21.582  -4.753  -7.015  1.00  1.00           H  
ATOM   1913  HD2 LYS A 122      24.330  -5.380  -6.408  1.00  1.00           H  
ATOM   1914  HD3 LYS A 122      23.064  -6.446  -7.018  1.00  1.00           H  
ATOM   1915  HE2 LYS A 122      23.518  -5.681  -9.326  1.00  1.00           H  
ATOM   1916  HE3 LYS A 122      24.797  -4.613  -8.716  1.00  1.00           H  
ATOM   1917  HZ1 LYS A 122      24.944  -7.374  -9.228  1.00  1.00           H  
ATOM   1918  HZ2 LYS A 122      26.169  -6.339  -8.668  1.00  1.00           H  
ATOM   1919  N   VAL A 123      26.007  -3.136  -9.889  1.00  1.00           N  
ATOM   1920  CA  VAL A 123      26.699  -3.397 -11.185  1.00  1.00           C  
ATOM   1921  C   VAL A 123      26.500  -4.855 -11.605  1.00  1.00           C  
ATOM   1922  O   VAL A 123      27.106  -5.756 -11.059  1.00  1.00           O  
ATOM   1923  CB  VAL A 123      28.175  -3.113 -10.910  1.00  1.00           C  
ATOM   1924  CG1 VAL A 123      28.317  -1.752 -10.225  1.00  1.00           C  
ATOM   1925  CG2 VAL A 123      28.740  -4.202  -9.995  1.00  1.00           C  
ATOM   1926  H   VAL A 123      26.533  -2.966  -9.079  1.00  1.00           H  
ATOM   1927  HA  VAL A 123      26.331  -2.730 -11.949  1.00  1.00           H  
ATOM   1928  HB  VAL A 123      28.720  -3.105 -11.842  1.00  1.00           H  
ATOM   1929 HG11 VAL A 123      27.498  -1.609  -9.534  1.00  1.00           H  
ATOM   1930 HG12 VAL A 123      28.298  -0.971 -10.971  1.00  1.00           H  
ATOM   1931 HG13 VAL A 123      29.252  -1.714  -9.688  1.00  1.00           H  
ATOM   1932 HG21 VAL A 123      29.670  -3.864  -9.563  1.00  1.00           H  
ATOM   1933 HG22 VAL A 123      28.917  -5.100 -10.570  1.00  1.00           H  
ATOM   1934 HG23 VAL A 123      28.033  -4.413  -9.206  1.00  1.00           H  
ATOM   1935  N   ASP A 124      25.656  -5.095 -12.571  1.00  1.00           N  
ATOM   1936  CA  ASP A 124      25.420  -6.496 -13.024  1.00  1.00           C  
ATOM   1937  C   ASP A 124      26.394  -6.860 -14.147  1.00  1.00           C  
ATOM   1938  O   ASP A 124      25.943  -7.001 -15.272  1.00  1.00           O  
ATOM   1939  CB  ASP A 124      23.980  -6.509 -13.537  1.00  1.00           C  
ATOM   1940  CG  ASP A 124      23.653  -5.160 -14.179  1.00  1.00           C  
ATOM   1941  OD1 ASP A 124      24.472  -4.262 -14.071  1.00  1.00           O  
ATOM   1942  OD2 ASP A 124      22.590  -5.046 -14.766  1.00  1.00           O  
ATOM   1943  H   ASP A 124      25.176  -4.355 -12.998  1.00  1.00           H  
ATOM   1944  HA  ASP A 124      25.523  -7.182 -12.198  1.00  1.00           H  
ATOM   1945  HB2 ASP A 124      23.867  -7.294 -14.271  1.00  1.00           H  
ATOM   1946  HB3 ASP A 124      23.305  -6.687 -12.713  1.00  1.00           H  
TER    1947      ASP A 124                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   2       1.102  -5.637   7.719  1.00  1.00           N  
ATOM      2  CA  SER A   2       0.123  -6.608   8.287  1.00  1.00           C  
ATOM      3  C   SER A   2      -1.307  -6.100   8.079  1.00  1.00           C  
ATOM      4  O   SER A   2      -1.850  -6.175   6.995  1.00  1.00           O  
ATOM      5  CB  SER A   2       0.456  -6.681   9.777  1.00  1.00           C  
ATOM      6  OG  SER A   2       1.868  -6.688   9.941  1.00  1.00           O  
ATOM      7  H   SER A   2       1.554  -4.997   8.308  1.00  1.00           H  
ATOM      8  HA  SER A   2       0.248  -7.578   7.832  1.00  1.00           H  
ATOM      9  HB2 SER A   2       0.044  -5.823  10.282  1.00  1.00           H  
ATOM     10  HB3 SER A   2       0.030  -7.582  10.195  1.00  1.00           H  
ATOM     11  HG  SER A   2       2.147  -5.794  10.152  1.00  1.00           H  
ATOM     12  N   ASN A   3      -1.918  -5.581   9.108  1.00  1.00           N  
ATOM     13  CA  ASN A   3      -3.312  -5.069   8.966  1.00  1.00           C  
ATOM     14  C   ASN A   3      -3.292  -3.599   8.540  1.00  1.00           C  
ATOM     15  O   ASN A   3      -4.320  -2.962   8.429  1.00  1.00           O  
ATOM     16  CB  ASN A   3      -3.933  -5.220  10.355  1.00  1.00           C  
ATOM     17  CG  ASN A   3      -3.296  -6.412  11.072  1.00  1.00           C  
ATOM     18  OD1 ASN A   3      -2.141  -6.720  10.853  1.00  1.00           O  
ATOM     19  ND2 ASN A   3      -4.004  -7.102  11.924  1.00  1.00           N  
ATOM     20  H   ASN A   3      -1.462  -5.529   9.974  1.00  1.00           H  
ATOM     21  HA  ASN A   3      -3.860  -5.662   8.251  1.00  1.00           H  
ATOM     22  HB2 ASN A   3      -3.759  -4.320  10.927  1.00  1.00           H  
ATOM     23  HB3 ASN A   3      -4.995  -5.386  10.258  1.00  1.00           H  
ATOM     24 HD21 ASN A   3      -4.936  -6.854  12.100  1.00  1.00           H  
ATOM     25 HD22 ASN A   3      -3.605  -7.867  12.387  1.00  1.00           H  
ATOM     26  N   GLN A   4      -2.130  -3.057   8.299  1.00  1.00           N  
ATOM     27  CA  GLN A   4      -2.037  -1.630   7.878  1.00  1.00           C  
ATOM     28  C   GLN A   4      -2.484  -1.474   6.422  1.00  1.00           C  
ATOM     29  O   GLN A   4      -2.932  -2.412   5.795  1.00  1.00           O  
ATOM     30  CB  GLN A   4      -0.560  -1.268   8.021  1.00  1.00           C  
ATOM     31  CG  GLN A   4       0.003  -0.872   6.655  1.00  1.00           C  
ATOM     32  CD  GLN A   4       1.494  -1.210   6.597  1.00  1.00           C  
ATOM     33  OE1 GLN A   4       2.088  -1.209   5.537  1.00  1.00           O  
ATOM     34  NE2 GLN A   4       2.128  -1.503   7.700  1.00  1.00           N  
ATOM     35  H   GLN A   4      -1.308  -3.584   8.392  1.00  1.00           H  
ATOM     36  HA  GLN A   4      -2.634  -1.006   8.525  1.00  1.00           H  
ATOM     37  HB2 GLN A   4      -0.457  -0.441   8.709  1.00  1.00           H  
ATOM     38  HB3 GLN A   4      -0.016  -2.121   8.400  1.00  1.00           H  
ATOM     39  HG2 GLN A   4      -0.520  -1.414   5.880  1.00  1.00           H  
ATOM     40  HG3 GLN A   4      -0.129   0.189   6.505  1.00  1.00           H  
ATOM     41 HE21 GLN A   4       1.649  -1.504   8.554  1.00  1.00           H  
ATOM     42 HE22 GLN A   4       3.082  -1.721   7.673  1.00  1.00           H  
ATOM     43  N   ILE A   5      -2.352  -0.295   5.878  1.00  1.00           N  
ATOM     44  CA  ILE A   5      -2.753  -0.075   4.460  1.00  1.00           C  
ATOM     45  C   ILE A   5      -1.505   0.153   3.603  1.00  1.00           C  
ATOM     46  O   ILE A   5      -1.046   1.266   3.441  1.00  1.00           O  
ATOM     47  CB  ILE A   5      -3.629   1.179   4.489  1.00  1.00           C  
ATOM     48  CG1 ILE A   5      -4.991   0.863   3.869  1.00  1.00           C  
ATOM     49  CG2 ILE A   5      -2.953   2.294   3.690  1.00  1.00           C  
ATOM     50  CD1 ILE A   5      -5.363   1.955   2.866  1.00  1.00           C  
ATOM     51  H   ILE A   5      -1.970   0.444   6.396  1.00  1.00           H  
ATOM     52  HA  ILE A   5      -3.320  -0.916   4.091  1.00  1.00           H  
ATOM     53  HB  ILE A   5      -3.763   1.500   5.512  1.00  1.00           H  
ATOM     54 HG12 ILE A   5      -4.944  -0.091   3.363  1.00  1.00           H  
ATOM     55 HG13 ILE A   5      -5.739   0.821   4.646  1.00  1.00           H  
ATOM     56 HG21 ILE A   5      -3.636   3.123   3.581  1.00  1.00           H  
ATOM     57 HG22 ILE A   5      -2.678   1.923   2.714  1.00  1.00           H  
ATOM     58 HG23 ILE A   5      -2.067   2.625   4.212  1.00  1.00           H  
ATOM     59 HD11 ILE A   5      -4.466   2.452   2.527  1.00  1.00           H  
ATOM     60 HD12 ILE A   5      -6.015   2.673   3.341  1.00  1.00           H  
ATOM     61 HD13 ILE A   5      -5.870   1.512   2.022  1.00  1.00           H  
ATOM     62  N   TYR A   6      -0.943  -0.896   3.063  1.00  1.00           N  
ATOM     63  CA  TYR A   6       0.286  -0.739   2.230  1.00  1.00           C  
ATOM     64  C   TYR A   6      -0.060  -0.162   0.853  1.00  1.00           C  
ATOM     65  O   TYR A   6      -1.204  -0.126   0.449  1.00  1.00           O  
ATOM     66  CB  TYR A   6       0.857  -2.150   2.087  1.00  1.00           C  
ATOM     67  CG  TYR A   6      -0.017  -3.133   2.831  1.00  1.00           C  
ATOM     68  CD1 TYR A   6      -0.394  -2.874   4.154  1.00  1.00           C  
ATOM     69  CD2 TYR A   6      -0.448  -4.304   2.196  1.00  1.00           C  
ATOM     70  CE1 TYR A   6      -1.203  -3.786   4.842  1.00  1.00           C  
ATOM     71  CE2 TYR A   6      -1.255  -5.217   2.885  1.00  1.00           C  
ATOM     72  CZ  TYR A   6      -1.633  -4.958   4.207  1.00  1.00           C  
ATOM     73  OH  TYR A   6      -2.430  -5.858   4.885  1.00  1.00           O  
ATOM     74  H   TYR A   6      -1.323  -1.787   3.212  1.00  1.00           H  
ATOM     75  HA  TYR A   6       0.999  -0.106   2.733  1.00  1.00           H  
ATOM     76  HB2 TYR A   6       0.890  -2.420   1.042  1.00  1.00           H  
ATOM     77  HB3 TYR A   6       1.856  -2.178   2.497  1.00  1.00           H  
ATOM     78  HD1 TYR A   6      -0.062  -1.971   4.644  1.00  1.00           H  
ATOM     79  HD2 TYR A   6      -0.157  -4.503   1.175  1.00  1.00           H  
ATOM     80  HE1 TYR A   6      -1.494  -3.588   5.863  1.00  1.00           H  
ATOM     81  HE2 TYR A   6      -1.588  -6.120   2.395  1.00  1.00           H  
ATOM     82  HH  TYR A   6      -1.884  -6.604   5.142  1.00  1.00           H  
ATOM     83  N   SER A   7       0.934   0.280   0.131  1.00  1.00           N  
ATOM     84  CA  SER A   7       0.684   0.848  -1.226  1.00  1.00           C  
ATOM     85  C   SER A   7       1.414   0.016  -2.284  1.00  1.00           C  
ATOM     86  O   SER A   7       2.441  -0.578  -2.017  1.00  1.00           O  
ATOM     87  CB  SER A   7       1.249   2.268  -1.171  1.00  1.00           C  
ATOM     88  OG  SER A   7       0.315   3.167  -1.754  1.00  1.00           O  
ATOM     89  H   SER A   7       1.847   0.230   0.481  1.00  1.00           H  
ATOM     90  HA  SER A   7      -0.374   0.881  -1.433  1.00  1.00           H  
ATOM     91  HB2 SER A   7       1.421   2.550  -0.147  1.00  1.00           H  
ATOM     92  HB3 SER A   7       2.185   2.302  -1.714  1.00  1.00           H  
ATOM     93  HG  SER A   7       0.807   3.827  -2.248  1.00  1.00           H  
ATOM     94  N   ALA A   8       0.898  -0.035  -3.481  1.00  1.00           N  
ATOM     95  CA  ALA A   8       1.572  -0.834  -4.547  1.00  1.00           C  
ATOM     96  C   ALA A   8       1.304  -0.223  -5.925  1.00  1.00           C  
ATOM     97  O   ALA A   8       0.348   0.500  -6.121  1.00  1.00           O  
ATOM     98  CB  ALA A   8       0.949  -2.227  -4.449  1.00  1.00           C  
ATOM     99  H   ALA A   8       0.069   0.450  -3.680  1.00  1.00           H  
ATOM    100  HA  ALA A   8       2.632  -0.891  -4.359  1.00  1.00           H  
ATOM    101  HB1 ALA A   8       1.588  -2.867  -3.859  1.00  1.00           H  
ATOM    102  HB2 ALA A   8       0.839  -2.642  -5.440  1.00  1.00           H  
ATOM    103  HB3 ALA A   8      -0.021  -2.156  -3.980  1.00  1.00           H  
ATOM    104  N   ARG A   9       2.143  -0.513  -6.884  1.00  1.00           N  
ATOM    105  CA  ARG A   9       1.940   0.046  -8.251  1.00  1.00           C  
ATOM    106  C   ARG A   9       1.773  -1.090  -9.263  1.00  1.00           C  
ATOM    107  O   ARG A   9       2.717  -1.774  -9.606  1.00  1.00           O  
ATOM    108  CB  ARG A   9       3.209   0.845  -8.548  1.00  1.00           C  
ATOM    109  CG  ARG A   9       3.793   0.395  -9.889  1.00  1.00           C  
ATOM    110  CD  ARG A   9       3.698   1.542 -10.897  1.00  1.00           C  
ATOM    111  NE  ARG A   9       2.455   2.273 -10.527  1.00  1.00           N  
ATOM    112  CZ  ARG A   9       2.533   3.427  -9.922  1.00  1.00           C  
ATOM    113  NH1 ARG A   9       3.700   3.946  -9.654  1.00  1.00           N  
ATOM    114  NH2 ARG A   9       1.443   4.062  -9.586  1.00  1.00           N  
ATOM    115  H   ARG A   9       2.908  -1.099  -6.704  1.00  1.00           H  
ATOM    116  HA  ARG A   9       1.081   0.697  -8.269  1.00  1.00           H  
ATOM    117  HB2 ARG A   9       2.968   1.897  -8.595  1.00  1.00           H  
ATOM    118  HB3 ARG A   9       3.933   0.675  -7.767  1.00  1.00           H  
ATOM    119  HG2 ARG A   9       4.829   0.116  -9.755  1.00  1.00           H  
ATOM    120  HG3 ARG A   9       3.236  -0.453 -10.258  1.00  1.00           H  
ATOM    121  HD2 ARG A   9       4.560   2.189 -10.810  1.00  1.00           H  
ATOM    122  HD3 ARG A   9       3.615   1.156 -11.901  1.00  1.00           H  
ATOM    123  HE  ARG A   9       1.579   1.886 -10.732  1.00  1.00           H  
ATOM    124 HH11 ARG A   9       4.534   3.459  -9.913  1.00  1.00           H  
ATOM    125 HH21 ARG A   9       0.549   3.666  -9.792  1.00  1.00           H  
ATOM    126 HH22 ARG A   9       1.503   4.946  -9.122  1.00  1.00           H  
ATOM    127  N   TYR A  10       0.578  -1.298  -9.746  1.00  1.00           N  
ATOM    128  CA  TYR A  10       0.354  -2.391 -10.734  1.00  1.00           C  
ATOM    129  C   TYR A  10      -0.686  -1.963 -11.772  1.00  1.00           C  
ATOM    130  O   TYR A  10      -1.411  -1.007 -11.581  1.00  1.00           O  
ATOM    131  CB  TYR A  10      -0.170  -3.568  -9.909  1.00  1.00           C  
ATOM    132  CG  TYR A  10       0.953  -4.544  -9.649  1.00  1.00           C  
ATOM    133  CD1 TYR A  10       2.277  -4.177  -9.916  1.00  1.00           C  
ATOM    134  CD2 TYR A  10       0.668  -5.817  -9.140  1.00  1.00           C  
ATOM    135  CE1 TYR A  10       3.316  -5.084  -9.674  1.00  1.00           C  
ATOM    136  CE2 TYR A  10       1.707  -6.723  -8.897  1.00  1.00           C  
ATOM    137  CZ  TYR A  10       3.031  -6.357  -9.164  1.00  1.00           C  
ATOM    138  OH  TYR A  10       4.057  -7.249  -8.926  1.00  1.00           O  
ATOM    139  H   TYR A  10      -0.172  -0.737  -9.457  1.00  1.00           H  
ATOM    140  HA  TYR A  10       1.280  -2.661 -11.216  1.00  1.00           H  
ATOM    141  HB2 TYR A  10      -0.555  -3.203  -8.968  1.00  1.00           H  
ATOM    142  HB3 TYR A  10      -0.959  -4.065 -10.453  1.00  1.00           H  
ATOM    143  HD1 TYR A  10       2.496  -3.195 -10.309  1.00  1.00           H  
ATOM    144  HD2 TYR A  10      -0.355  -6.099  -8.934  1.00  1.00           H  
ATOM    145  HE1 TYR A  10       4.338  -4.801  -9.880  1.00  1.00           H  
ATOM    146  HE2 TYR A  10       1.488  -7.704  -8.505  1.00  1.00           H  
ATOM    147  HH  TYR A  10       4.531  -6.953  -8.145  1.00  1.00           H  
ATOM    148  N   SER A  11      -0.767  -2.667 -12.867  1.00  1.00           N  
ATOM    149  CA  SER A  11      -1.764  -2.306 -13.916  1.00  1.00           C  
ATOM    150  C   SER A  11      -1.563  -0.856 -14.369  1.00  1.00           C  
ATOM    151  O   SER A  11      -2.504  -0.170 -14.714  1.00  1.00           O  
ATOM    152  CB  SER A  11      -3.123  -2.474 -13.238  1.00  1.00           C  
ATOM    153  OG  SER A  11      -3.700  -1.193 -13.018  1.00  1.00           O  
ATOM    154  H   SER A  11      -0.175  -3.437 -12.999  1.00  1.00           H  
ATOM    155  HA  SER A  11      -1.687  -2.978 -14.756  1.00  1.00           H  
ATOM    156  HB2 SER A  11      -3.775  -3.052 -13.872  1.00  1.00           H  
ATOM    157  HB3 SER A  11      -2.992  -2.989 -12.295  1.00  1.00           H  
ATOM    158  HG  SER A  11      -3.316  -0.829 -12.217  1.00  1.00           H  
ATOM    159  N   GLY A  12      -0.344  -0.388 -14.379  1.00  1.00           N  
ATOM    160  CA  GLY A  12      -0.087   1.014 -14.817  1.00  1.00           C  
ATOM    161  C   GLY A  12      -0.582   1.992 -13.749  1.00  1.00           C  
ATOM    162  O   GLY A  12      -0.344   3.181 -13.827  1.00  1.00           O  
ATOM    163  H   GLY A  12       0.403  -0.958 -14.103  1.00  1.00           H  
ATOM    164  HA2 GLY A  12       0.973   1.153 -14.970  1.00  1.00           H  
ATOM    165  HA3 GLY A  12      -0.611   1.204 -15.743  1.00  1.00           H  
ATOM    166  N   VAL A  13      -1.266   1.503 -12.753  1.00  1.00           N  
ATOM    167  CA  VAL A  13      -1.772   2.410 -11.682  1.00  1.00           C  
ATOM    168  C   VAL A  13      -1.438   1.838 -10.303  1.00  1.00           C  
ATOM    169  O   VAL A  13      -1.525   0.646 -10.079  1.00  1.00           O  
ATOM    170  CB  VAL A  13      -3.286   2.462 -11.890  1.00  1.00           C  
ATOM    171  CG1 VAL A  13      -3.721   3.910 -12.116  1.00  1.00           C  
ATOM    172  CG2 VAL A  13      -3.660   1.622 -13.114  1.00  1.00           C  
ATOM    173  H   VAL A  13      -1.447   0.542 -12.707  1.00  1.00           H  
ATOM    174  HA  VAL A  13      -1.352   3.397 -11.793  1.00  1.00           H  
ATOM    175  HB  VAL A  13      -3.783   2.068 -11.015  1.00  1.00           H  
ATOM    176 HG11 VAL A  13      -3.474   4.208 -13.125  1.00  1.00           H  
ATOM    177 HG12 VAL A  13      -3.207   4.553 -11.416  1.00  1.00           H  
ATOM    178 HG13 VAL A  13      -4.787   3.994 -11.966  1.00  1.00           H  
ATOM    179 HG21 VAL A  13      -2.875   0.908 -13.314  1.00  1.00           H  
ATOM    180 HG22 VAL A  13      -3.786   2.268 -13.969  1.00  1.00           H  
ATOM    181 HG23 VAL A  13      -4.583   1.097 -12.920  1.00  1.00           H  
ATOM    182  N   ASP A  14      -1.051   2.673  -9.378  1.00  1.00           N  
ATOM    183  CA  ASP A  14      -0.707   2.168  -8.018  1.00  1.00           C  
ATOM    184  C   ASP A  14      -1.976   1.954  -7.190  1.00  1.00           C  
ATOM    185  O   ASP A  14      -3.033   2.458  -7.512  1.00  1.00           O  
ATOM    186  CB  ASP A  14       0.159   3.265  -7.397  1.00  1.00           C  
ATOM    187  CG  ASP A  14       0.064   3.186  -5.872  1.00  1.00           C  
ATOM    188  OD1 ASP A  14      -1.034   2.995  -5.375  1.00  1.00           O  
ATOM    189  OD2 ASP A  14       1.091   3.318  -5.226  1.00  1.00           O  
ATOM    190  H   ASP A  14      -0.978   3.630  -9.576  1.00  1.00           H  
ATOM    191  HA  ASP A  14      -0.144   1.252  -8.088  1.00  1.00           H  
ATOM    192  HB2 ASP A  14       1.186   3.130  -7.702  1.00  1.00           H  
ATOM    193  HB3 ASP A  14      -0.192   4.230  -7.727  1.00  1.00           H  
ATOM    194  N   VAL A  15      -1.874   1.205  -6.128  1.00  1.00           N  
ATOM    195  CA  VAL A  15      -3.067   0.947  -5.274  1.00  1.00           C  
ATOM    196  C   VAL A  15      -2.633   0.725  -3.824  1.00  1.00           C  
ATOM    197  O   VAL A  15      -1.460   0.735  -3.509  1.00  1.00           O  
ATOM    198  CB  VAL A  15      -3.696  -0.325  -5.845  1.00  1.00           C  
ATOM    199  CG1 VAL A  15      -4.411   0.003  -7.157  1.00  1.00           C  
ATOM    200  CG2 VAL A  15      -2.601  -1.360  -6.108  1.00  1.00           C  
ATOM    201  H   VAL A  15      -1.010   0.808  -5.893  1.00  1.00           H  
ATOM    202  HA  VAL A  15      -3.764   1.767  -5.341  1.00  1.00           H  
ATOM    203  HB  VAL A  15      -4.408  -0.722  -5.137  1.00  1.00           H  
ATOM    204 HG11 VAL A  15      -5.319  -0.577  -7.226  1.00  1.00           H  
ATOM    205 HG12 VAL A  15      -3.765  -0.240  -7.989  1.00  1.00           H  
ATOM    206 HG13 VAL A  15      -4.651   1.055  -7.184  1.00  1.00           H  
ATOM    207 HG21 VAL A  15      -1.734  -0.870  -6.526  1.00  1.00           H  
ATOM    208 HG22 VAL A  15      -2.966  -2.102  -6.802  1.00  1.00           H  
ATOM    209 HG23 VAL A  15      -2.329  -1.840  -5.179  1.00  1.00           H  
ATOM    210  N   TYR A  16      -3.568   0.510  -2.940  1.00  1.00           N  
ATOM    211  CA  TYR A  16      -3.207   0.269  -1.515  1.00  1.00           C  
ATOM    212  C   TYR A  16      -3.468  -1.200  -1.173  1.00  1.00           C  
ATOM    213  O   TYR A  16      -4.449  -1.775  -1.595  1.00  1.00           O  
ATOM    214  CB  TYR A  16      -4.131   1.186  -0.710  1.00  1.00           C  
ATOM    215  CG  TYR A  16      -4.132   2.565  -1.326  1.00  1.00           C  
ATOM    216  CD1 TYR A  16      -3.184   2.897  -2.301  1.00  1.00           C  
ATOM    217  CD2 TYR A  16      -5.080   3.513  -0.920  1.00  1.00           C  
ATOM    218  CE1 TYR A  16      -3.185   4.175  -2.872  1.00  1.00           C  
ATOM    219  CE2 TYR A  16      -5.080   4.791  -1.491  1.00  1.00           C  
ATOM    220  CZ  TYR A  16      -4.132   5.122  -2.467  1.00  1.00           C  
ATOM    221  OH  TYR A  16      -4.132   6.383  -3.029  1.00  1.00           O  
ATOM    222  H   TYR A  16      -4.510   0.485  -3.213  1.00  1.00           H  
ATOM    223  HA  TYR A  16      -2.176   0.526  -1.336  1.00  1.00           H  
ATOM    224  HB2 TYR A  16      -5.134   0.785  -0.721  1.00  1.00           H  
ATOM    225  HB3 TYR A  16      -3.779   1.247   0.309  1.00  1.00           H  
ATOM    226  HD1 TYR A  16      -2.453   2.166  -2.614  1.00  1.00           H  
ATOM    227  HD2 TYR A  16      -5.811   3.257  -0.168  1.00  1.00           H  
ATOM    228  HE1 TYR A  16      -2.453   4.430  -3.625  1.00  1.00           H  
ATOM    229  HE2 TYR A  16      -5.811   5.522  -1.179  1.00  1.00           H  
ATOM    230  HH  TYR A  16      -3.285   6.792  -2.840  1.00  1.00           H  
ATOM    231  N   GLU A  17      -2.599  -1.820  -0.424  1.00  1.00           N  
ATOM    232  CA  GLU A  17      -2.817  -3.255  -0.085  1.00  1.00           C  
ATOM    233  C   GLU A  17      -2.929  -3.447   1.428  1.00  1.00           C  
ATOM    234  O   GLU A  17      -1.990  -3.226   2.166  1.00  1.00           O  
ATOM    235  CB  GLU A  17      -1.585  -3.981  -0.626  1.00  1.00           C  
ATOM    236  CG  GLU A  17      -0.609  -2.964  -1.220  1.00  1.00           C  
ATOM    237  CD  GLU A  17      -0.422  -3.248  -2.712  1.00  1.00           C  
ATOM    238  OE1 GLU A  17      -1.315  -2.915  -3.473  1.00  1.00           O  
ATOM    239  OE2 GLU A  17       0.610  -3.793  -3.067  1.00  1.00           O  
ATOM    240  H   GLU A  17      -1.805  -1.348  -0.095  1.00  1.00           H  
ATOM    241  HA  GLU A  17      -3.702  -3.625  -0.576  1.00  1.00           H  
ATOM    242  HB2 GLU A  17      -1.102  -4.519   0.178  1.00  1.00           H  
ATOM    243  HB3 GLU A  17      -1.886  -4.679  -1.394  1.00  1.00           H  
ATOM    244  HG2 GLU A  17      -1.003  -1.968  -1.087  1.00  1.00           H  
ATOM    245  HG3 GLU A  17       0.344  -3.045  -0.718  1.00  1.00           H  
ATOM    246  N   PHE A  18      -4.073  -3.869   1.889  1.00  1.00           N  
ATOM    247  CA  PHE A  18      -4.257  -4.093   3.352  1.00  1.00           C  
ATOM    248  C   PHE A  18      -4.967  -5.428   3.582  1.00  1.00           C  
ATOM    249  O   PHE A  18      -5.884  -5.783   2.869  1.00  1.00           O  
ATOM    250  CB  PHE A  18      -5.128  -2.931   3.829  1.00  1.00           C  
ATOM    251  CG  PHE A  18      -5.764  -3.292   5.150  1.00  1.00           C  
ATOM    252  CD1 PHE A  18      -5.018  -3.969   6.123  1.00  1.00           C  
ATOM    253  CD2 PHE A  18      -7.098  -2.951   5.403  1.00  1.00           C  
ATOM    254  CE1 PHE A  18      -5.606  -4.306   7.348  1.00  1.00           C  
ATOM    255  CE2 PHE A  18      -7.687  -3.288   6.628  1.00  1.00           C  
ATOM    256  CZ  PHE A  18      -6.941  -3.965   7.601  1.00  1.00           C  
ATOM    257  H   PHE A  18      -4.813  -4.048   1.271  1.00  1.00           H  
ATOM    258  HA  PHE A  18      -3.306  -4.077   3.859  1.00  1.00           H  
ATOM    259  HB2 PHE A  18      -4.516  -2.049   3.953  1.00  1.00           H  
ATOM    260  HB3 PHE A  18      -5.900  -2.735   3.102  1.00  1.00           H  
ATOM    261  HD1 PHE A  18      -3.989  -4.231   5.929  1.00  1.00           H  
ATOM    262  HD2 PHE A  18      -7.673  -2.430   4.653  1.00  1.00           H  
ATOM    263  HE1 PHE A  18      -5.031  -4.828   8.099  1.00  1.00           H  
ATOM    264  HE2 PHE A  18      -8.716  -3.025   6.823  1.00  1.00           H  
ATOM    265  HZ  PHE A  18      -7.395  -4.225   8.545  1.00  1.00           H  
ATOM    266  N   ILE A  19      -4.555  -6.173   4.571  1.00  1.00           N  
ATOM    267  CA  ILE A  19      -5.213  -7.484   4.838  1.00  1.00           C  
ATOM    268  C   ILE A  19      -6.533  -7.267   5.577  1.00  1.00           C  
ATOM    269  O   ILE A  19      -6.605  -6.523   6.534  1.00  1.00           O  
ATOM    270  CB  ILE A  19      -4.225  -8.253   5.713  1.00  1.00           C  
ATOM    271  CG1 ILE A  19      -2.842  -8.233   5.056  1.00  1.00           C  
ATOM    272  CG2 ILE A  19      -4.694  -9.701   5.865  1.00  1.00           C  
ATOM    273  CD1 ILE A  19      -2.632  -9.530   4.272  1.00  1.00           C  
ATOM    274  H   ILE A  19      -3.814  -5.872   5.139  1.00  1.00           H  
ATOM    275  HA  ILE A  19      -5.383  -8.017   3.915  1.00  1.00           H  
ATOM    276  HB  ILE A  19      -4.169  -7.789   6.687  1.00  1.00           H  
ATOM    277 HG12 ILE A  19      -2.777  -7.389   4.384  1.00  1.00           H  
ATOM    278 HG13 ILE A  19      -2.082  -8.148   5.818  1.00  1.00           H  
ATOM    279 HG21 ILE A  19      -4.118 -10.187   6.640  1.00  1.00           H  
ATOM    280 HG22 ILE A  19      -4.555 -10.225   4.931  1.00  1.00           H  
ATOM    281 HG23 ILE A  19      -5.740  -9.715   6.132  1.00  1.00           H  
ATOM    282 HD11 ILE A  19      -3.569  -9.845   3.839  1.00  1.00           H  
ATOM    283 HD12 ILE A  19      -2.266 -10.298   4.937  1.00  1.00           H  
ATOM    284 HD13 ILE A  19      -1.911  -9.362   3.485  1.00  1.00           H  
ATOM    285  N   HIS A  20      -7.578  -7.915   5.143  1.00  1.00           N  
ATOM    286  CA  HIS A  20      -8.892  -7.748   5.826  1.00  1.00           C  
ATOM    287  C   HIS A  20      -9.720  -9.027   5.690  1.00  1.00           C  
ATOM    288  O   HIS A  20      -9.207 -10.124   5.785  1.00  1.00           O  
ATOM    289  CB  HIS A  20      -9.572  -6.585   5.104  1.00  1.00           C  
ATOM    290  CG  HIS A  20     -10.113  -5.617   6.119  1.00  1.00           C  
ATOM    291  ND1 HIS A  20     -10.423  -4.305   5.798  1.00  1.00           N  
ATOM    292  CD2 HIS A  20     -10.401  -5.755   7.454  1.00  1.00           C  
ATOM    293  CE1 HIS A  20     -10.876  -3.710   6.918  1.00  1.00           C  
ATOM    294  NE2 HIS A  20     -10.883  -4.550   7.956  1.00  1.00           N  
ATOM    295  H   HIS A  20      -7.500  -8.518   4.371  1.00  1.00           H  
ATOM    296  HA  HIS A  20      -8.747  -7.501   6.865  1.00  1.00           H  
ATOM    297  HB2 HIS A  20      -8.854  -6.084   4.472  1.00  1.00           H  
ATOM    298  HB3 HIS A  20     -10.384  -6.963   4.498  1.00  1.00           H  
ATOM    299  HD1 HIS A  20     -10.332  -3.887   4.916  1.00  1.00           H  
ATOM    300  HD2 HIS A  20     -10.275  -6.661   8.027  1.00  1.00           H  
ATOM    301  HE1 HIS A  20     -11.193  -2.679   6.970  1.00  1.00           H  
ATOM    302  N   SER A  21     -10.997  -8.896   5.455  1.00  1.00           N  
ATOM    303  CA  SER A  21     -11.851 -10.108   5.304  1.00  1.00           C  
ATOM    304  C   SER A  21     -11.407 -10.901   4.073  1.00  1.00           C  
ATOM    305  O   SER A  21     -11.367 -12.116   4.085  1.00  1.00           O  
ATOM    306  CB  SER A  21     -13.270  -9.574   5.117  1.00  1.00           C  
ATOM    307  OG  SER A  21     -13.857  -9.347   6.391  1.00  1.00           O  
ATOM    308  H   SER A  21     -11.392  -8.004   5.368  1.00  1.00           H  
ATOM    309  HA  SER A  21     -11.798 -10.721   6.190  1.00  1.00           H  
ATOM    310  HB2 SER A  21     -13.239  -8.647   4.571  1.00  1.00           H  
ATOM    311  HB3 SER A  21     -13.855 -10.297   4.563  1.00  1.00           H  
ATOM    312  HG  SER A  21     -13.226  -9.620   7.062  1.00  1.00           H  
ATOM    313  N   THR A  22     -11.059 -10.220   3.016  1.00  1.00           N  
ATOM    314  CA  THR A  22     -10.602 -10.927   1.788  1.00  1.00           C  
ATOM    315  C   THR A  22      -9.077 -10.998   1.779  1.00  1.00           C  
ATOM    316  O   THR A  22      -8.462 -11.313   0.780  1.00  1.00           O  
ATOM    317  CB  THR A  22     -11.112 -10.075   0.625  1.00  1.00           C  
ATOM    318  OG1 THR A  22     -11.454 -10.921  -0.465  1.00  1.00           O  
ATOM    319  CG2 THR A  22     -10.022  -9.096   0.190  1.00  1.00           C  
ATOM    320  H   THR A  22     -11.084  -9.240   3.036  1.00  1.00           H  
ATOM    321  HA  THR A  22     -11.029 -11.917   1.740  1.00  1.00           H  
ATOM    322  HB  THR A  22     -11.983  -9.522   0.938  1.00  1.00           H  
ATOM    323  HG1 THR A  22     -12.003 -10.418  -1.071  1.00  1.00           H  
ATOM    324 HG21 THR A  22      -9.743  -8.473   1.026  1.00  1.00           H  
ATOM    325 HG22 THR A  22     -10.394  -8.475  -0.612  1.00  1.00           H  
ATOM    326 HG23 THR A  22      -9.158  -9.647  -0.151  1.00  1.00           H  
ATOM    327  N   GLY A  23      -8.461 -10.690   2.888  1.00  1.00           N  
ATOM    328  CA  GLY A  23      -6.975 -10.722   2.947  1.00  1.00           C  
ATOM    329  C   GLY A  23      -6.435  -9.328   2.629  1.00  1.00           C  
ATOM    330  O   GLY A  23      -6.712  -8.373   3.326  1.00  1.00           O  
ATOM    331  H   GLY A  23      -8.977 -10.429   3.679  1.00  1.00           H  
ATOM    332  HA2 GLY A  23      -6.659 -11.019   3.938  1.00  1.00           H  
ATOM    333  HA3 GLY A  23      -6.599 -11.426   2.221  1.00  1.00           H  
ATOM    334  N   SER A  24      -5.671  -9.201   1.580  1.00  1.00           N  
ATOM    335  CA  SER A  24      -5.116  -7.865   1.217  1.00  1.00           C  
ATOM    336  C   SER A  24      -6.109  -7.096   0.343  1.00  1.00           C  
ATOM    337  O   SER A  24      -6.768  -7.660  -0.508  1.00  1.00           O  
ATOM    338  CB  SER A  24      -3.836  -8.166   0.438  1.00  1.00           C  
ATOM    339  OG  SER A  24      -3.168  -6.946   0.142  1.00  1.00           O  
ATOM    340  H   SER A  24      -5.464  -9.983   1.028  1.00  1.00           H  
ATOM    341  HA  SER A  24      -4.882  -7.300   2.104  1.00  1.00           H  
ATOM    342  HB2 SER A  24      -3.189  -8.789   1.032  1.00  1.00           H  
ATOM    343  HB3 SER A  24      -4.088  -8.683  -0.479  1.00  1.00           H  
ATOM    344  HG  SER A  24      -3.158  -6.837  -0.811  1.00  1.00           H  
ATOM    345  N   ILE A  25      -6.219  -5.813   0.547  1.00  1.00           N  
ATOM    346  CA  ILE A  25      -7.166  -5.005  -0.272  1.00  1.00           C  
ATOM    347  C   ILE A  25      -6.391  -3.997  -1.124  1.00  1.00           C  
ATOM    348  O   ILE A  25      -5.608  -3.216  -0.620  1.00  1.00           O  
ATOM    349  CB  ILE A  25      -8.050  -4.279   0.744  1.00  1.00           C  
ATOM    350  CG1 ILE A  25      -9.143  -5.229   1.239  1.00  1.00           C  
ATOM    351  CG2 ILE A  25      -8.696  -3.063   0.079  1.00  1.00           C  
ATOM    352  CD1 ILE A  25      -8.703  -6.677   1.016  1.00  1.00           C  
ATOM    353  H   ILE A  25      -5.675  -5.379   1.237  1.00  1.00           H  
ATOM    354  HA  ILE A  25      -7.768  -5.646  -0.896  1.00  1.00           H  
ATOM    355  HB  ILE A  25      -7.446  -3.954   1.579  1.00  1.00           H  
ATOM    356 HG12 ILE A  25      -9.315  -5.061   2.292  1.00  1.00           H  
ATOM    357 HG13 ILE A  25     -10.055  -5.044   0.692  1.00  1.00           H  
ATOM    358 HG21 ILE A  25      -8.200  -2.164   0.415  1.00  1.00           H  
ATOM    359 HG22 ILE A  25      -9.742  -3.018   0.348  1.00  1.00           H  
ATOM    360 HG23 ILE A  25      -8.604  -3.146  -0.994  1.00  1.00           H  
ATOM    361 HD11 ILE A  25      -9.460  -7.199   0.449  1.00  1.00           H  
ATOM    362 HD12 ILE A  25      -8.569  -7.163   1.972  1.00  1.00           H  
ATOM    363 HD13 ILE A  25      -7.771  -6.690   0.471  1.00  1.00           H  
ATOM    364  N   MET A  26      -6.600  -4.010  -2.413  1.00  1.00           N  
ATOM    365  CA  MET A  26      -5.871  -3.052  -3.293  1.00  1.00           C  
ATOM    366  C   MET A  26      -6.859  -2.131  -4.015  1.00  1.00           C  
ATOM    367  O   MET A  26      -7.778  -2.579  -4.672  1.00  1.00           O  
ATOM    368  CB  MET A  26      -5.125  -3.928  -4.300  1.00  1.00           C  
ATOM    369  CG  MET A  26      -3.618  -3.811  -4.060  1.00  1.00           C  
ATOM    370  SD  MET A  26      -2.772  -3.570  -5.642  1.00  1.00           S  
ATOM    371  CE  MET A  26      -4.066  -4.260  -6.702  1.00  1.00           C  
ATOM    372  H   MET A  26      -7.234  -4.649  -2.798  1.00  1.00           H  
ATOM    373  HA  MET A  26      -5.168  -2.473  -2.719  1.00  1.00           H  
ATOM    374  HB2 MET A  26      -5.431  -4.958  -4.177  1.00  1.00           H  
ATOM    375  HB3 MET A  26      -5.354  -3.601  -5.303  1.00  1.00           H  
ATOM    376  HG2 MET A  26      -3.421  -2.968  -3.414  1.00  1.00           H  
ATOM    377  HG3 MET A  26      -3.257  -4.715  -3.593  1.00  1.00           H  
ATOM    378  HE1 MET A  26      -3.652  -5.059  -7.300  1.00  1.00           H  
ATOM    379  HE2 MET A  26      -4.451  -3.490  -7.350  1.00  1.00           H  
ATOM    380  HE3 MET A  26      -4.868  -4.643  -6.085  1.00  1.00           H  
ATOM    381  N   LYS A  27      -6.675  -0.843  -3.897  1.00  1.00           N  
ATOM    382  CA  LYS A  27      -7.602   0.109  -4.576  1.00  1.00           C  
ATOM    383  C   LYS A  27      -6.913   0.749  -5.784  1.00  1.00           C  
ATOM    384  O   LYS A  27      -5.713   0.662  -5.943  1.00  1.00           O  
ATOM    385  CB  LYS A  27      -7.926   1.166  -3.519  1.00  1.00           C  
ATOM    386  CG  LYS A  27      -6.755   1.291  -2.542  1.00  1.00           C  
ATOM    387  CD  LYS A  27      -7.239   1.941  -1.245  1.00  1.00           C  
ATOM    388  CE  LYS A  27      -8.373   1.105  -0.646  1.00  1.00           C  
ATOM    389  NZ  LYS A  27      -9.086   2.031   0.277  1.00  1.00           N  
ATOM    390  H   LYS A  27      -5.931  -0.504  -3.358  1.00  1.00           H  
ATOM    391  HA  LYS A  27      -8.505  -0.397  -4.879  1.00  1.00           H  
ATOM    392  HB2 LYS A  27      -8.095   2.117  -4.003  1.00  1.00           H  
ATOM    393  HB3 LYS A  27      -8.813   0.875  -2.978  1.00  1.00           H  
ATOM    394  HG2 LYS A  27      -6.359   0.308  -2.328  1.00  1.00           H  
ATOM    395  HG3 LYS A  27      -5.982   1.903  -2.982  1.00  1.00           H  
ATOM    396  HD2 LYS A  27      -6.421   1.995  -0.541  1.00  1.00           H  
ATOM    397  HD3 LYS A  27      -7.602   2.936  -1.454  1.00  1.00           H  
ATOM    398  HE2 LYS A  27      -9.037   0.761  -1.427  1.00  1.00           H  
ATOM    399  HE3 LYS A  27      -7.973   0.269  -0.094  1.00  1.00           H  
ATOM    400  HZ1 LYS A  27      -8.510   2.883   0.427  1.00  1.00           H  
ATOM    401  HZ2 LYS A  27     -10.001   2.300  -0.140  1.00  1.00           H  
ATOM    402  N   ARG A  28      -7.665   1.393  -6.636  1.00  1.00           N  
ATOM    403  CA  ARG A  28      -7.050   2.038  -7.833  1.00  1.00           C  
ATOM    404  C   ARG A  28      -6.476   3.406  -7.457  1.00  1.00           C  
ATOM    405  O   ARG A  28      -7.144   4.231  -6.865  1.00  1.00           O  
ATOM    406  CB  ARG A  28      -8.194   2.191  -8.835  1.00  1.00           C  
ATOM    407  CG  ARG A  28      -7.958   1.260 -10.026  1.00  1.00           C  
ATOM    408  CD  ARG A  28      -6.489   1.327 -10.445  1.00  1.00           C  
ATOM    409  NE  ARG A  28      -6.278   0.126 -11.301  1.00  1.00           N  
ATOM    410  CZ  ARG A  28      -6.929   0.003 -12.426  1.00  1.00           C  
ATOM    411  NH1 ARG A  28      -7.764   0.933 -12.801  1.00  1.00           N  
ATOM    412  NH2 ARG A  28      -6.744  -1.049 -13.175  1.00  1.00           N  
ATOM    413  H   ARG A  28      -8.632   1.453  -6.490  1.00  1.00           H  
ATOM    414  HA  ARG A  28      -6.279   1.407  -8.246  1.00  1.00           H  
ATOM    415  HB2 ARG A  28      -9.129   1.935  -8.357  1.00  1.00           H  
ATOM    416  HB3 ARG A  28      -8.235   3.211  -9.183  1.00  1.00           H  
ATOM    417  HG2 ARG A  28      -8.208   0.247  -9.746  1.00  1.00           H  
ATOM    418  HG3 ARG A  28      -8.580   1.569 -10.854  1.00  1.00           H  
ATOM    419  HD2 ARG A  28      -6.299   2.231 -11.008  1.00  1.00           H  
ATOM    420  HD3 ARG A  28      -5.847   1.280  -9.579  1.00  1.00           H  
ATOM    421  HE  ARG A  28      -5.650  -0.573 -11.020  1.00  1.00           H  
ATOM    422 HH11 ARG A  28      -7.905   1.740 -12.227  1.00  1.00           H  
ATOM    423 HH21 ARG A  28      -6.105  -1.762 -12.887  1.00  1.00           H  
ATOM    424 HH22 ARG A  28      -7.243  -1.143 -14.036  1.00  1.00           H  
ATOM    425  N   LYS A  29      -5.240   3.654  -7.795  1.00  1.00           N  
ATOM    426  CA  LYS A  29      -4.620   4.967  -7.457  1.00  1.00           C  
ATOM    427  C   LYS A  29      -5.280   6.092  -8.260  1.00  1.00           C  
ATOM    428  O   LYS A  29      -5.601   7.138  -7.733  1.00  1.00           O  
ATOM    429  CB  LYS A  29      -3.150   4.820  -7.851  1.00  1.00           C  
ATOM    430  CG  LYS A  29      -2.773   5.920  -8.844  1.00  1.00           C  
ATOM    431  CD  LYS A  29      -1.252   6.090  -8.867  1.00  1.00           C  
ATOM    432  CE  LYS A  29      -0.781   6.291 -10.308  1.00  1.00           C  
ATOM    433  NZ  LYS A  29      -2.025   6.535 -11.088  1.00  1.00           N  
ATOM    434  H   LYS A  29      -4.720   2.974  -8.273  1.00  1.00           H  
ATOM    435  HA  LYS A  29      -4.700   5.161  -6.401  1.00  1.00           H  
ATOM    436  HB2 LYS A  29      -2.532   4.903  -6.969  1.00  1.00           H  
ATOM    437  HB3 LYS A  29      -2.996   3.855  -8.310  1.00  1.00           H  
ATOM    438  HG2 LYS A  29      -3.120   5.649  -9.831  1.00  1.00           H  
ATOM    439  HG3 LYS A  29      -3.232   6.850  -8.544  1.00  1.00           H  
ATOM    440  HD2 LYS A  29      -0.977   6.950  -8.273  1.00  1.00           H  
ATOM    441  HD3 LYS A  29      -0.785   5.206  -8.458  1.00  1.00           H  
ATOM    442  HE2 LYS A  29      -0.121   7.146 -10.371  1.00  1.00           H  
ATOM    443  HE3 LYS A  29      -0.285   5.404 -10.671  1.00  1.00           H  
ATOM    444  HZ1 LYS A  29      -2.040   7.521 -11.420  1.00  1.00           H  
ATOM    445  HZ2 LYS A  29      -2.054   5.893 -11.906  1.00  1.00           H  
ATOM    446  N   LYS A  30      -5.480   5.885  -9.533  1.00  1.00           N  
ATOM    447  CA  LYS A  30      -6.116   6.943 -10.371  1.00  1.00           C  
ATOM    448  C   LYS A  30      -7.327   7.540  -9.651  1.00  1.00           C  
ATOM    449  O   LYS A  30      -7.421   8.738  -9.463  1.00  1.00           O  
ATOM    450  CB  LYS A  30      -6.552   6.226 -11.649  1.00  1.00           C  
ATOM    451  CG  LYS A  30      -7.018   4.809 -11.307  1.00  1.00           C  
ATOM    452  CD  LYS A  30      -7.789   4.224 -12.492  1.00  1.00           C  
ATOM    453  CE  LYS A  30      -6.971   3.098 -13.127  1.00  1.00           C  
ATOM    454  NZ  LYS A  30      -7.937   2.356 -13.984  1.00  1.00           N  
ATOM    455  H   LYS A  30      -5.212   5.034  -9.939  1.00  1.00           H  
ATOM    456  HA  LYS A  30      -5.400   7.714 -10.610  1.00  1.00           H  
ATOM    457  HB2 LYS A  30      -7.363   6.771 -12.108  1.00  1.00           H  
ATOM    458  HB3 LYS A  30      -5.720   6.171 -12.335  1.00  1.00           H  
ATOM    459  HG2 LYS A  30      -6.160   4.190 -11.093  1.00  1.00           H  
ATOM    460  HG3 LYS A  30      -7.664   4.842 -10.441  1.00  1.00           H  
ATOM    461  HD2 LYS A  30      -8.735   3.833 -12.148  1.00  1.00           H  
ATOM    462  HD3 LYS A  30      -7.963   4.997 -13.225  1.00  1.00           H  
ATOM    463  HE2 LYS A  30      -6.170   3.508 -13.727  1.00  1.00           H  
ATOM    464  HE3 LYS A  30      -6.575   2.444 -12.366  1.00  1.00           H  
ATOM    465  HZ1 LYS A  30      -8.471   3.030 -14.568  1.00  1.00           H  
ATOM    466  HZ2 LYS A  30      -7.420   1.697 -14.600  1.00  1.00           H  
ATOM    467  N   ASP A  31      -8.257   6.719  -9.248  1.00  1.00           N  
ATOM    468  CA  ASP A  31      -9.461   7.244  -8.543  1.00  1.00           C  
ATOM    469  C   ASP A  31      -9.506   6.717  -7.106  1.00  1.00           C  
ATOM    470  O   ASP A  31     -10.484   6.882  -6.405  1.00  1.00           O  
ATOM    471  CB  ASP A  31     -10.652   6.721  -9.347  1.00  1.00           C  
ATOM    472  CG  ASP A  31     -11.518   7.898  -9.799  1.00  1.00           C  
ATOM    473  OD1 ASP A  31     -11.508   8.912  -9.120  1.00  1.00           O  
ATOM    474  OD2 ASP A  31     -12.179   7.765 -10.817  1.00  1.00           O  
ATOM    475  H   ASP A  31      -8.162   5.756  -9.410  1.00  1.00           H  
ATOM    476  HA  ASP A  31      -9.459   8.323  -8.548  1.00  1.00           H  
ATOM    477  HB2 ASP A  31     -10.293   6.183 -10.212  1.00  1.00           H  
ATOM    478  HB3 ASP A  31     -11.240   6.059  -8.730  1.00  1.00           H  
ATOM    479  N   ASP A  32      -8.454   6.084  -6.664  1.00  1.00           N  
ATOM    480  CA  ASP A  32      -8.437   5.548  -5.272  1.00  1.00           C  
ATOM    481  C   ASP A  32      -9.639   4.627  -5.044  1.00  1.00           C  
ATOM    482  O   ASP A  32     -10.347   4.747  -4.064  1.00  1.00           O  
ATOM    483  CB  ASP A  32      -8.526   6.781  -4.373  1.00  1.00           C  
ATOM    484  CG  ASP A  32      -9.948   7.343  -4.416  1.00  1.00           C  
ATOM    485  OD1 ASP A  32     -10.853   6.588  -4.729  1.00  1.00           O  
ATOM    486  OD2 ASP A  32     -10.108   8.520  -4.136  1.00  1.00           O  
ATOM    487  H   ASP A  32      -7.675   5.962  -7.245  1.00  1.00           H  
ATOM    488  HA  ASP A  32      -7.516   5.020  -5.084  1.00  1.00           H  
ATOM    489  HB2 ASP A  32      -8.277   6.504  -3.358  1.00  1.00           H  
ATOM    490  HB3 ASP A  32      -7.833   7.532  -4.721  1.00  1.00           H  
ATOM    491  N   TRP A  33      -9.871   3.708  -5.940  1.00  1.00           N  
ATOM    492  CA  TRP A  33     -11.024   2.779  -5.773  1.00  1.00           C  
ATOM    493  C   TRP A  33     -10.676   1.686  -4.759  1.00  1.00           C  
ATOM    494  O   TRP A  33      -9.520   1.422  -4.492  1.00  1.00           O  
ATOM    495  CB  TRP A  33     -11.249   2.175  -7.159  1.00  1.00           C  
ATOM    496  CG  TRP A  33     -11.037   3.229  -8.199  1.00  1.00           C  
ATOM    497  CD1 TRP A  33      -9.844   3.786  -8.507  1.00  1.00           C  
ATOM    498  CD2 TRP A  33     -12.021   3.862  -9.066  1.00  1.00           C  
ATOM    499  NE1 TRP A  33     -10.033   4.718  -9.511  1.00  1.00           N  
ATOM    500  CE2 TRP A  33     -11.358   4.802  -9.889  1.00  1.00           C  
ATOM    501  CE3 TRP A  33     -13.411   3.711  -9.217  1.00  1.00           C  
ATOM    502  CZ2 TRP A  33     -12.049   5.567 -10.830  1.00  1.00           C  
ATOM    503  CZ3 TRP A  33     -14.111   4.480 -10.162  1.00  1.00           C  
ATOM    504  CH2 TRP A  33     -13.430   5.406 -10.967  1.00  1.00           C  
ATOM    505  H   TRP A  33      -9.286   3.627  -6.722  1.00  1.00           H  
ATOM    506  HA  TRP A  33     -11.904   3.319  -5.460  1.00  1.00           H  
ATOM    507  HB2 TRP A  33     -10.550   1.367  -7.318  1.00  1.00           H  
ATOM    508  HB3 TRP A  33     -12.258   1.798  -7.229  1.00  1.00           H  
ATOM    509  HD1 TRP A  33      -8.898   3.542  -8.045  1.00  1.00           H  
ATOM    510  HE1 TRP A  33      -9.327   5.263  -9.917  1.00  1.00           H  
ATOM    511  HE3 TRP A  33     -13.945   3.001  -8.603  1.00  1.00           H  
ATOM    512  HZ2 TRP A  33     -11.520   6.278 -11.446  1.00  1.00           H  
ATOM    513  HZ3 TRP A  33     -15.177   4.357 -10.271  1.00  1.00           H  
ATOM    514  HH2 TRP A  33     -13.974   5.994 -11.692  1.00  1.00           H  
ATOM    515  N   VAL A  34     -11.663   1.051  -4.188  1.00  1.00           N  
ATOM    516  CA  VAL A  34     -11.381  -0.021  -3.191  1.00  1.00           C  
ATOM    517  C   VAL A  34     -12.176  -1.284  -3.533  1.00  1.00           C  
ATOM    518  O   VAL A  34     -13.267  -1.218  -4.064  1.00  1.00           O  
ATOM    519  CB  VAL A  34     -11.842   0.555  -1.852  1.00  1.00           C  
ATOM    520  CG1 VAL A  34     -13.302   0.996  -1.963  1.00  1.00           C  
ATOM    521  CG2 VAL A  34     -11.716  -0.517  -0.768  1.00  1.00           C  
ATOM    522  H   VAL A  34     -12.590   1.276  -4.413  1.00  1.00           H  
ATOM    523  HA  VAL A  34     -10.325  -0.235  -3.156  1.00  1.00           H  
ATOM    524  HB  VAL A  34     -11.228   1.405  -1.596  1.00  1.00           H  
ATOM    525 HG11 VAL A  34     -13.788   0.443  -2.754  1.00  1.00           H  
ATOM    526 HG12 VAL A  34     -13.344   2.052  -2.184  1.00  1.00           H  
ATOM    527 HG13 VAL A  34     -13.809   0.804  -1.028  1.00  1.00           H  
ATOM    528 HG21 VAL A  34     -10.877  -1.159  -0.992  1.00  1.00           H  
ATOM    529 HG22 VAL A  34     -12.621  -1.105  -0.735  1.00  1.00           H  
ATOM    530 HG23 VAL A  34     -11.560  -0.042   0.190  1.00  1.00           H  
ATOM    531  N   ASN A  35     -11.637  -2.433  -3.232  1.00  1.00           N  
ATOM    532  CA  ASN A  35     -12.362  -3.700  -3.540  1.00  1.00           C  
ATOM    533  C   ASN A  35     -13.671  -3.767  -2.747  1.00  1.00           C  
ATOM    534  O   ASN A  35     -13.684  -4.112  -1.582  1.00  1.00           O  
ATOM    535  CB  ASN A  35     -11.416  -4.816  -3.101  1.00  1.00           C  
ATOM    536  CG  ASN A  35     -12.208  -5.893  -2.357  1.00  1.00           C  
ATOM    537  OD1 ASN A  35     -13.412  -5.792  -2.223  1.00  1.00           O  
ATOM    538  ND2 ASN A  35     -11.581  -6.925  -1.865  1.00  1.00           N  
ATOM    539  H   ASN A  35     -10.756  -2.465  -2.804  1.00  1.00           H  
ATOM    540  HA  ASN A  35     -12.556  -3.777  -4.598  1.00  1.00           H  
ATOM    541  HB2 ASN A  35     -10.942  -5.251  -3.969  1.00  1.00           H  
ATOM    542  HB3 ASN A  35     -10.660  -4.411  -2.444  1.00  1.00           H  
ATOM    543 HD21 ASN A  35     -10.610  -7.006  -1.972  1.00  1.00           H  
ATOM    544 HD22 ASN A  35     -12.081  -7.619  -1.387  1.00  1.00           H  
ATOM    545  N   ALA A  36     -14.770  -3.438  -3.367  1.00  1.00           N  
ATOM    546  CA  ALA A  36     -16.075  -3.483  -2.646  1.00  1.00           C  
ATOM    547  C   ALA A  36     -16.173  -4.753  -1.793  1.00  1.00           C  
ATOM    548  O   ALA A  36     -16.898  -4.800  -0.820  1.00  1.00           O  
ATOM    549  CB  ALA A  36     -17.136  -3.493  -3.746  1.00  1.00           C  
ATOM    550  H   ALA A  36     -14.740  -3.161  -4.307  1.00  1.00           H  
ATOM    551  HA  ALA A  36     -16.193  -2.606  -2.028  1.00  1.00           H  
ATOM    552  HB1 ALA A  36     -17.995  -2.924  -3.422  1.00  1.00           H  
ATOM    553  HB2 ALA A  36     -17.434  -4.511  -3.950  1.00  1.00           H  
ATOM    554  HB3 ALA A  36     -16.729  -3.050  -4.642  1.00  1.00           H  
ATOM    555  N   THR A  37     -15.443  -5.780  -2.141  1.00  1.00           N  
ATOM    556  CA  THR A  37     -15.501  -7.034  -1.334  1.00  1.00           C  
ATOM    557  C   THR A  37     -14.996  -6.754   0.082  1.00  1.00           C  
ATOM    558  O   THR A  37     -15.656  -7.049   1.058  1.00  1.00           O  
ATOM    559  CB  THR A  37     -14.576  -8.021  -2.046  1.00  1.00           C  
ATOM    560  OG1 THR A  37     -14.988  -8.165  -3.398  1.00  1.00           O  
ATOM    561  CG2 THR A  37     -14.643  -9.377  -1.342  1.00  1.00           C  
ATOM    562  H   THR A  37     -14.856  -5.726  -2.924  1.00  1.00           H  
ATOM    563  HA  THR A  37     -16.508  -7.420  -1.307  1.00  1.00           H  
ATOM    564  HB  THR A  37     -13.563  -7.654  -2.015  1.00  1.00           H  
ATOM    565  HG1 THR A  37     -15.932  -7.995  -3.439  1.00  1.00           H  
ATOM    566 HG21 THR A  37     -14.139 -10.121  -1.940  1.00  1.00           H  
ATOM    567 HG22 THR A  37     -15.676  -9.663  -1.207  1.00  1.00           H  
ATOM    568 HG23 THR A  37     -14.162  -9.306  -0.377  1.00  1.00           H  
ATOM    569  N   HIS A  38     -13.837  -6.169   0.197  1.00  1.00           N  
ATOM    570  CA  HIS A  38     -13.301  -5.850   1.548  1.00  1.00           C  
ATOM    571  C   HIS A  38     -14.301  -4.954   2.279  1.00  1.00           C  
ATOM    572  O   HIS A  38     -14.400  -4.963   3.489  1.00  1.00           O  
ATOM    573  CB  HIS A  38     -11.988  -5.109   1.293  1.00  1.00           C  
ATOM    574  CG  HIS A  38     -11.631  -4.286   2.500  1.00  1.00           C  
ATOM    575  ND1 HIS A  38     -10.727  -3.239   2.439  1.00  1.00           N  
ATOM    576  CD2 HIS A  38     -12.050  -4.345   3.806  1.00  1.00           C  
ATOM    577  CE1 HIS A  38     -10.631  -2.714   3.674  1.00  1.00           C  
ATOM    578  NE2 HIS A  38     -11.416  -3.350   4.545  1.00  1.00           N  
ATOM    579  H   HIS A  38     -13.333  -5.926  -0.607  1.00  1.00           H  
ATOM    580  HA  HIS A  38     -13.118  -6.754   2.109  1.00  1.00           H  
ATOM    581  HB2 HIS A  38     -11.203  -5.824   1.101  1.00  1.00           H  
ATOM    582  HB3 HIS A  38     -12.102  -4.460   0.437  1.00  1.00           H  
ATOM    583  HD1 HIS A  38     -10.245  -2.935   1.641  1.00  1.00           H  
ATOM    584  HD2 HIS A  38     -12.762  -5.055   4.200  1.00  1.00           H  
ATOM    585  HE1 HIS A  38      -9.995  -1.878   3.928  1.00  1.00           H  
ATOM    586  N   ILE A  39     -15.053  -4.189   1.535  1.00  1.00           N  
ATOM    587  CA  ILE A  39     -16.068  -3.293   2.154  1.00  1.00           C  
ATOM    588  C   ILE A  39     -17.402  -4.034   2.268  1.00  1.00           C  
ATOM    589  O   ILE A  39     -18.041  -4.038   3.302  1.00  1.00           O  
ATOM    590  CB  ILE A  39     -16.192  -2.118   1.186  1.00  1.00           C  
ATOM    591  CG1 ILE A  39     -15.191  -1.028   1.574  1.00  1.00           C  
ATOM    592  CG2 ILE A  39     -17.611  -1.552   1.240  1.00  1.00           C  
ATOM    593  CD1 ILE A  39     -14.037  -1.021   0.572  1.00  1.00           C  
ATOM    594  H   ILE A  39     -14.956  -4.212   0.560  1.00  1.00           H  
ATOM    595  HA  ILE A  39     -15.737  -2.949   3.121  1.00  1.00           H  
ATOM    596  HB  ILE A  39     -15.981  -2.458   0.181  1.00  1.00           H  
ATOM    597 HG12 ILE A  39     -15.685  -0.067   1.565  1.00  1.00           H  
ATOM    598 HG13 ILE A  39     -14.807  -1.227   2.563  1.00  1.00           H  
ATOM    599 HG21 ILE A  39     -18.079  -1.844   2.168  1.00  1.00           H  
ATOM    600 HG22 ILE A  39     -18.184  -1.939   0.410  1.00  1.00           H  
ATOM    601 HG23 ILE A  39     -17.572  -0.475   1.181  1.00  1.00           H  
ATOM    602 HD11 ILE A  39     -13.710  -2.035   0.394  1.00  1.00           H  
ATOM    603 HD12 ILE A  39     -13.217  -0.443   0.970  1.00  1.00           H  
ATOM    604 HD13 ILE A  39     -14.369  -0.582  -0.357  1.00  1.00           H  
ATOM    605  N   LEU A  40     -17.819  -4.669   1.205  1.00  1.00           N  
ATOM    606  CA  LEU A  40     -19.104  -5.423   1.237  1.00  1.00           C  
ATOM    607  C   LEU A  40     -18.848  -6.872   1.658  1.00  1.00           C  
ATOM    608  O   LEU A  40     -19.485  -7.392   2.553  1.00  1.00           O  
ATOM    609  CB  LEU A  40     -19.633  -5.365  -0.197  1.00  1.00           C  
ATOM    610  CG  LEU A  40     -20.161  -3.960  -0.489  1.00  1.00           C  
ATOM    611  CD1 LEU A  40     -20.089  -3.113   0.783  1.00  1.00           C  
ATOM    612  CD2 LEU A  40     -19.306  -3.313  -1.581  1.00  1.00           C  
ATOM    613  H   LEU A  40     -17.276  -4.654   0.390  1.00  1.00           H  
ATOM    614  HA  LEU A  40     -19.803  -4.951   1.908  1.00  1.00           H  
ATOM    615  HB2 LEU A  40     -18.834  -5.602  -0.885  1.00  1.00           H  
ATOM    616  HB3 LEU A  40     -20.433  -6.080  -0.315  1.00  1.00           H  
ATOM    617  HG  LEU A  40     -21.187  -4.024  -0.822  1.00  1.00           H  
ATOM    618 HD11 LEU A  40     -19.751  -2.118   0.533  1.00  1.00           H  
ATOM    619 HD12 LEU A  40     -19.398  -3.566   1.478  1.00  1.00           H  
ATOM    620 HD13 LEU A  40     -21.068  -3.058   1.234  1.00  1.00           H  
ATOM    621 HD21 LEU A  40     -19.223  -3.988  -2.420  1.00  1.00           H  
ATOM    622 HD22 LEU A  40     -18.323  -3.101  -1.189  1.00  1.00           H  
ATOM    623 HD23 LEU A  40     -19.771  -2.393  -1.904  1.00  1.00           H  
ATOM    624  N   LYS A  41     -17.909  -7.524   1.026  1.00  1.00           N  
ATOM    625  CA  LYS A  41     -17.603  -8.936   1.396  1.00  1.00           C  
ATOM    626  C   LYS A  41     -17.019  -8.984   2.808  1.00  1.00           C  
ATOM    627  O   LYS A  41     -17.109  -9.980   3.498  1.00  1.00           O  
ATOM    628  CB  LYS A  41     -16.572  -9.404   0.369  1.00  1.00           C  
ATOM    629  CG  LYS A  41     -15.614 -10.401   1.023  1.00  1.00           C  
ATOM    630  CD  LYS A  41     -16.417 -11.527   1.679  1.00  1.00           C  
ATOM    631  CE  LYS A  41     -15.648 -12.845   1.551  1.00  1.00           C  
ATOM    632  NZ  LYS A  41     -14.436 -12.665   2.398  1.00  1.00           N  
ATOM    633  H   LYS A  41     -17.396  -7.082   0.317  1.00  1.00           H  
ATOM    634  HA  LYS A  41     -18.491  -9.544   1.333  1.00  1.00           H  
ATOM    635  HB2 LYS A  41     -17.079  -9.879  -0.458  1.00  1.00           H  
ATOM    636  HB3 LYS A  41     -16.013  -8.554   0.009  1.00  1.00           H  
ATOM    637  HG2 LYS A  41     -14.958 -10.815   0.272  1.00  1.00           H  
ATOM    638  HG3 LYS A  41     -15.027  -9.897   1.775  1.00  1.00           H  
ATOM    639  HD2 LYS A  41     -16.570 -11.299   2.724  1.00  1.00           H  
ATOM    640  HD3 LYS A  41     -17.373 -11.623   1.186  1.00  1.00           H  
ATOM    641  HE2 LYS A  41     -16.248 -13.667   1.918  1.00  1.00           H  
ATOM    642  HE3 LYS A  41     -15.360 -13.015   0.525  1.00  1.00           H  
ATOM    643  HZ1 LYS A  41     -13.601 -12.553   1.789  1.00  1.00           H  
ATOM    644  HZ2 LYS A  41     -14.549 -11.818   2.991  1.00  1.00           H  
ATOM    645  N   ALA A  42     -16.427  -7.906   3.243  1.00  1.00           N  
ATOM    646  CA  ALA A  42     -15.844  -7.880   4.613  1.00  1.00           C  
ATOM    647  C   ALA A  42     -16.960  -8.012   5.650  1.00  1.00           C  
ATOM    648  O   ALA A  42     -16.746  -8.469   6.756  1.00  1.00           O  
ATOM    649  CB  ALA A  42     -15.161  -6.516   4.729  1.00  1.00           C  
ATOM    650  H   ALA A  42     -16.376  -7.115   2.669  1.00  1.00           H  
ATOM    651  HA  ALA A  42     -15.119  -8.670   4.732  1.00  1.00           H  
ATOM    652  HB1 ALA A  42     -14.386  -6.437   3.980  1.00  1.00           H  
ATOM    653  HB2 ALA A  42     -14.724  -6.414   5.710  1.00  1.00           H  
ATOM    654  HB3 ALA A  42     -15.890  -5.735   4.575  1.00  1.00           H  
ATOM    655  N   ALA A  43     -18.153  -7.612   5.299  1.00  1.00           N  
ATOM    656  CA  ALA A  43     -19.284  -7.711   6.264  1.00  1.00           C  
ATOM    657  C   ALA A  43     -20.368  -8.649   5.724  1.00  1.00           C  
ATOM    658  O   ALA A  43     -21.430  -8.778   6.300  1.00  1.00           O  
ATOM    659  CB  ALA A  43     -19.824  -6.286   6.387  1.00  1.00           C  
ATOM    660  H   ALA A  43     -18.299  -7.243   4.403  1.00  1.00           H  
ATOM    661  HA  ALA A  43     -18.932  -8.055   7.223  1.00  1.00           H  
ATOM    662  HB1 ALA A  43     -19.074  -5.587   6.048  1.00  1.00           H  
ATOM    663  HB2 ALA A  43     -20.067  -6.081   7.420  1.00  1.00           H  
ATOM    664  HB3 ALA A  43     -20.712  -6.183   5.781  1.00  1.00           H  
ATOM    665  N   ASN A  44     -20.115  -9.305   4.623  1.00  1.00           N  
ATOM    666  CA  ASN A  44     -21.142 -10.228   4.058  1.00  1.00           C  
ATOM    667  C   ASN A  44     -20.498 -11.545   3.615  1.00  1.00           C  
ATOM    668  O   ASN A  44     -21.054 -12.609   3.799  1.00  1.00           O  
ATOM    669  CB  ASN A  44     -21.722  -9.485   2.855  1.00  1.00           C  
ATOM    670  CG  ASN A  44     -20.697  -9.471   1.720  1.00  1.00           C  
ATOM    671  OD1 ASN A  44     -20.009 -10.448   1.496  1.00  1.00           O  
ATOM    672  ND2 ASN A  44     -20.563  -8.399   0.990  1.00  1.00           N  
ATOM    673  H   ASN A  44     -19.255  -9.190   4.166  1.00  1.00           H  
ATOM    674  HA  ASN A  44     -21.919 -10.414   4.783  1.00  1.00           H  
ATOM    675  HB2 ASN A  44     -22.621  -9.982   2.523  1.00  1.00           H  
ATOM    676  HB3 ASN A  44     -21.957  -8.468   3.137  1.00  1.00           H  
ATOM    677 HD21 ASN A  44     -21.117  -7.611   1.170  1.00  1.00           H  
ATOM    678 HD22 ASN A  44     -19.909  -8.381   0.260  1.00  1.00           H  
ATOM    679  N   PHE A  45     -19.336 -11.482   3.027  1.00  1.00           N  
ATOM    680  CA  PHE A  45     -18.665 -12.735   2.569  1.00  1.00           C  
ATOM    681  C   PHE A  45     -18.977 -12.977   1.090  1.00  1.00           C  
ATOM    682  O   PHE A  45     -19.978 -12.520   0.575  1.00  1.00           O  
ATOM    683  CB  PHE A  45     -19.265 -13.843   3.434  1.00  1.00           C  
ATOM    684  CG  PHE A  45     -18.391 -15.071   3.357  1.00  1.00           C  
ATOM    685  CD1 PHE A  45     -18.536 -15.969   2.292  1.00  1.00           C  
ATOM    686  CD2 PHE A  45     -17.435 -15.314   4.351  1.00  1.00           C  
ATOM    687  CE1 PHE A  45     -17.726 -17.108   2.221  1.00  1.00           C  
ATOM    688  CE2 PHE A  45     -16.625 -16.453   4.279  1.00  1.00           C  
ATOM    689  CZ  PHE A  45     -16.770 -17.351   3.214  1.00  1.00           C  
ATOM    690  H   PHE A  45     -18.904 -10.615   2.884  1.00  1.00           H  
ATOM    691  HA  PHE A  45     -17.601 -12.674   2.728  1.00  1.00           H  
ATOM    692  HB2 PHE A  45     -19.324 -13.508   4.460  1.00  1.00           H  
ATOM    693  HB3 PHE A  45     -20.255 -14.084   3.077  1.00  1.00           H  
ATOM    694  HD1 PHE A  45     -19.274 -15.782   1.526  1.00  1.00           H  
ATOM    695  HD2 PHE A  45     -17.323 -14.623   5.172  1.00  1.00           H  
ATOM    696  HE1 PHE A  45     -17.839 -17.800   1.399  1.00  1.00           H  
ATOM    697  HE2 PHE A  45     -15.888 -16.641   5.046  1.00  1.00           H  
ATOM    698  HZ  PHE A  45     -16.145 -18.229   3.160  1.00  1.00           H  
ATOM    699  N   ALA A  46     -18.127 -13.687   0.398  1.00  1.00           N  
ATOM    700  CA  ALA A  46     -18.384 -13.942  -1.050  1.00  1.00           C  
ATOM    701  C   ALA A  46     -19.424 -15.051  -1.222  1.00  1.00           C  
ATOM    702  O   ALA A  46     -19.106 -16.222  -1.284  1.00  1.00           O  
ATOM    703  CB  ALA A  46     -17.035 -14.373  -1.625  1.00  1.00           C  
ATOM    704  H   ALA A  46     -17.321 -14.045   0.824  1.00  1.00           H  
ATOM    705  HA  ALA A  46     -18.723 -13.039  -1.535  1.00  1.00           H  
ATOM    706  HB1 ALA A  46     -16.906 -13.937  -2.604  1.00  1.00           H  
ATOM    707  HB2 ALA A  46     -17.003 -15.449  -1.702  1.00  1.00           H  
ATOM    708  HB3 ALA A  46     -16.243 -14.035  -0.973  1.00  1.00           H  
ATOM    709  N   LYS A  47     -20.665 -14.673  -1.313  1.00  1.00           N  
ATOM    710  CA  LYS A  47     -21.758 -15.669  -1.497  1.00  1.00           C  
ATOM    711  C   LYS A  47     -22.850 -15.036  -2.356  1.00  1.00           C  
ATOM    712  O   LYS A  4