HEADER    MEMBRANE PROTEIN                        28-APR-09   2KI9              
TITLE     HUMAN CANNABINOID RECEPTOR-2 HELIX 6                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CANNABINOID RECEPTOR 2;                                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES                                                       
KEYWDS    HUMAN CANNABINOID RECEPTOR-2, GPCR, G-PROTEIN COUPLED RECEPTOR,       
KEYWDS   2 MEMBRANE PROTEIN                                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    15                                                                    
AUTHOR    L.DESHMUKH,O.VINOGRADOVA,E.K.TIBURU,S.TYUKHTENKO,D.R.JANERO,          
AUTHOR   2 A.MAKRIYANNIS                                                        
REVDAT   3   16-MAR-22 2KI9    1       REMARK                                   
REVDAT   2   02-JUN-09 2KI9    1       JRNL                                     
REVDAT   1   12-MAY-09 2KI9    0                                                
JRNL        AUTH   E.K.TIBURU,S.TYUKHTENKO,L.DESHMUKH,O.VINOGRADOVA,D.R.JANERO, 
JRNL        AUTH 2 A.MAKRIYANNIS                                                
JRNL        TITL   STRUCTURAL BIOLOGY OF HUMAN CANNABINOID RECEPTOR-2 HELIX 6   
JRNL        TITL 2 IN MEMBRANE-MIMETIC ENVIRONMENTS.                            
JRNL        REF    BIOCHEM.BIOPHYS.RES.COMMUN.   V. 384   243 2009              
JRNL        REFN                   ISSN 0006-291X                               
JRNL        PMID   19397896                                                     
JRNL        DOI    10.1016/J.BBRC.2009.04.099                                   
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, A.T. ET AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KI9 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 30-APR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101153.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : NULL                               
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1 MM PEPTIDE, 30% TFE, 95%         
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : X-PLOR NIH 2.20                    
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 90                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 15                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
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   O    LEU A    25     H    SER A    29              1.36            
REMARK 500   O    VAL A    22     H    MET A    26              1.39            
REMARK 500   O    VAL A    11     H    LEU A    15              1.44            
REMARK 500   O    LEU A     8     H    LEU A    12              1.47            
REMARK 500   O    LEU A    25     H    HIS A    28              1.48            
REMARK 500   H3   ASP A     1     O    LEU A     4              1.50            
REMARK 500   O    LEU A    15     H    TRP A    19              1.51            
REMARK 500   O    LYS A     6     H    LEU A    10              1.57            
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 LEU A   4     -122.75   -132.35                                   
REMARK 500  1 ALA A   5       40.60   -149.83                                   
REMARK 500  1 LYS A   6      -50.08   -151.97                                   
REMARK 500  1 CYS A  18      -16.48   -150.61                                   
REMARK 500  1 TRP A  19     -104.79      1.40                                   
REMARK 500  1 PHE A  20      -51.96   -156.69                                   
REMARK 500  1 HIS A  28      -44.86   -136.20                                   
REMARK 500  1 ALA A  31       76.87     54.08                                   
REMARK 500  2 CYS A  18        1.05   -150.88                                   
REMARK 500  2 TRP A  19      -88.87     -8.82                                   
REMARK 500  2 PHE A  20      -55.38   -175.42                                   
REMARK 500  2 ALA A  31       71.99     38.34                                   
REMARK 500  3 ARG A   3      -66.71   -136.45                                   
REMARK 500  3 LEU A   4      126.29   -171.70                                   
REMARK 500  3 CYS A  18      -21.17   -154.98                                   
REMARK 500  3 TRP A  19     -105.53      2.73                                   
REMARK 500  3 PHE A  20      -56.66   -151.98                                   
REMARK 500  3 VAL A  22       -6.93    -59.85                                   
REMARK 500  3 HIS A  28      -70.08   -162.04                                   
REMARK 500  3 LEU A  30       41.20   -108.58                                   
REMARK 500  3 ALA A  31       70.13    -64.41                                   
REMARK 500  4 ARG A   3       44.32   -156.72                                   
REMARK 500  4 LEU A   4      117.91     62.65                                   
REMARK 500  4 THR A   7        4.98    -65.75                                   
REMARK 500  4 CYS A  18       24.75   -151.36                                   
REMARK 500  4 TRP A  19      -61.20    -27.65                                   
REMARK 500  4 PHE A  20      -58.03    177.51                                   
REMARK 500  4 HIS A  28      -54.89   -126.61                                   
REMARK 500  4 ALA A  31      114.50     72.09                                   
REMARK 500  5 THR A   7       10.33    -65.92                                   
REMARK 500  5 CYS A  18        7.09   -159.18                                   
REMARK 500  5 TRP A  19      -93.57    -25.00                                   
REMARK 500  5 PHE A  20      -52.89   -152.28                                   
REMARK 500  6 LEU A   4      128.50    -39.75                                   
REMARK 500  6 ALA A   5      -29.51    -39.22                                   
REMARK 500  6 CYS A  18       11.82   -155.09                                   
REMARK 500  6 TRP A  19      -70.93    -18.76                                   
REMARK 500  6 PHE A  20      -60.62    179.77                                   
REMARK 500  6 HIS A  28      -51.15   -120.99                                   
REMARK 500  6 ALA A  31       90.42     50.84                                   
REMARK 500  7 LEU A   4      124.46    -33.64                                   
REMARK 500  7 TRP A  19      -96.38    -46.95                                   
REMARK 500  7 PHE A  20      -60.24   -159.19                                   
REMARK 500  7 HIS A  28      -65.05   -133.30                                   
REMARK 500  7 THR A  32       60.36    -67.68                                   
REMARK 500  8 ARG A   3     -122.07   -123.58                                   
REMARK 500  8 LEU A  16      -18.43    -46.72                                   
REMARK 500  8 CYS A  18        9.84   -156.99                                   
REMARK 500  8 TRP A  19      -84.40    -31.95                                   
REMARK 500  8 PHE A  20      -64.40   -170.47                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     100 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  2 VAL A   2        -10.13                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2KI9 A    1    33  UNP    P34972   CNR2_HUMAN     240    272             
SEQRES   1 A   33  ASP VAL ARG LEU ALA LYS THR LEU GLY LEU VAL LEU ALA          
SEQRES   2 A   33  VAL LEU LEU ILE CYS TRP PHE PRO VAL LEU ALA LEU MET          
SEQRES   3 A   33  ALA HIS SER LEU ALA THR THR                                  
HELIX    1   1 LYS A    6  LEU A   16  1                                  11    
HELIX    2   2 PRO A   21  ALA A   27  1                                   7    
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   ASP A   1      11.542  -1.996  -0.686  1.00  0.00           N  
ATOM      2  CA  ASP A   1      11.859  -1.487   0.675  1.00  0.00           C  
ATOM      3  C   ASP A   1      10.711  -1.840   1.611  1.00  0.00           C  
ATOM      4  O   ASP A   1       9.825  -2.598   1.264  1.00  0.00           O  
ATOM      5  CB  ASP A   1      12.005   0.045   0.655  1.00  0.00           C  
ATOM      6  CG  ASP A   1      12.859   0.498  -0.527  1.00  0.00           C  
ATOM      7  OD1 ASP A   1      13.450  -0.345  -1.177  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      12.913   1.689  -0.760  1.00  0.00           O  
ATOM      9  H1  ASP A   1      11.427  -3.029  -0.651  1.00  0.00           H  
ATOM     10  H2  ASP A   1      12.320  -1.757  -1.333  1.00  0.00           H  
ATOM     11  H3  ASP A   1      10.658  -1.560  -1.023  1.00  0.00           H  
ATOM     12  HA  ASP A   1      12.773  -1.935   1.030  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      11.026   0.491   0.579  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      12.471   0.368   1.571  1.00  0.00           H  
ATOM     15  N   VAL A   2      10.620  -1.141   2.707  1.00  0.00           N  
ATOM     16  CA  VAL A   2       9.414  -1.250   3.571  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.598   0.022   3.354  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.384   0.007   3.336  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.831  -1.382   5.045  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      10.064  -2.856   5.382  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      11.127  -0.608   5.298  1.00  0.00           C  
ATOM     22  H   VAL A   2      11.273  -0.435   2.880  1.00  0.00           H  
ATOM     23  HA  VAL A   2       8.828  -2.112   3.276  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.048  -0.990   5.676  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      10.407  -2.941   6.403  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      10.811  -3.265   4.717  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       9.140  -3.403   5.266  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.930  -1.049   4.728  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.369  -0.652   6.352  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.996   0.421   5.004  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.280   1.084   3.006  1.00  0.00           N  
ATOM     32  CA  ARG A   3       8.586   2.330   2.572  1.00  0.00           C  
ATOM     33  C   ARG A   3       8.086   2.109   1.148  1.00  0.00           C  
ATOM     34  O   ARG A   3       6.905   1.954   0.901  1.00  0.00           O  
ATOM     35  CB  ARG A   3       9.574   3.513   2.578  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.009   3.001   2.727  1.00  0.00           C  
ATOM     37  CD  ARG A   3      11.997   4.152   2.508  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.773   4.392   3.760  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      12.303   5.179   4.700  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      11.172   5.807   4.524  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      12.976   5.347   5.806  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.248   1.017   2.905  1.00  0.00           H  
ATOM     43  HA  ARG A   3       7.752   2.539   3.227  1.00  0.00           H  
ATOM     44  HB2 ARG A   3       9.486   4.060   1.651  1.00  0.00           H  
ATOM     45  HB3 ARG A   3       9.345   4.170   3.398  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      11.143   2.594   3.719  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.194   2.231   1.992  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      12.676   3.890   1.712  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      11.461   5.049   2.236  1.00  0.00           H  
ATOM     50  HE  ARG A   3      13.642   3.952   3.883  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      10.659   5.697   3.674  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      10.813   6.408   5.246  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      13.851   4.880   5.943  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      12.616   5.945   6.527  1.00  0.00           H  
ATOM     55  N   LEU A   4       9.001   2.021   0.222  1.00  0.00           N  
ATOM     56  CA  LEU A   4       8.633   1.726  -1.187  1.00  0.00           C  
ATOM     57  C   LEU A   4       9.552   0.616  -1.712  1.00  0.00           C  
ATOM     58  O   LEU A   4       9.651  -0.453  -1.134  1.00  0.00           O  
ATOM     59  CB  LEU A   4       8.816   2.989  -2.044  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.176   4.200  -1.351  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       9.262   5.042  -0.682  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       7.444   5.058  -2.387  1.00  0.00           C  
ATOM     63  H   LEU A   4       9.945   2.099   0.466  1.00  0.00           H  
ATOM     64  HA  LEU A   4       7.604   1.399  -1.235  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.871   3.172  -2.188  1.00  0.00           H  
ATOM     66  HB3 LEU A   4       8.345   2.835  -3.003  1.00  0.00           H  
ATOM     67  HG  LEU A   4       7.476   3.861  -0.603  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.836   5.587   0.149  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       9.668   5.740  -1.398  1.00  0.00           H  
ATOM     70 HD13 LEU A   4      10.049   4.397  -0.323  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.140   5.370  -3.151  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       7.029   5.930  -1.901  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       6.649   4.483  -2.835  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.255   0.876  -2.777  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.201  -0.131  -3.336  1.00  0.00           C  
ATOM     76  C   ALA A   5      12.351   0.610  -4.012  1.00  0.00           C  
ATOM     77  O   ALA A   5      12.795   0.241  -5.082  1.00  0.00           O  
ATOM     78  CB  ALA A   5      10.475  -1.007  -4.363  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.181   1.757  -3.200  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.587  -0.744  -2.543  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      11.130  -1.803  -4.686  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      10.193  -0.407  -5.214  1.00  0.00           H  
ATOM     83  HB3 ALA A   5       9.589  -1.432  -3.914  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.817   1.668  -3.410  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.913   2.458  -4.031  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.738   3.154  -2.947  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.952   3.119  -2.972  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.318   3.523  -4.965  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.180   2.963  -6.387  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.570   2.754  -7.001  1.00  0.00           C  
ATOM     91  CE  LYS A   6      14.667   1.329  -7.580  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      13.722   1.197  -8.722  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.430   1.954  -2.553  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.551   1.798  -4.597  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.345   3.814  -4.597  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.966   4.386  -4.982  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      12.649   2.023  -6.355  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      12.625   3.663  -6.995  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      14.720   3.484  -7.788  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      15.329   2.892  -6.240  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      15.676   1.135  -7.924  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      14.404   0.605  -6.819  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      13.640   2.105  -9.219  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      12.787   0.904  -8.369  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      14.078   0.477  -9.383  1.00  0.00           H  
ATOM    106  N   THR A   7      14.104   3.843  -2.035  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.877   4.598  -1.020  1.00  0.00           C  
ATOM    108  C   THR A   7      15.780   3.632  -0.254  1.00  0.00           C  
ATOM    109  O   THR A   7      16.982   3.813  -0.192  1.00  0.00           O  
ATOM    110  CB  THR A   7      13.907   5.299  -0.062  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.569   4.934  -0.395  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.063   6.813  -0.187  1.00  0.00           C  
ATOM    113  H   THR A   7      13.122   3.902  -2.045  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.491   5.338  -1.518  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.122   5.004   0.953  1.00  0.00           H  
ATOM    116  HG1 THR A   7      11.975   5.576   0.008  1.00  0.00           H  
ATOM    117 HG21 THR A   7      13.796   7.125  -1.187  1.00  0.00           H  
ATOM    118 HG22 THR A   7      15.088   7.085   0.013  1.00  0.00           H  
ATOM    119 HG23 THR A   7      13.417   7.302   0.528  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.226   2.579   0.276  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.075   1.581   0.979  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.825   0.759  -0.059  1.00  0.00           C  
ATOM    123  O   LEU A   8      17.990   0.458   0.105  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.203   0.665   1.839  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.375   1.506   2.817  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.580   0.584   3.741  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      15.301   2.387   3.659  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.259   2.424   0.169  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.786   2.098   1.605  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.542   0.097   1.201  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.835  -0.011   2.392  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.689   2.127   2.264  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      14.115   0.453   4.671  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      13.445  -0.375   3.265  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.616   1.026   3.941  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      15.530   3.291   3.114  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      16.217   1.853   3.871  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.813   2.641   4.589  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.190   0.453  -1.159  1.00  0.00           N  
ATOM    140  CA  GLY A   9      16.903  -0.278  -2.245  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.188   0.481  -2.577  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.270  -0.078  -2.581  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.263   0.750  -1.291  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.145  -1.277  -1.909  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.279  -0.330  -3.123  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.087   1.772  -2.773  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.309   2.592  -3.008  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.225   2.467  -1.794  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.359   2.046  -1.905  1.00  0.00           O  
ATOM    150  CB  LEU A  10      18.918   4.062  -3.200  1.00  0.00           C  
ATOM    151  CG  LEU A  10      18.840   4.388  -4.694  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.001   5.652  -4.898  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.250   4.630  -5.238  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.209   2.211  -2.705  1.00  0.00           H  
ATOM    155  HA  LEU A  10      19.823   2.232  -3.890  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      17.955   4.239  -2.743  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.658   4.694  -2.735  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.385   3.562  -5.222  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      17.857   5.821  -5.956  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      18.515   6.499  -4.468  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.042   5.530  -4.418  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.592   5.607  -4.929  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.234   4.581  -6.316  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.922   3.876  -4.854  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.729   2.796  -0.632  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.562   2.658   0.595  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.197   1.268   0.610  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.393   1.129   0.764  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.686   2.842   1.836  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.554   2.773   3.092  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.995   4.207   1.780  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.799   3.108  -0.565  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.340   3.407   0.587  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.942   2.058   1.869  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.958   3.032   3.954  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      21.375   3.469   2.999  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.939   1.772   3.208  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      17.957   4.097   2.056  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      19.059   4.605   0.778  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      19.479   4.884   2.467  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.412   0.244   0.413  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.974  -1.137   0.375  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.036  -1.219  -0.720  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.167  -1.600  -0.476  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.851  -2.139   0.069  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.372  -2.789   1.372  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      17.878  -3.106   1.272  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      20.151  -4.085   1.613  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.449   0.388   0.259  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.421  -1.372   1.331  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.026  -1.622  -0.400  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.221  -2.903  -0.598  1.00  0.00           H  
ATOM    193  HG  LEU A  12      19.538  -2.110   2.195  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.621  -3.870   1.992  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.650  -3.458   0.277  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      17.308  -2.212   1.478  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.806  -4.845   0.929  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.993  -4.415   2.629  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      21.205  -3.906   1.453  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.669  -0.894  -1.932  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.637  -0.982  -3.064  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.841  -0.081  -2.788  1.00  0.00           C  
ATOM    203  O   ALA A  13      24.930  -0.321  -3.276  1.00  0.00           O  
ATOM    204  CB  ALA A  13      21.953  -0.536  -4.360  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.741  -0.610  -2.101  1.00  0.00           H  
ATOM    206  HA  ALA A  13      22.973  -2.002  -3.169  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      21.762   0.526  -4.319  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      21.019  -1.066  -4.476  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.597  -0.753  -5.197  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.654   0.954  -2.019  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.782   1.875  -1.716  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.505   1.383  -0.464  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.707   1.225  -0.454  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.238   3.291  -1.483  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.352   4.189  -0.936  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.731   3.867  -2.810  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.764   1.130  -1.644  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.471   1.887  -2.546  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.425   3.250  -0.772  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      26.277   3.966  -1.446  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      25.473   4.012   0.123  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.093   5.225  -1.100  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.517   4.919  -2.689  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      22.831   3.349  -3.108  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.487   3.739  -3.571  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.784   1.120   0.585  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.437   0.625   1.818  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.227  -0.629   1.471  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.354  -0.773   1.873  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.378   0.330   2.892  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.786  -0.887   3.737  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.303  -0.697   5.177  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.157  -2.160   3.157  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.810   1.234   0.556  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.116   1.382   2.184  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.287   1.193   3.535  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.430   0.136   2.417  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.861  -0.982   3.733  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      24.599  -1.550   5.771  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.227  -0.608   5.187  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      24.742   0.199   5.589  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      23.370  -2.504   3.813  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      24.912  -2.925   3.070  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      23.744  -1.949   2.181  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.669  -1.510   0.687  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.429  -2.728   0.281  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.827  -2.320  -0.195  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.749  -3.115  -0.189  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.692  -3.449  -0.854  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.831  -4.575  -0.274  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.651  -4.855  -1.205  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.675  -5.843  -0.143  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.765  -1.355   0.337  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.521  -3.391   1.130  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.062  -2.745  -1.377  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.411  -3.867  -1.542  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.461  -4.283   0.697  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      24.018  -5.250  -2.140  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.111  -3.937  -1.387  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      22.992  -5.576  -0.744  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.157  -6.557   0.481  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.627  -5.599   0.303  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      25.835  -6.271  -1.122  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.988  -1.088  -0.598  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.316  -0.617  -1.068  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.689   0.668  -0.317  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.575   1.401  -0.720  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.240  -0.363  -2.583  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.652  -0.291  -3.168  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.496   0.944  -2.880  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.581  -0.516  -4.676  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.230  -0.467  -0.587  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.058  -1.376  -0.868  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.703  -1.179  -3.046  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.078   0.682  -2.966  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.270  -1.055  -2.721  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      29.010   1.770  -2.411  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      27.491   0.882  -2.495  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.460   1.104  -3.948  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.996   0.270  -5.129  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.117  -1.472  -4.875  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      31.579  -0.507  -5.087  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.000   0.964   0.753  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.288   2.223   1.502  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.960   2.051   2.990  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.415   2.824   3.805  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.435   3.360   0.936  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.032   3.817  -0.713  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.275   0.369   1.048  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.331   2.472   1.394  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.412   3.032   0.868  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.497   4.216   1.592  1.00  0.00           H  
ATOM    293  HG  CYS A  18      28.457   3.404  -1.362  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.200   1.032   3.334  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.825   0.746   4.769  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.412   1.803   5.721  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.941   2.922   5.760  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.298  -0.673   5.161  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.961  -1.324   3.990  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.550  -2.468   3.393  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.123  -0.868   3.245  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.392  -2.740   2.330  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.374  -1.779   2.197  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.968   0.244   3.375  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.436  -1.597   1.312  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.034   0.435   2.488  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.265  -0.480   1.455  1.00  0.00           C  
ATOM    308  H   TRP A  19      27.880   0.424   2.632  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.748   0.783   4.849  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.990  -0.621   5.979  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.441  -1.260   5.457  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.700  -3.063   3.691  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.316  -3.514   1.726  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.797   0.954   4.167  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.609  -2.310   0.518  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.674   1.294   2.595  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.083  -0.326   0.775  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.449   1.485   6.458  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.063   2.505   7.368  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.522   2.135   7.661  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.401   2.964   7.572  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.300   2.596   8.705  1.00  0.00           C  
ATOM    323  CG  PHE A  20      27.809   2.431   8.489  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.023   3.545   8.169  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.212   1.168   8.613  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      25.646   3.400   7.973  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.834   1.025   8.415  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.051   2.139   8.094  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.841   0.595   6.393  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.038   3.469   6.881  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      29.651   1.828   9.376  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.487   3.561   9.151  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.481   4.517   8.070  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      27.812   0.306   8.863  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      25.042   4.260   7.727  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.373   0.053   8.507  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      23.987   2.026   7.940  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.778   0.922   8.092  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.142   0.492   8.493  1.00  0.00           C  
ATOM    340  C   PRO A  21      33.962  -0.043   7.316  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.176  -0.003   7.325  1.00  0.00           O  
ATOM    342  CB  PRO A  21      32.882  -0.626   9.517  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.437  -1.028   9.371  1.00  0.00           C  
ATOM    344  CD  PRO A  21      30.821  -0.179   8.253  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.662   1.302   8.976  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.526  -1.470   9.313  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.059  -0.260  10.517  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      31.372  -2.078   9.116  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      30.909  -0.843  10.294  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.744  -0.758   7.343  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      29.858   0.196   8.548  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.315  -0.624   6.347  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.061  -1.260   5.229  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.651  -0.186   4.314  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.515  -0.469   3.520  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.117  -2.169   4.428  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      33.902  -3.360   3.870  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      31.996  -2.695   5.336  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.343  -0.702   6.388  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.870  -1.856   5.633  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.687  -1.609   3.610  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.147  -4.039   4.673  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.812  -3.008   3.405  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      33.300  -3.874   3.135  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.535  -3.557   4.875  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      31.252  -1.925   5.475  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.409  -2.977   6.293  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.219   1.044   4.420  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.815   2.097   3.540  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.267   2.333   3.953  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.176   2.182   3.158  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.024   3.413   3.624  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.666   3.755   5.077  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      34.651   4.792   5.626  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      32.254   4.342   5.117  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.528   1.274   5.074  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.799   1.743   2.519  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.624   4.209   3.210  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.116   3.320   3.046  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.705   2.864   5.684  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      34.840   4.590   6.669  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      34.227   5.781   5.522  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      35.578   4.741   5.075  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      32.204   5.204   4.468  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.017   4.638   6.126  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      31.545   3.600   4.784  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.498   2.642   5.203  1.00  0.00           N  
ATOM    388  CA  ALA A  24      37.900   2.817   5.676  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.690   1.562   5.321  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.813   1.627   4.862  1.00  0.00           O  
ATOM    391  CB  ALA A  24      37.919   3.019   7.195  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.754   2.716   5.836  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.343   3.675   5.188  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.276   2.290   7.664  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      37.570   4.014   7.431  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      38.929   2.897   7.562  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.079   0.423   5.465  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.754  -0.836   5.061  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.839  -0.871   3.538  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.899  -0.989   2.975  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.946  -2.040   5.562  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.483  -2.486   6.927  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      38.315  -1.355   7.945  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.710  -3.720   7.406  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.156   0.401   5.788  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.748  -0.863   5.479  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.907  -1.764   5.655  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.040  -2.855   4.859  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.532  -2.731   6.834  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.268  -1.770   8.941  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.402  -0.817   7.739  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      39.154  -0.679   7.875  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      36.682  -3.450   7.595  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.157  -4.095   8.315  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      37.748  -4.487   6.645  1.00  0.00           H  
ATOM    416  N   MET A  26      37.727  -0.757   2.873  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.725  -0.774   1.381  1.00  0.00           C  
ATOM    418  C   MET A  26      38.894   0.062   0.851  1.00  0.00           C  
ATOM    419  O   MET A  26      39.615  -0.359  -0.038  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.394  -0.197   0.874  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.431  -0.029  -0.651  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.180   1.716  -1.068  1.00  0.00           S  
ATOM    423  CE  MET A  26      34.528   1.553  -1.788  1.00  0.00           C  
ATOM    424  H   MET A  26      36.879  -0.652   3.359  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.828  -1.793   1.040  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.591  -0.867   1.141  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.224   0.765   1.335  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.387  -0.357  -1.033  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.645  -0.621  -1.098  1.00  0.00           H  
ATOM    430  HE1 MET A  26      34.177   2.527  -2.103  1.00  0.00           H  
ATOM    431  HE2 MET A  26      33.849   1.149  -1.054  1.00  0.00           H  
ATOM    432  HE3 MET A  26      34.573   0.888  -2.639  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.083   1.239   1.387  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.197   2.116   0.914  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.550   1.429   1.148  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.578   1.909   0.712  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.168   3.443   1.680  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.484   1.551   2.100  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.073   2.310  -0.142  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      40.317   3.254   2.734  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.214   3.926   1.532  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.957   4.085   1.315  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.566   0.327   1.850  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.856  -0.371   2.130  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.672  -1.874   1.922  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.485  -2.532   1.302  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.268  -0.114   3.580  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.761  -0.216   3.701  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.512  -1.083   2.916  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.658   0.440   4.504  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.803  -0.922   3.263  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.942  -0.009   4.225  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.726  -0.036   2.209  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.624  -0.001   1.464  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.948   0.877   3.873  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.804  -0.848   4.225  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.163  -1.704   2.235  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      45.405   1.190   5.240  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.623  -1.465   2.819  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      47.777   0.281   4.652  1.00  0.00           H  
ATOM    461  N   SER A  29      41.598  -2.407   2.426  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.304  -3.857   2.267  1.00  0.00           C  
ATOM    463  C   SER A  29      41.033  -4.155   0.792  1.00  0.00           C  
ATOM    464  O   SER A  29      41.608  -5.055   0.212  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.065  -4.195   3.103  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.210  -3.617   4.395  1.00  0.00           O  
ATOM    467  H   SER A  29      40.961  -1.838   2.910  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.145  -4.440   2.610  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.186  -3.790   2.632  1.00  0.00           H  
ATOM    470  HB3 SER A  29      39.960  -5.266   3.185  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.125  -3.743   4.676  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.200  -3.369   0.163  1.00  0.00           N  
ATOM    473  CA  LEU A  30      39.946  -3.568  -1.290  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.151  -3.034  -2.063  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.581  -3.618  -3.040  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.676  -2.808  -1.706  1.00  0.00           C  
ATOM    477  CG  LEU A  30      37.698  -3.769  -2.394  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      36.266  -3.259  -2.226  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.029  -3.853  -3.884  1.00  0.00           C  
ATOM    480  H   LEU A  30      39.780  -2.621   0.635  1.00  0.00           H  
ATOM    481  HA  LEU A  30      39.827  -4.625  -1.495  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.208  -2.388  -0.830  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.939  -2.013  -2.388  1.00  0.00           H  
ATOM    484  HG  LEU A  30      37.782  -4.752  -1.949  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      36.149  -2.328  -2.761  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      36.063  -3.102  -1.179  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      35.573  -3.991  -2.621  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      37.819  -2.905  -4.354  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      37.425  -4.623  -4.340  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      39.074  -4.095  -4.009  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.736  -1.967  -1.576  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.972  -1.410  -2.206  1.00  0.00           C  
ATOM    493  C   ALA A  31      42.737  -1.152  -3.695  1.00  0.00           C  
ATOM    494  O   ALA A  31      43.201  -1.892  -4.543  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.127  -2.402  -2.032  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.388  -1.557  -0.756  1.00  0.00           H  
ATOM    497  HA  ALA A  31      43.229  -0.480  -1.719  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.820  -2.293  -2.853  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      43.738  -3.409  -2.021  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.634  -2.201  -1.102  1.00  0.00           H  
ATOM    501  N   THR A  32      42.050  -0.098  -4.026  1.00  0.00           N  
ATOM    502  CA  THR A  32      41.819   0.218  -5.460  1.00  0.00           C  
ATOM    503  C   THR A  32      43.171   0.335  -6.173  1.00  0.00           C  
ATOM    504  O   THR A  32      43.380  -0.249  -7.221  1.00  0.00           O  
ATOM    505  CB  THR A  32      41.052   1.540  -5.568  1.00  0.00           C  
ATOM    506  OG1 THR A  32      40.906   2.101  -4.266  1.00  0.00           O  
ATOM    507  CG2 THR A  32      39.667   1.287  -6.172  1.00  0.00           C  
ATOM    508  H   THR A  32      41.700   0.501  -3.332  1.00  0.00           H  
ATOM    509  HA  THR A  32      41.243  -0.575  -5.912  1.00  0.00           H  
ATOM    510  HB  THR A  32      41.600   2.227  -6.198  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.601   2.762  -4.149  1.00  0.00           H  
ATOM    512 HG21 THR A  32      39.773   0.774  -7.118  1.00  0.00           H  
ATOM    513 HG22 THR A  32      39.166   2.230  -6.330  1.00  0.00           H  
ATOM    514 HG23 THR A  32      39.085   0.680  -5.496  1.00  0.00           H  
ATOM    515  N   THR A  33      44.097   1.057  -5.599  1.00  0.00           N  
ATOM    516  CA  THR A  33      45.443   1.184  -6.224  1.00  0.00           C  
ATOM    517  C   THR A  33      46.507   1.155  -5.122  1.00  0.00           C  
ATOM    518  O   THR A  33      46.567   2.100  -4.358  1.00  0.00           O  
ATOM    519  CB  THR A  33      45.531   2.508  -6.992  1.00  0.00           C  
ATOM    520  OG1 THR A  33      45.464   3.587  -6.069  1.00  0.00           O  
ATOM    521  CG2 THR A  33      44.370   2.612  -7.985  1.00  0.00           C  
ATOM    522  OXT THR A  33      47.243   0.193  -5.058  1.00  0.00           O  
ATOM    523  H   THR A  33      43.912   1.497  -4.743  1.00  0.00           H  
ATOM    524  HA  THR A  33      45.606   0.360  -6.905  1.00  0.00           H  
ATOM    525  HB  THR A  33      46.466   2.550  -7.533  1.00  0.00           H  
ATOM    526  HG1 THR A  33      45.968   3.325  -5.277  1.00  0.00           H  
ATOM    527 HG21 THR A  33      44.547   3.434  -8.664  1.00  0.00           H  
ATOM    528 HG22 THR A  33      43.449   2.782  -7.448  1.00  0.00           H  
ATOM    529 HG23 THR A  33      44.293   1.693  -8.547  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASP A   1       7.546  -3.118  -1.969  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.699  -2.390  -1.377  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.530  -2.350   0.139  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.442  -2.538   0.651  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.755  -0.940  -1.894  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.301  -0.852  -3.352  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.274  -1.420  -3.674  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.977  -0.197  -4.124  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.855  -4.057  -2.285  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.174  -2.580  -2.782  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.802  -3.224  -1.253  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.615  -2.900  -1.625  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.113  -0.323  -1.284  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.771  -0.579  -1.814  1.00  0.00           H  
ATOM     15  N   VAL A   2       9.530  -1.872   0.824  1.00  0.00           N  
ATOM     16  CA  VAL A   2       9.368  -1.536   2.265  1.00  0.00           C  
ATOM     17  C   VAL A   2       9.488  -0.025   2.310  1.00  0.00           C  
ATOM     18  O   VAL A   2       8.518   0.685   2.502  1.00  0.00           O  
ATOM     19  CB  VAL A   2      10.478  -2.213   3.102  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      11.720  -2.458   2.239  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.868  -1.323   4.287  1.00  0.00           C  
ATOM     22  H   VAL A   2      10.331  -1.555   0.349  1.00  0.00           H  
ATOM     23  HA  VAL A   2       8.388  -1.841   2.612  1.00  0.00           H  
ATOM     24  HB  VAL A   2      10.114  -3.161   3.472  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      11.439  -2.976   1.335  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      12.427  -3.060   2.792  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      12.175  -1.513   1.989  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.593  -0.591   3.964  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.297  -1.932   5.072  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       9.993  -0.817   4.662  1.00  0.00           H  
ATOM     31  N   ARG A   3      10.564   0.430   1.751  1.00  0.00           N  
ATOM     32  CA  ARG A   3      10.655   1.840   1.327  1.00  0.00           C  
ATOM     33  C   ARG A   3      10.659   1.802  -0.195  1.00  0.00           C  
ATOM     34  O   ARG A   3      11.219   0.893  -0.773  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.963   2.442   1.837  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.802   3.949   2.022  1.00  0.00           C  
ATOM     37  CD  ARG A   3      10.970   4.234   3.276  1.00  0.00           C  
ATOM     38  NE  ARG A   3      11.420   3.345   4.387  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      10.584   2.972   5.324  1.00  0.00           C  
ATOM     40  NH1 ARG A   3       9.343   3.375   5.299  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      10.995   2.197   6.290  1.00  0.00           N  
ATOM     42  H   ARG A   3      11.194  -0.210   1.363  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.805   2.402   1.690  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      12.225   1.987   2.781  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      12.746   2.254   1.120  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      12.776   4.391   2.127  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.307   4.370   1.158  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      11.099   5.268   3.566  1.00  0.00           H  
ATOM     49  HD3 ARG A   3       9.929   4.049   3.063  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.355   3.039   4.419  1.00  0.00           H  
ATOM     51 HH11 ARG A   3       9.022   3.975   4.568  1.00  0.00           H  
ATOM     52 HH12 ARG A   3       8.705   3.075   6.009  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      11.945   1.884   6.312  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      10.366   1.929   7.022  1.00  0.00           H  
ATOM     55  N   LEU A   4       9.957   2.687  -0.848  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.841   2.590  -2.333  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.195   2.190  -2.919  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.204   2.810  -2.632  1.00  0.00           O  
ATOM     59  CB  LEU A   4       9.404   3.940  -2.915  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.220   4.512  -2.118  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       7.265   3.389  -1.696  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       8.736   5.240  -0.871  1.00  0.00           C  
ATOM     63  H   LEU A   4       9.442   3.359  -0.363  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.108   1.837  -2.585  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.231   4.630  -2.876  1.00  0.00           H  
ATOM     66  HB3 LEU A   4       9.106   3.802  -3.945  1.00  0.00           H  
ATOM     67  HG  LEU A   4       7.683   5.213  -2.740  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       7.646   2.896  -0.815  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.173   2.673  -2.499  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       6.295   3.808  -1.479  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.480   6.286  -0.940  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       9.810   5.138  -0.808  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       8.280   4.816   0.011  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.232   1.118  -3.666  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.530   0.610  -4.208  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.392   1.783  -4.671  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.563   1.860  -4.370  1.00  0.00           O  
ATOM     78  CB  ALA A   5      12.262  -0.322  -5.392  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.405   0.609  -3.827  1.00  0.00           H  
ATOM     80  HA  ALA A   5      13.050   0.066  -3.435  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      11.836   0.244  -6.207  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.571  -1.096  -5.091  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      13.190  -0.774  -5.714  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.808   2.708  -5.374  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.565   3.907  -5.835  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.354   4.489  -4.666  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.502   4.867  -4.803  1.00  0.00           O  
ATOM     88  CB  LYS A   6      12.582   4.962  -6.343  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.068   5.519  -7.687  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.097   6.636  -7.452  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.507   6.123  -7.779  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      16.372   6.236  -6.577  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.857   2.624  -5.580  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.242   3.627  -6.627  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      11.606   4.512  -6.464  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      12.516   5.766  -5.624  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.521   4.724  -8.263  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      12.228   5.919  -8.233  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      13.863   7.475  -8.092  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.060   6.953  -6.419  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      15.456   5.089  -8.087  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      15.928   6.714  -8.579  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      17.304   5.824  -6.784  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.935   5.725  -5.776  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      16.490   7.238  -6.327  1.00  0.00           H  
ATOM    106  N   THR A   7      13.752   4.537  -3.517  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.458   5.053  -2.319  1.00  0.00           C  
ATOM    108  C   THR A   7      15.497   4.019  -1.889  1.00  0.00           C  
ATOM    109  O   THR A   7      16.670   4.314  -1.756  1.00  0.00           O  
ATOM    110  CB  THR A   7      13.436   5.259  -1.196  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.123   5.072  -1.714  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.561   6.672  -0.637  1.00  0.00           C  
ATOM    113  H   THR A   7      12.833   4.203  -3.434  1.00  0.00           H  
ATOM    114  HA  THR A   7      14.944   5.989  -2.551  1.00  0.00           H  
ATOM    115  HB  THR A   7      13.618   4.546  -0.405  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.015   4.130  -1.916  1.00  0.00           H  
ATOM    117 HG21 THR A   7      13.274   7.384  -1.395  1.00  0.00           H  
ATOM    118 HG22 THR A   7      14.584   6.851  -0.340  1.00  0.00           H  
ATOM    119 HG23 THR A   7      12.912   6.779   0.220  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.074   2.796  -1.725  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.025   1.710  -1.362  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.167   1.691  -2.373  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.314   1.481  -2.024  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.299   0.362  -1.407  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.527   0.125  -0.104  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.717  -1.167  -0.223  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      15.504   0.004   1.070  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.128   2.585  -1.882  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.419   1.883  -0.372  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.607   0.361  -2.236  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      16.020  -0.425  -1.547  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.854   0.951   0.070  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      13.880  -1.779   0.651  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      14.026  -1.708  -1.105  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.668  -0.925  -0.302  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      16.435  -0.421   0.725  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.077  -0.636   1.828  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.688   0.982   1.488  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.848   1.868  -3.625  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.889   1.819  -4.689  1.00  0.00           C  
ATOM    141  C   GLY A   9      19.139   2.564  -4.222  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.232   2.030  -4.237  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.904   2.002  -3.873  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.135   0.790  -4.898  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.509   2.284  -5.584  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.989   3.797  -3.822  1.00  0.00           N  
ATOM    147  CA  LEU A  10      20.168   4.587  -3.373  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.780   3.925  -2.143  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.940   3.561  -2.136  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.726   6.011  -3.019  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.907   6.924  -4.234  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      19.130   6.351  -5.416  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.373   8.321  -3.911  1.00  0.00           C  
ATOM    154  H   LEU A  10      18.100   4.207  -3.826  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.902   4.621  -4.165  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.686   6.002  -2.729  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.326   6.382  -2.201  1.00  0.00           H  
ATOM    158  HG  LEU A  10      20.956   6.987  -4.487  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      19.606   5.443  -5.753  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      19.118   7.071  -6.220  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      18.119   6.136  -5.108  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      18.408   8.237  -3.436  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      19.275   8.888  -4.826  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.060   8.825  -3.248  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.009   3.766  -1.101  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.543   3.124   0.132  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.276   1.842  -0.259  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.420   1.629   0.104  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.386   2.790   1.084  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      19.931   2.545   2.494  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.404   3.964   1.130  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.076   4.066  -1.134  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.231   3.799   0.618  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.877   1.902   0.734  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.118   2.276   3.152  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.404   3.445   2.857  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.655   1.744   2.469  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      18.955   4.892   1.108  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      17.824   3.912   2.040  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.743   3.917   0.279  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.638   1.008  -1.032  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.296  -0.244  -1.492  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.525   0.109  -2.327  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.629  -0.305  -2.031  1.00  0.00           O  
ATOM    185  CB  LEU A  12      20.308  -1.050  -2.348  1.00  0.00           C  
ATOM    186  CG  LEU A  12      20.452  -2.548  -2.048  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      19.686  -2.893  -0.765  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      19.883  -3.358  -3.220  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.728   1.223  -1.336  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.597  -0.829  -0.636  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.299  -0.733  -2.126  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.515  -0.873  -3.394  1.00  0.00           H  
ATOM    193  HG  LEU A  12      21.497  -2.789  -1.917  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      20.069  -2.302   0.054  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      19.815  -3.942  -0.541  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      18.635  -2.680  -0.901  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      18.941  -2.933  -3.534  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.730  -4.381  -2.912  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      20.580  -3.334  -4.047  1.00  0.00           H  
ATOM    200  N   ALA A  13      22.332   0.833  -3.394  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.473   1.170  -4.289  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.591   1.837  -3.488  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.759   1.668  -3.781  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.996   2.127  -5.383  1.00  0.00           C  
ATOM    205  H   ALA A  13      21.422   1.129  -3.627  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.848   0.265  -4.744  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.132   1.708  -5.877  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      23.787   2.273  -6.103  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.732   3.078  -4.941  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.247   2.645  -2.527  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.296   3.373  -1.764  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.835   2.483  -0.644  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.030   2.395  -0.434  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.698   4.654  -1.169  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.758   5.394  -0.350  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      24.210   5.565  -2.300  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.296   2.811  -2.337  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.107   3.631  -2.429  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.868   4.397  -0.528  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      26.683   5.430  -0.906  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      25.919   4.874   0.584  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.419   6.398  -0.149  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.638   6.381  -1.883  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.587   4.998  -2.976  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      25.058   5.961  -2.839  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.982   1.845   0.108  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.492   1.015   1.227  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.269  -0.169   0.655  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.283  -0.555   1.187  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.329   0.535   2.110  1.00  0.00           C  
ATOM    231  CG  LEU A  15      23.752  -0.786   1.589  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.547  -1.962   2.165  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      22.296  -0.907   2.033  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.016   1.931  -0.045  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.165   1.614   1.825  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.687   0.394   3.120  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.554   1.287   2.114  1.00  0.00           H  
ATOM    238  HG  LEU A  15      23.802  -0.804   0.509  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      23.863  -2.724   2.512  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      25.151  -1.620   2.992  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      25.186  -2.374   1.400  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      22.236  -0.777   3.103  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      21.917  -1.883   1.766  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      21.707  -0.146   1.544  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.827  -0.724  -0.441  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.574  -1.865  -1.050  1.00  0.00           C  
ATOM    247  C   LEU A  16      28.026  -1.457  -1.302  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.873  -2.291  -1.567  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.920  -2.267  -2.377  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.714  -3.174  -2.104  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.869  -3.299  -3.375  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.201  -4.563  -1.677  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.015  -0.378  -0.875  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.556  -2.704  -0.372  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.596  -1.378  -2.900  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.637  -2.798  -2.984  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.113  -2.743  -1.316  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      24.507  -3.559  -4.207  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.381  -2.356  -3.576  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.124  -4.068  -3.237  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      24.393  -5.274  -1.775  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      25.529  -4.531  -0.648  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      26.023  -4.866  -2.307  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.319  -0.186  -1.242  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.711   0.271  -1.500  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.190   1.133  -0.325  1.00  0.00           C  
ATOM    267  O   ILE A  17      31.271   1.693  -0.351  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.731   1.071  -2.815  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      31.071   0.863  -3.521  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      29.531   2.567  -2.548  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      31.009   1.467  -4.926  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.618   0.471  -1.042  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.358  -0.588  -1.594  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.934   0.718  -3.452  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.853   1.346  -2.953  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.278  -0.192  -3.595  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      30.451   2.992  -2.175  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      28.748   2.704  -1.819  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      29.256   3.061  -3.468  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      31.968   1.352  -5.410  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.765   2.516  -4.855  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.249   0.960  -5.504  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.384   1.265   0.695  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.778   2.119   1.855  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.127   1.597   3.140  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.323   2.156   4.198  1.00  0.00           O  
ATOM    287  CB  CYS A  18      29.311   3.551   1.603  1.00  0.00           C  
ATOM    288  SG  CYS A  18      30.509   4.398   0.543  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.511   0.820   0.688  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.853   2.105   1.964  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.349   3.527   1.114  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      29.226   4.074   2.544  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.968   3.729   0.026  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.378   0.523   3.045  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.703  -0.103   4.239  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.183   0.537   5.546  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.620   1.511   5.999  1.00  0.00           O  
ATOM    298  CB  TRP A  19      27.996  -1.616   4.258  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.722  -1.996   3.008  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.257  -2.844   2.065  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.018  -1.527   2.534  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.187  -2.929   1.047  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.289  -2.134   1.289  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.972  -0.641   3.064  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.466  -1.869   0.589  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.155  -0.370   2.363  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.401  -0.982   1.128  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.265   0.100   2.166  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.639   0.044   4.150  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.602  -1.860   5.114  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.065  -2.160   4.311  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.311  -3.365   2.099  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.093  -3.480   0.238  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.793  -0.165   4.017  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.652  -2.344  -0.363  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.879   0.314   2.777  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.312  -0.766   0.592  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.239   0.026   6.129  1.00  0.00           N  
ATOM    319  CA  PHE A  20      29.781   0.639   7.377  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.077  -0.078   7.784  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.095   0.550   7.968  1.00  0.00           O  
ATOM    322  CB  PHE A  20      28.748   0.536   8.512  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.010   1.849   8.652  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      28.718   3.042   8.851  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      26.610   1.874   8.571  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      28.025   4.254   8.967  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.920   3.085   8.688  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.627   4.274   8.885  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.695  -0.739   5.726  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.998   1.680   7.188  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      28.039  -0.244   8.281  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.249   0.305   9.440  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      29.796   3.028   8.916  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.063   0.955   8.418  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      28.570   5.175   9.119  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      24.841   3.100   8.622  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      26.094   5.211   8.975  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.045  -1.382   7.950  1.00  0.00           N  
ATOM    339  CA  PRO A  21      32.246  -2.159   8.372  1.00  0.00           C  
ATOM    340  C   PRO A  21      33.295  -2.245   7.261  1.00  0.00           C  
ATOM    341  O   PRO A  21      34.470  -2.027   7.479  1.00  0.00           O  
ATOM    342  CB  PRO A  21      31.708  -3.561   8.702  1.00  0.00           C  
ATOM    343  CG  PRO A  21      30.214  -3.482   8.609  1.00  0.00           C  
ATOM    344  CD  PRO A  21      29.882  -2.259   7.758  1.00  0.00           C  
ATOM    345  HA  PRO A  21      32.680  -1.723   9.258  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      32.088  -4.281   7.991  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      31.996  -3.843   9.703  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      29.825  -4.377   8.141  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      29.788  -3.365   9.594  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      29.781  -2.539   6.720  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      28.986  -1.786   8.114  1.00  0.00           H  
ATOM    352  N   VAL A  22      32.882  -2.606   6.080  1.00  0.00           N  
ATOM    353  CA  VAL A  22      33.855  -2.763   4.966  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.478  -1.403   4.625  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.405  -1.321   3.847  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.129  -3.334   3.739  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.148  -3.918   2.756  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.166  -4.443   4.180  1.00  0.00           C  
ATOM    359  H   VAL A  22      31.935  -2.808   5.934  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.637  -3.446   5.268  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.572  -2.548   3.253  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.086  -3.391   2.851  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      33.776  -3.810   1.748  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.300  -4.966   2.972  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.215  -4.008   4.450  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.579  -4.966   5.031  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.024  -5.139   3.366  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.013  -0.341   5.230  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.626   0.994   4.962  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.131   0.913   5.217  1.00  0.00           C  
ATOM    371  O   LEU A  23      36.934   1.097   4.318  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.012   2.047   5.890  1.00  0.00           C  
ATOM    373  CG  LEU A  23      32.621   2.450   5.374  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      31.909   3.307   6.424  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      32.766   3.266   4.086  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.289  -0.425   5.883  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.450   1.271   3.933  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      33.931   1.640   6.890  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      34.652   2.917   5.912  1.00  0.00           H  
ATOM    380  HG  LEU A  23      32.031   1.564   5.175  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      32.057   2.879   7.404  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      30.852   3.340   6.203  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      32.310   4.310   6.405  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      32.974   2.604   3.260  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      33.575   3.974   4.196  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      31.846   3.800   3.894  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.519   0.591   6.421  1.00  0.00           N  
ATOM    388  CA  ALA A  24      37.971   0.443   6.718  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.558  -0.608   5.779  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.568  -0.394   5.135  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.157  -0.009   8.171  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.854   0.411   7.118  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.472   1.389   6.564  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.690   0.705   8.833  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.212  -0.072   8.396  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.701  -0.979   8.308  1.00  0.00           H  
ATOM    397  N   LEU A  25      37.920  -1.741   5.681  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.431  -2.799   4.770  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.573  -2.213   3.370  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.550  -2.436   2.686  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.454  -3.976   4.726  1.00  0.00           C  
ATOM    402  CG  LEU A  25      37.757  -4.950   5.868  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.405  -4.300   7.207  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      36.921  -6.220   5.692  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.101  -1.888   6.198  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.391  -3.135   5.122  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.446  -3.607   4.823  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      37.557  -4.490   3.781  1.00  0.00           H  
ATOM    409  HG  LEU A  25      38.808  -5.205   5.857  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      37.493  -5.033   7.995  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      36.390  -3.931   7.174  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.081  -3.482   7.401  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      35.873  -5.979   5.796  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      37.201  -6.942   6.446  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      37.098  -6.636   4.712  1.00  0.00           H  
ATOM    416  N   MET A  26      37.611  -1.451   2.946  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.692  -0.831   1.602  1.00  0.00           C  
ATOM    418  C   MET A  26      38.828   0.186   1.591  1.00  0.00           C  
ATOM    419  O   MET A  26      39.658   0.206   0.700  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.367  -0.128   1.290  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.527   0.744   0.045  1.00  0.00           C  
ATOM    422  SD  MET A  26      37.079   2.397   0.534  1.00  0.00           S  
ATOM    423  CE  MET A  26      37.000   3.166  -1.101  1.00  0.00           C  
ATOM    424  H   MET A  26      36.832  -1.273   3.522  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.880  -1.593   0.865  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.603  -0.869   1.115  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.081   0.492   2.127  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.258   0.299  -0.617  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.581   0.816  -0.462  1.00  0.00           H  
ATOM    430  HE1 MET A  26      37.251   4.215  -1.016  1.00  0.00           H  
ATOM    431  HE2 MET A  26      36.002   3.069  -1.496  1.00  0.00           H  
ATOM    432  HE3 MET A  26      37.698   2.677  -1.766  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.833   1.072   2.540  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.864   2.142   2.554  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.244   1.535   2.812  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.257   2.091   2.425  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.534   3.139   3.666  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.123   1.063   3.221  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.863   2.651   1.602  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      39.877   2.747   4.612  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      38.466   3.295   3.706  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.027   4.076   3.466  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.301   0.463   3.552  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.631  -0.100   3.942  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.855  -1.469   3.299  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.905  -1.729   2.740  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.698  -0.249   5.461  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.117  -0.533   5.878  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.043  -1.106   5.014  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.783  -0.326   7.061  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.205  -1.222   5.687  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.096  -0.762   6.936  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.472   0.078   3.918  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.410   0.575   3.619  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.360   0.666   5.927  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.065  -1.067   5.769  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      44.879  -1.383   4.079  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.353   0.110   7.951  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.111  -1.637   5.269  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      46.796  -0.740   7.625  1.00  0.00           H  
ATOM    461  N   SER A  29      41.920  -2.368   3.426  1.00  0.00           N  
ATOM    462  CA  SER A  29      42.129  -3.737   2.870  1.00  0.00           C  
ATOM    463  C   SER A  29      42.052  -3.665   1.345  1.00  0.00           C  
ATOM    464  O   SER A  29      42.979  -4.041   0.652  1.00  0.00           O  
ATOM    465  CB  SER A  29      41.055  -4.692   3.411  1.00  0.00           C  
ATOM    466  OG  SER A  29      41.681  -5.789   4.075  1.00  0.00           O  
ATOM    467  H   SER A  29      41.100  -2.156   3.919  1.00  0.00           H  
ATOM    468  HA  SER A  29      43.107  -4.093   3.162  1.00  0.00           H  
ATOM    469  HB2 SER A  29      40.434  -4.171   4.112  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.441  -5.050   2.594  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.847  -5.526   4.995  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.995  -3.113   0.816  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.914  -2.938  -0.661  1.00  0.00           C  
ATOM    474  C   LEU A  30      42.005  -1.962  -1.091  1.00  0.00           C  
ATOM    475  O   LEU A  30      42.764  -2.232  -2.001  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.541  -2.375  -1.042  1.00  0.00           C  
ATOM    477  CG  LEU A  30      39.172  -2.810  -2.467  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      38.312  -4.074  -2.414  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.380  -1.693  -3.158  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.284  -2.760   1.396  1.00  0.00           H  
ATOM    481  HA  LEU A  30      41.067  -3.891  -1.147  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.800  -2.743  -0.350  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.574  -1.296  -0.996  1.00  0.00           H  
ATOM    484  HG  LEU A  30      40.072  -3.015  -3.028  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      38.846  -4.853  -1.891  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      38.093  -4.400  -3.420  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      37.389  -3.860  -1.896  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      38.999  -0.812  -3.244  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      37.499  -1.460  -2.577  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      38.083  -2.021  -4.144  1.00  0.00           H  
ATOM    491  N   ALA A  31      42.117  -0.852  -0.402  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.194   0.141  -0.708  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.403   0.236  -2.219  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.391  -0.237  -2.747  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.499  -0.297  -0.036  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.508  -0.687   0.350  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.905   1.109  -0.325  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.568  -1.374  -0.056  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.512   0.046   0.988  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      45.338   0.126  -0.568  1.00  0.00           H  
ATOM    501  N   THR A  32      42.476   0.829  -2.917  1.00  0.00           N  
ATOM    502  CA  THR A  32      42.602   0.948  -4.397  1.00  0.00           C  
ATOM    503  C   THR A  32      43.945   1.611  -4.741  1.00  0.00           C  
ATOM    504  O   THR A  32      44.680   1.139  -5.591  1.00  0.00           O  
ATOM    505  CB  THR A  32      41.427   1.789  -4.930  1.00  0.00           C  
ATOM    506  OG1 THR A  32      41.558   1.976  -6.332  1.00  0.00           O  
ATOM    507  CG2 THR A  32      41.400   3.153  -4.233  1.00  0.00           C  
ATOM    508  H   THR A  32      41.686   1.193  -2.465  1.00  0.00           H  
ATOM    509  HA  THR A  32      42.568  -0.039  -4.836  1.00  0.00           H  
ATOM    510  HB  THR A  32      40.502   1.273  -4.727  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.029   1.296  -6.775  1.00  0.00           H  
ATOM    512 HG21 THR A  32      42.115   3.811  -4.701  1.00  0.00           H  
ATOM    513 HG22 THR A  32      41.650   3.033  -3.189  1.00  0.00           H  
ATOM    514 HG23 THR A  32      40.412   3.581  -4.319  1.00  0.00           H  
ATOM    515  N   THR A  33      44.304   2.651  -4.036  1.00  0.00           N  
ATOM    516  CA  THR A  33      45.631   3.291  -4.258  1.00  0.00           C  
ATOM    517  C   THR A  33      46.114   3.891  -2.938  1.00  0.00           C  
ATOM    518  O   THR A  33      45.286   4.117  -2.077  1.00  0.00           O  
ATOM    519  CB  THR A  33      45.513   4.398  -5.315  1.00  0.00           C  
ATOM    520  OG1 THR A  33      44.169   4.854  -5.383  1.00  0.00           O  
ATOM    521  CG2 THR A  33      45.935   3.854  -6.680  1.00  0.00           C  
ATOM    522  OXT THR A  33      47.301   4.118  -2.807  1.00  0.00           O  
ATOM    523  H   THR A  33      43.724   2.977  -3.318  1.00  0.00           H  
ATOM    524  HA  THR A  33      46.337   2.547  -4.593  1.00  0.00           H  
ATOM    525  HB  THR A  33      46.160   5.221  -5.049  1.00  0.00           H  
ATOM    526  HG1 THR A  33      43.851   4.972  -4.479  1.00  0.00           H  
ATOM    527 HG21 THR A  33      45.230   3.102  -7.001  1.00  0.00           H  
ATOM    528 HG22 THR A  33      46.918   3.414  -6.603  1.00  0.00           H  
ATOM    529 HG23 THR A  33      45.957   4.658  -7.400  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASP A   1       7.865  -0.794   0.303  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.992  -1.229   1.170  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.813  -0.629   2.568  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.844  -0.907   3.247  1.00  0.00           O  
ATOM      5  CB  ASP A   1      10.314  -0.752   0.561  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.259   0.756   0.355  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.521   1.186  -0.512  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.942   1.454   1.084  1.00  0.00           O  
ATOM      9  H1  ASP A   1       8.001  -1.160  -0.658  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.828   0.246   0.278  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.974  -1.164   0.684  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.996  -2.306   1.237  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      11.128  -1.000   1.226  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      10.466  -1.239  -0.390  1.00  0.00           H  
ATOM     15  N   VAL A   2       9.723   0.205   2.997  1.00  0.00           N  
ATOM     16  CA  VAL A   2       9.594   0.844   4.340  1.00  0.00           C  
ATOM     17  C   VAL A   2       9.625   2.368   4.171  1.00  0.00           C  
ATOM     18  O   VAL A   2       9.107   3.109   4.986  1.00  0.00           O  
ATOM     19  CB  VAL A   2      10.762   0.400   5.237  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      10.251   0.156   6.657  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      11.369  -0.903   4.701  1.00  0.00           C  
ATOM     22  H   VAL A   2      10.489   0.429   2.422  1.00  0.00           H  
ATOM     23  HA  VAL A   2       8.658   0.549   4.791  1.00  0.00           H  
ATOM     24  HB  VAL A   2      11.517   1.173   5.255  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       9.776   1.051   7.027  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      11.080  -0.105   7.298  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       9.535  -0.653   6.647  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      10.584  -1.628   4.543  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      12.075  -1.292   5.421  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      11.877  -0.711   3.769  1.00  0.00           H  
ATOM     31  N   ARG A   3      10.186   2.828   3.089  1.00  0.00           N  
ATOM     32  CA  ARG A   3      10.222   4.291   2.799  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.875   4.470   1.329  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.794   4.894   0.975  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.631   4.863   3.060  1.00  0.00           C  
ATOM     36  CG  ARG A   3      12.717   3.815   2.750  1.00  0.00           C  
ATOM     37  CD  ARG A   3      13.793   3.835   3.848  1.00  0.00           C  
ATOM     38  NE  ARG A   3      13.245   3.224   5.094  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      12.792   3.976   6.069  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      12.849   5.281   5.985  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      12.292   3.411   7.133  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.560   2.198   2.430  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.494   4.807   3.411  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      11.786   5.728   2.429  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      11.709   5.162   4.086  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      12.274   2.833   2.700  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      13.177   4.049   1.801  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      14.650   3.265   3.520  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      14.098   4.851   4.042  1.00  0.00           H  
ATOM     50  HE  ARG A   3      13.221   2.244   5.183  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      13.240   5.718   5.177  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      12.496   5.850   6.732  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      12.257   2.415   7.202  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      11.939   3.973   7.883  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.741   4.003   0.487  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.461   3.964  -0.966  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.591   3.174  -1.614  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.755   3.438  -1.359  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.417   5.384  -1.548  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.258   5.502  -2.551  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       9.268   4.309  -3.512  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       7.926   5.524  -1.798  1.00  0.00           C  
ATOM     63  H   LEU A   4      11.548   3.564   0.827  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.520   3.465  -1.140  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.278   6.096  -0.748  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      11.348   5.593  -2.054  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.366   6.419  -3.116  1.00  0.00           H  
ATOM     68 HD11 LEU A   4      10.284   4.083  -3.798  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       8.693   4.554  -4.392  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       8.829   3.447  -3.026  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       7.134   5.805  -2.476  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       7.978   6.239  -0.990  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       7.725   4.542  -1.397  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.270   2.160  -2.372  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.330   1.289  -2.958  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.465   2.157  -3.505  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.610   1.761  -3.510  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.738   0.452  -4.094  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.324   1.931  -2.500  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.718   0.633  -2.192  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      11.215   1.098  -4.786  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.048  -0.273  -3.687  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      12.534  -0.062  -4.615  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.157   3.345  -3.941  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.221   4.244  -4.459  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.106   4.695  -3.299  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.311   4.528  -3.329  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.589   5.470  -5.131  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.760   5.372  -6.650  1.00  0.00           C  
ATOM     90  CD  LYS A   6      15.250   5.427  -7.006  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.645   6.870  -7.332  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      15.243   7.185  -8.728  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.232   3.650  -3.907  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.821   3.706  -5.178  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.537   5.513  -4.890  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      14.075   6.368  -4.773  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.341   4.440  -7.000  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      13.247   6.196  -7.124  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      15.839   5.070  -6.171  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      15.435   4.802  -7.866  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      15.145   7.548  -6.651  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.717   6.987  -7.230  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      14.339   6.722  -8.948  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.973   6.840  -9.384  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      15.139   8.213  -8.835  1.00  0.00           H  
ATOM    106  N   THR A   7      14.521   5.245  -2.269  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.329   5.682  -1.104  1.00  0.00           C  
ATOM    108  C   THR A   7      16.181   4.508  -0.640  1.00  0.00           C  
ATOM    109  O   THR A   7      17.386   4.605  -0.518  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.388   6.117   0.024  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.046   6.092  -0.449  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.745   7.530   0.481  1.00  0.00           C  
ATOM    113  H   THR A   7      13.547   5.356  -2.255  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.968   6.504  -1.389  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.488   5.439   0.859  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.773   5.168  -0.521  1.00  0.00           H  
ATOM    117 HG21 THR A   7      15.773   7.550   0.811  1.00  0.00           H  
ATOM    118 HG22 THR A   7      14.101   7.818   1.298  1.00  0.00           H  
ATOM    119 HG23 THR A   7      14.617   8.220  -0.340  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.566   3.374  -0.463  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.340   2.160  -0.099  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.275   1.805  -1.252  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.459   1.610  -1.065  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.381   0.997   0.158  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.749   1.146   1.546  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.648   0.098   1.731  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      15.819   0.948   2.628  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.602   3.309  -0.632  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.922   2.357   0.789  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.607   0.997  -0.597  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.926   0.070   0.109  1.00  0.00           H  
ATOM    132  HG  LEU A   8      14.322   2.132   1.640  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      13.233  -0.167   0.770  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.868   0.506   2.357  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      14.062  -0.784   2.201  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      16.493   0.158   2.329  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.344   0.682   3.559  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      16.375   1.863   2.758  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.753   1.742  -2.446  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.600   1.423  -3.629  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.849   2.301  -3.609  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.959   1.820  -3.747  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.795   1.920  -2.572  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.885   0.383  -3.597  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.043   1.616  -4.534  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.680   3.579  -3.395  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.861   4.485  -3.318  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.689   4.124  -2.088  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.857   3.804  -2.191  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.400   5.939  -3.203  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.047   6.483  -4.593  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.313   7.817  -4.451  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.330   6.696  -5.406  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.774   3.938  -3.257  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.465   4.365  -4.204  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.530   5.991  -2.561  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.195   6.532  -2.776  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.408   5.776  -5.105  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      18.202   8.272  -5.427  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      18.882   8.475  -3.811  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.338   7.648  -4.020  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      21.191   6.531  -4.776  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.352   7.706  -5.788  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.351   6.002  -6.233  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.090   4.147  -0.926  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.841   3.776   0.304  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.539   2.439   0.063  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.716   2.287   0.322  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.869   3.651   1.485  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.642   3.276   2.754  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      19.155   4.989   1.709  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.138   4.388  -0.868  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.579   4.537   0.519  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.140   2.883   1.269  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      21.504   3.918   2.855  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.965   2.246   2.689  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      19.999   3.398   3.616  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      19.100   5.532   0.777  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      19.703   5.573   2.434  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      18.156   4.805   2.076  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.832   1.479  -0.462  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.461   0.163  -0.753  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.559   0.355  -1.798  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.688  -0.052  -1.602  1.00  0.00           O  
ATOM    185  CB  LEU A  12      20.404  -0.808  -1.291  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.821  -1.636  -0.138  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      19.115  -0.718   0.860  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      18.810  -2.643  -0.693  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.884   1.632  -0.688  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.893  -0.237   0.153  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.613  -0.248  -1.768  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.860  -1.470  -2.011  1.00  0.00           H  
ATOM    193  HG  LEU A  12      20.618  -2.165   0.364  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      19.810   0.024   1.225  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      18.750  -1.306   1.687  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      18.286  -0.227   0.373  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      18.322  -3.149   0.126  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.323  -3.364  -1.310  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      18.069  -2.123  -1.285  1.00  0.00           H  
ATOM    200  N   ALA A  13      22.245   0.988  -2.900  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.282   1.221  -3.947  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.469   1.953  -3.325  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.609   1.696  -3.652  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.702   2.073  -5.080  1.00  0.00           C  
ATOM    205  H   ALA A  13      21.328   1.322  -3.031  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.613   0.272  -4.343  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      21.927   1.519  -5.589  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      23.488   2.320  -5.781  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.286   2.981  -4.670  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.208   2.846  -2.415  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.316   3.576  -1.747  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.931   2.667  -0.682  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.131   2.487  -0.625  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.777   4.853  -1.094  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.931   5.631  -0.456  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      24.106   5.727  -2.157  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.278   3.022  -2.155  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.069   3.833  -2.481  1.00  0.00           H  
ATOM    219  HB  VAL A  14      24.056   4.590  -0.334  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.552   6.543  -0.019  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.665   5.873  -1.211  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      26.391   5.028   0.313  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.328   6.319  -1.695  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.673   5.099  -2.922  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.840   6.382  -2.602  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.120   2.048   0.131  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.677   1.114   1.142  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.478   0.043   0.408  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.555  -0.313   0.826  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.537   0.489   1.974  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.796  -1.002   2.245  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.334  -1.350   3.663  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.007  -1.852   1.245  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.147   2.170   0.049  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.340   1.662   1.799  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.475   1.009   2.919  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.604   0.599   1.445  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.848  -1.211   2.150  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      24.699  -0.605   4.355  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      24.722  -2.320   3.940  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      23.253  -1.373   3.694  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      24.341  -2.877   1.303  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      24.168  -1.477   0.246  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      22.955  -1.802   1.483  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.998  -0.425  -0.713  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.779  -1.427  -1.497  1.00  0.00           C  
ATOM    247  C   LEU A  16      28.211  -0.919  -1.687  1.00  0.00           C  
ATOM    248  O   LEU A  16      29.117  -1.686  -1.960  1.00  0.00           O  
ATOM    249  CB  LEU A  16      26.118  -1.641  -2.863  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.994  -2.675  -2.733  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      24.246  -2.788  -4.060  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.581  -4.044  -2.370  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.140  -0.087  -1.061  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.802  -2.361  -0.957  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.709  -0.704  -3.214  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.855  -1.996  -3.570  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.308  -2.361  -1.960  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.868  -1.819  -4.345  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.423  -3.478  -3.951  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      24.919  -3.150  -4.823  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.591  -4.158  -1.296  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.590  -4.120  -2.751  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      24.973  -4.823  -2.808  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.428   0.354  -1.487  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.803   0.909  -1.588  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.114   1.704  -0.309  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.982   2.559  -0.286  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.893   1.803  -2.839  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      31.362   2.063  -3.194  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      29.184   3.140  -2.601  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      32.002   0.773  -3.711  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.686   0.942  -1.227  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.508   0.095  -1.676  1.00  0.00           H  
ATOM    274  HB  ILE A  17      29.410   1.298  -3.663  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.416   2.823  -3.959  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.893   2.397  -2.317  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      29.474   3.840  -3.371  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      29.460   3.534  -1.635  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.115   2.990  -2.638  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      32.656   1.004  -4.537  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      31.230   0.093  -4.043  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      32.572   0.311  -2.918  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.403   1.434   0.756  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.644   2.176   2.032  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.193   1.326   3.228  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.659   1.522   4.328  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.849   3.482   2.014  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.915   4.832   1.447  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.706   0.743   0.715  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.697   2.398   2.126  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.009   3.381   1.347  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.494   3.700   3.011  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.171   4.649   0.540  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.325   0.365   2.989  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.829  -0.576   4.060  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.409  -0.221   5.439  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.998   0.748   6.046  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.177  -2.029   3.671  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.981  -2.035   2.405  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.626  -2.651   1.252  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.256  -1.388   2.141  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.609  -2.420   0.304  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.629  -1.645   0.804  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.111  -0.607   2.930  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.815  -1.147   0.270  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.303  -0.097   2.396  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.654  -0.365   1.067  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.011   0.233   2.069  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.756  -0.486   4.117  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.740  -2.499   4.461  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.263  -2.582   3.516  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.725  -3.225   1.097  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.592  -2.747  -0.625  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.841  -0.391   3.955  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      32.079  -1.356  -0.756  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.950   0.511   3.010  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.571   0.033   0.659  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.355  -0.980   5.943  1.00  0.00           N  
ATOM    319  CA  PHE A  20      29.939  -0.651   7.280  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.386  -1.156   7.366  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.272  -0.420   7.734  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.116  -1.289   8.421  1.00  0.00           C  
ATOM    323  CG  PHE A  20      27.662  -1.452   8.015  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      26.786  -0.362   8.106  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.189  -2.689   7.552  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      25.443  -0.506   7.737  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.846  -2.831   7.184  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      24.973  -1.741   7.274  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.684  -1.750   5.444  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.936   0.422   7.405  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      29.529  -2.255   8.671  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.171  -0.650   9.290  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.148   0.593   8.460  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      27.857  -3.534   7.482  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      24.770   0.337   7.806  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.484  -3.785   6.826  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      23.936  -1.853   6.989  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.613  -2.433   7.154  1.00  0.00           N  
ATOM    339  CA  PRO A  21      32.953  -3.055   7.354  1.00  0.00           C  
ATOM    340  C   PRO A  21      33.877  -2.866   6.151  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.050  -2.572   6.290  1.00  0.00           O  
ATOM    342  CB  PRO A  21      32.645  -4.550   7.555  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.167  -4.723   7.332  1.00  0.00           C  
ATOM    344  CD  PRO A  21      30.646  -3.431   6.700  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.417  -2.664   8.245  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.203  -5.144   6.844  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      32.900  -4.848   8.560  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      30.992  -5.561   6.668  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      30.669  -4.891   8.274  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.649  -3.508   5.620  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      29.662  -3.199   7.061  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.371  -3.089   4.972  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.225  -2.994   3.759  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.803  -1.585   3.647  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.701  -1.351   2.876  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.389  -3.335   2.519  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.306  -3.509   1.302  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.625  -4.642   2.771  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.439  -3.360   4.887  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.041  -3.701   3.843  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.686  -2.537   2.327  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.060  -4.250   1.521  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.783  -2.568   1.073  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      33.721  -3.830   0.451  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      33.076  -5.172   3.598  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.665  -5.260   1.886  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      31.596  -4.416   3.006  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.388  -0.670   4.485  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.043   0.667   4.475  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.488   0.481   4.943  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.408   1.066   4.407  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.288   1.643   5.398  1.00  0.00           C  
ATOM    373  CG  LEU A  23      34.694   1.433   6.866  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      35.999   2.184   7.164  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.593   1.973   7.784  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.721  -0.889   5.166  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.044   1.054   3.466  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.518   2.657   5.105  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.224   1.478   5.295  1.00  0.00           H  
ATOM    380  HG  LEU A  23      34.832   0.378   7.055  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      36.744   1.485   7.512  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      35.821   2.925   7.929  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      36.353   2.671   6.267  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.521   1.350   8.663  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.649   1.963   7.259  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      33.829   2.983   8.079  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.699  -0.424   5.863  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.087  -0.757   6.282  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.775  -1.457   5.116  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.868  -1.105   4.719  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.047  -1.688   7.497  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.945  -0.945   6.214  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.622   0.149   6.531  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.217  -2.373   7.398  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      37.926  -1.102   8.395  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      38.970  -2.247   7.555  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.091  -2.384   4.505  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.640  -3.041   3.290  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.842  -1.974   2.216  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.914  -1.802   1.677  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.641  -4.082   2.777  1.00  0.00           C  
ATOM    402  CG  LEU A  25      37.788  -5.386   3.570  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      36.758  -5.429   4.700  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.559  -6.579   2.640  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.183  -2.595   4.808  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.582  -3.515   3.522  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.641  -3.698   2.892  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      37.828  -4.273   1.732  1.00  0.00           H  
ATOM    409  HG  LEU A  25      38.781  -5.443   3.991  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      35.779  -5.622   4.288  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      36.752  -4.482   5.219  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      37.019  -6.216   5.394  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      37.728  -7.498   3.184  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.244  -6.525   1.807  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      36.544  -6.562   2.271  1.00  0.00           H  
ATOM    416  N   MET A  26      37.819  -1.236   1.933  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.926  -0.150   0.934  1.00  0.00           C  
ATOM    418  C   MET A  26      39.081   0.775   1.321  1.00  0.00           C  
ATOM    419  O   MET A  26      39.840   1.219   0.484  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.604   0.620   0.913  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.679   1.766  -0.098  1.00  0.00           C  
ATOM    422  SD  MET A  26      35.974   3.266   0.635  1.00  0.00           S  
ATOM    423  CE  MET A  26      37.312   3.612   1.804  1.00  0.00           C  
ATOM    424  H   MET A  26      36.970  -1.382   2.406  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.114  -0.573  -0.040  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.810  -0.056   0.630  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.401   1.016   1.898  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.712   1.942  -0.366  1.00  0.00           H  
ATOM    429  HG3 MET A  26      36.121   1.500  -0.984  1.00  0.00           H  
ATOM    430  HE1 MET A  26      37.206   4.621   2.176  1.00  0.00           H  
ATOM    431  HE2 MET A  26      38.264   3.511   1.309  1.00  0.00           H  
ATOM    432  HE3 MET A  26      37.262   2.915   2.628  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.237   1.044   2.586  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.360   1.915   3.028  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.628   1.073   3.191  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.589   1.507   3.804  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.008   2.563   4.369  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.623   0.659   3.250  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.531   2.684   2.289  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      39.141   3.198   4.247  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.842   3.156   4.713  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      39.790   1.792   5.094  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.641  -0.128   2.678  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.850  -0.991   2.834  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.806  -2.121   1.805  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.552  -2.132   0.846  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.879  -1.588   4.249  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.298  -1.639   4.748  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.238  -2.525   4.232  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.953  -0.926   5.724  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.392  -2.322   4.896  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.269  -1.360   5.813  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.853  -0.470   2.202  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.738  -0.395   2.677  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.287  -0.974   4.912  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.471  -2.588   4.229  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.091  -3.179   3.510  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.513  -0.147   6.326  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.304  -2.874   4.714  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      46.962  -1.031   6.427  1.00  0.00           H  
ATOM    461  N   SER A  29      41.907  -3.051   1.975  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.771  -4.158   0.989  1.00  0.00           C  
ATOM    463  C   SER A  29      41.615  -3.565  -0.413  1.00  0.00           C  
ATOM    464  O   SER A  29      42.144  -4.079  -1.383  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.534  -4.979   1.340  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.643  -5.429   2.685  1.00  0.00           O  
ATOM    467  H   SER A  29      41.292  -3.001   2.738  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.647  -4.788   1.025  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.656  -4.366   1.240  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.452  -5.823   0.670  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.388  -6.361   2.707  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.932  -2.462  -0.516  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.779  -1.794  -1.840  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.615  -0.513  -1.847  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.197   0.513  -2.350  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.299  -1.460  -2.083  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.907  -1.860  -3.512  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      37.387  -1.774  -3.669  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      39.575  -0.911  -4.515  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.546  -2.049   0.289  1.00  0.00           H  
ATOM    481  HA  LEU A  30      41.131  -2.457  -2.618  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.689  -2.004  -1.376  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.141  -0.399  -1.951  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.228  -2.873  -3.705  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      37.069  -0.750  -3.544  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      36.912  -2.392  -2.924  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      37.107  -2.119  -4.655  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      40.643  -1.073  -4.510  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      39.366   0.112  -4.239  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      39.187  -1.101  -5.504  1.00  0.00           H  
ATOM    491  N   ALA A  31      42.800  -0.566  -1.299  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.670   0.646  -1.282  1.00  0.00           C  
ATOM    493  C   ALA A  31      44.032   1.022  -2.723  1.00  0.00           C  
ATOM    494  O   ALA A  31      45.151   0.835  -3.161  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.948   0.348  -0.490  1.00  0.00           C  
ATOM    496  H   ALA A  31      43.119  -1.405  -0.903  1.00  0.00           H  
ATOM    497  HA  ALA A  31      43.138   1.463  -0.817  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.714   0.291   0.563  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      45.666   1.137  -0.655  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      45.366  -0.592  -0.816  1.00  0.00           H  
ATOM    501  N   THR A  32      43.084   1.498  -3.476  1.00  0.00           N  
ATOM    502  CA  THR A  32      43.360   1.832  -4.900  1.00  0.00           C  
ATOM    503  C   THR A  32      44.194   3.111  -4.954  1.00  0.00           C  
ATOM    504  O   THR A  32      44.412   3.767  -3.949  1.00  0.00           O  
ATOM    505  CB  THR A  32      42.031   2.035  -5.654  1.00  0.00           C  
ATOM    506  OG1 THR A  32      42.233   2.885  -6.783  1.00  0.00           O  
ATOM    507  CG2 THR A  32      40.996   2.668  -4.721  1.00  0.00           C  
ATOM    508  H   THR A  32      42.178   1.601  -3.114  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.914   1.024  -5.357  1.00  0.00           H  
ATOM    510  HB  THR A  32      41.662   1.076  -5.989  1.00  0.00           H  
ATOM    511  HG1 THR A  32      42.394   3.783  -6.455  1.00  0.00           H  
ATOM    512 HG21 THR A  32      40.588   1.910  -4.068  1.00  0.00           H  
ATOM    513 HG22 THR A  32      40.200   3.104  -5.306  1.00  0.00           H  
ATOM    514 HG23 THR A  32      41.469   3.437  -4.127  1.00  0.00           H  
ATOM    515  N   THR A  33      44.603   3.501  -6.128  1.00  0.00           N  
ATOM    516  CA  THR A  33      45.358   4.771  -6.280  1.00  0.00           C  
ATOM    517  C   THR A  33      44.422   5.948  -5.983  1.00  0.00           C  
ATOM    518  O   THR A  33      43.232   5.717  -5.866  1.00  0.00           O  
ATOM    519  CB  THR A  33      45.873   4.862  -7.719  1.00  0.00           C  
ATOM    520  OG1 THR A  33      44.948   4.211  -8.586  1.00  0.00           O  
ATOM    521  CG2 THR A  33      47.237   4.176  -7.818  1.00  0.00           C  
ATOM    522  OXT THR A  33      44.907   7.057  -5.879  1.00  0.00           O  
ATOM    523  H   THR A  33      44.369   2.980  -6.922  1.00  0.00           H  
ATOM    524  HA  THR A  33      46.192   4.786  -5.592  1.00  0.00           H  
ATOM    525  HB  THR A  33      45.971   5.899  -8.007  1.00  0.00           H  
ATOM    526  HG1 THR A  33      44.115   4.706  -8.551  1.00  0.00           H  
ATOM    527 HG21 THR A  33      47.606   4.253  -8.830  1.00  0.00           H  
ATOM    528 HG22 THR A  33      47.137   3.134  -7.547  1.00  0.00           H  
ATOM    529 HG23 THR A  33      47.931   4.657  -7.145  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASP A   1       4.782   0.691  -2.376  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.096   0.902  -1.712  1.00  0.00           C  
ATOM      3  C   ASP A   1       5.933   1.917  -0.581  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.344   2.964  -0.757  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.107   1.457  -2.720  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.208   0.539  -3.932  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.178   0.086  -4.403  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.316   0.312  -4.378  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.929   0.547  -3.399  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.182   1.524  -2.222  1.00  0.00           H  
ATOM     11  H3  ASP A   1       4.318  -0.145  -1.974  1.00  0.00           H  
ATOM     12  HA  ASP A   1       6.458  -0.034  -1.316  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.786   2.437  -3.040  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.076   1.534  -2.250  1.00  0.00           H  
ATOM     15  N   VAL A   2       6.519   1.657   0.554  1.00  0.00           N  
ATOM     16  CA  VAL A   2       6.468   2.647   1.666  1.00  0.00           C  
ATOM     17  C   VAL A   2       7.185   3.926   1.215  1.00  0.00           C  
ATOM     18  O   VAL A   2       6.803   5.027   1.561  1.00  0.00           O  
ATOM     19  CB  VAL A   2       7.157   2.049   2.908  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.527   1.471   2.527  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       7.342   3.128   3.982  1.00  0.00           C  
ATOM     22  H   VAL A   2       7.038   0.831   0.659  1.00  0.00           H  
ATOM     23  HA  VAL A   2       5.435   2.876   1.899  1.00  0.00           H  
ATOM     24  HB  VAL A   2       6.540   1.255   3.305  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       8.450   0.399   2.429  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.245   1.710   3.298  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.852   1.894   1.592  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       7.733   4.028   3.533  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       8.033   2.773   4.733  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       6.390   3.341   4.444  1.00  0.00           H  
ATOM     31  N   ARG A   3       8.208   3.778   0.416  1.00  0.00           N  
ATOM     32  CA  ARG A   3       8.952   4.963  -0.103  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.664   4.565  -1.399  1.00  0.00           C  
ATOM     34  O   ARG A   3      10.827   4.858  -1.591  1.00  0.00           O  
ATOM     35  CB  ARG A   3       9.987   5.433   0.936  1.00  0.00           C  
ATOM     36  CG  ARG A   3      10.447   4.249   1.796  1.00  0.00           C  
ATOM     37  CD  ARG A   3      11.463   4.732   2.838  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.849   4.397   2.395  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      13.876   4.992   2.950  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      13.692   5.867   3.901  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      15.084   4.710   2.553  1.00  0.00           N  
ATOM     42  H   ARG A   3       8.476   2.878   0.138  1.00  0.00           H  
ATOM     43  HA  ARG A   3       8.254   5.764  -0.307  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      10.839   5.860   0.426  1.00  0.00           H  
ATOM     45  HB3 ARG A   3       9.540   6.184   1.572  1.00  0.00           H  
ATOM     46  HG2 ARG A   3       9.594   3.821   2.303  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      10.904   3.501   1.166  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      11.374   5.803   2.954  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      11.263   4.252   3.786  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.991   3.728   1.691  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      12.767   6.082   4.215  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      14.477   6.324   4.324  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      15.231   4.034   1.823  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      15.869   5.160   2.979  1.00  0.00           H  
ATOM     55  N   LEU A   4       8.973   3.860  -2.264  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.581   3.377  -3.540  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.729   2.422  -3.227  1.00  0.00           C  
ATOM     58  O   LEU A   4      11.717   2.808  -2.633  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.102   4.563  -4.363  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.932   5.236  -5.090  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       8.122   6.081  -4.104  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.472   6.141  -6.197  1.00  0.00           C  
ATOM     63  H   LEU A   4       8.053   3.620  -2.060  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.829   2.849  -4.112  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.583   5.275  -3.709  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.816   4.207  -5.090  1.00  0.00           H  
ATOM     67  HG  LEU A   4       8.293   4.480  -5.523  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.793   6.646  -3.473  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.511   5.434  -3.493  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       7.486   6.761  -4.651  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.645   6.567  -6.746  1.00  0.00           H  
ATOM     72 HD22 LEU A   4      10.087   5.562  -6.868  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      10.060   6.935  -5.761  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.619   1.186  -3.648  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.726   0.216  -3.407  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.048   0.942  -3.631  1.00  0.00           C  
ATOM     77  O   ALA A   5      13.974   0.816  -2.871  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.606  -0.956  -4.385  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.813   0.903  -4.142  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.675  -0.146  -2.391  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      12.477  -1.588  -4.296  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.537  -0.577  -5.395  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      10.719  -1.527  -4.154  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.076   1.796  -4.609  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.257   2.672  -4.850  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.884   3.094  -3.519  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.010   2.749  -3.210  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.780   3.926  -5.591  1.00  0.00           C  
ATOM     89  CG  LYS A   6      14.976   4.674  -6.196  1.00  0.00           C  
ATOM     90  CD  LYS A   6      15.639   3.820  -7.283  1.00  0.00           C  
ATOM     91  CE  LYS A   6      16.648   4.675  -8.067  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      15.933   5.519  -9.064  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.275   1.925  -5.140  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.984   2.149  -5.449  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      13.093   3.641  -6.372  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.273   4.579  -4.894  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      14.632   5.601  -6.629  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      15.696   4.888  -5.419  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      16.156   2.989  -6.821  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.883   3.443  -7.959  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      17.188   5.315  -7.382  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      17.347   4.029  -8.579  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      16.024   6.522  -8.795  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      14.926   5.258  -9.095  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      16.355   5.381 -10.002  1.00  0.00           H  
ATOM    106  N   THR A   7      14.175   3.876  -2.753  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.729   4.381  -1.465  1.00  0.00           C  
ATOM    108  C   THR A   7      14.940   3.213  -0.493  1.00  0.00           C  
ATOM    109  O   THR A   7      15.381   3.397   0.626  1.00  0.00           O  
ATOM    110  CB  THR A   7      13.747   5.398  -0.873  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.952   5.941  -1.922  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.519   6.527  -0.182  1.00  0.00           C  
ATOM    113  H   THR A   7      13.282   4.162  -3.041  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.677   4.864  -1.652  1.00  0.00           H  
ATOM    115  HB  THR A   7      13.108   4.909  -0.153  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.061   5.552  -1.849  1.00  0.00           H  
ATOM    117 HG21 THR A   7      15.088   7.077  -0.915  1.00  0.00           H  
ATOM    118 HG22 THR A   7      15.189   6.109   0.554  1.00  0.00           H  
ATOM    119 HG23 THR A   7      13.822   7.193   0.305  1.00  0.00           H  
ATOM    120  N   LEU A   8      14.718   2.015  -0.942  1.00  0.00           N  
ATOM    121  CA  LEU A   8      14.998   0.820  -0.101  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.053  -0.023  -0.820  1.00  0.00           C  
ATOM    123  O   LEU A   8      16.982  -0.534  -0.221  1.00  0.00           O  
ATOM    124  CB  LEU A   8      13.711   0.002   0.074  1.00  0.00           C  
ATOM    125  CG  LEU A   8      12.745   0.736   1.017  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      11.490  -0.116   1.216  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      13.419   0.964   2.377  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.423   1.892  -1.872  1.00  0.00           H  
ATOM    129  HA  LEU A   8      15.374   1.126   0.861  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      13.241  -0.133  -0.890  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      13.953  -0.964   0.489  1.00  0.00           H  
ATOM    132  HG  LEU A   8      12.468   1.686   0.585  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      10.867   0.330   1.977  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      11.776  -1.111   1.523  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      10.940  -0.171   0.288  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      14.019   0.102   2.633  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      12.662   1.110   3.135  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.049   1.839   2.327  1.00  0.00           H  
ATOM    139  N   GLY A   9      15.945  -0.106  -2.112  1.00  0.00           N  
ATOM    140  CA  GLY A   9      16.955  -0.837  -2.913  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.277  -0.082  -2.839  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.334  -0.668  -2.691  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.210   0.358  -2.567  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.073  -1.833  -2.524  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.630  -0.888  -3.939  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.226   1.224  -2.916  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.476   2.030  -2.823  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.199   1.684  -1.524  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.367   1.360  -1.525  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.133   3.523  -2.835  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.356   4.096  -4.243  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.597   3.259  -5.279  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      18.853   5.541  -4.295  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.358   1.676  -3.018  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.117   1.798  -3.660  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.101   3.658  -2.547  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.774   4.040  -2.132  1.00  0.00           H  
ATOM    158  HG  LEU A  10      20.412   4.074  -4.473  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      18.563   3.792  -6.218  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      17.591   3.080  -4.933  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      19.101   2.315  -5.422  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      18.793   5.861  -5.325  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      19.539   6.182  -3.760  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      17.874   5.600  -3.842  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.506   1.714  -0.420  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.154   1.345   0.868  1.00  0.00           C  
ATOM    167  C   VAL A  11      20.854  -0.003   0.690  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.012  -0.164   1.029  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.093   1.237   1.969  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      19.766   1.316   3.339  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.085   2.384   1.837  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.557   1.950  -0.442  1.00  0.00           H  
ATOM    173  HA  VAL A  11      20.883   2.098   1.134  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.577   0.292   1.877  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.300   2.253   3.429  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.459   0.496   3.446  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      19.013   1.255   4.112  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      17.419   2.183   1.012  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.610   3.310   1.658  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.513   2.466   2.749  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.189  -0.940   0.074  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.845  -2.240  -0.229  1.00  0.00           C  
ATOM    183  C   LEU A  12      21.981  -1.988  -1.217  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.113  -2.363  -0.984  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.827  -3.195  -0.858  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.422  -4.264   0.164  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      18.474  -3.662   1.205  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      18.714  -5.415  -0.554  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.280  -0.763  -0.250  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.241  -2.670   0.681  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      18.955  -2.637  -1.167  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.270  -3.673  -1.720  1.00  0.00           H  
ATOM    193  HG  LEU A  12      20.306  -4.638   0.660  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      18.828  -3.904   2.196  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.484  -4.072   1.069  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      18.438  -2.591   1.086  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.414  -5.923  -1.200  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      17.897  -5.025  -1.142  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      18.331  -6.109   0.178  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.686  -1.339  -2.312  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.743  -1.037  -3.321  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.919  -0.344  -2.633  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.063  -0.532  -2.999  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.173  -0.112  -4.402  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.762  -1.036  -2.465  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.083  -1.957  -3.775  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.113   0.896  -4.017  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      21.186  -0.449  -4.682  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.820  -0.128  -5.267  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.646   0.460  -1.648  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.742   1.173  -0.942  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.389   0.219   0.058  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.588   0.053   0.076  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.171   2.391  -0.207  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.290   3.122   0.541  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.541   3.348  -1.224  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.714   0.600  -1.374  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.484   1.495  -1.660  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.419   2.066   0.499  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      24.891   4.016   1.000  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.071   3.394  -0.156  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.696   2.475   1.305  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      22.710   3.863  -0.766  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.191   2.789  -2.080  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.277   4.070  -1.544  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.612  -0.427   0.879  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.206  -1.376   1.849  1.00  0.00           C  
ATOM    228  C   LEU A  15      25.930  -2.473   1.071  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.024  -2.861   1.418  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.100  -1.960   2.747  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.283  -3.474   2.945  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      23.849  -3.862   4.361  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      23.424  -4.234   1.930  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.641  -0.302   0.842  1.00  0.00           H  
ATOM    235  HA  LEU A  15      25.923  -0.848   2.463  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.145  -1.471   3.708  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.135  -1.772   2.299  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.319  -3.734   2.808  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      22.846  -3.506   4.540  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      24.522  -3.419   5.080  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      23.872  -4.937   4.462  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      23.306  -3.638   1.037  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      22.454  -4.438   2.358  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      23.908  -5.166   1.678  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.353  -2.945   0.001  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.036  -3.993  -0.814  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.443  -3.524  -1.190  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.272  -4.313  -1.605  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.229  -4.262  -2.088  1.00  0.00           C  
ATOM    250  CG  LEU A  16      23.980  -5.089  -1.746  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.052  -5.144  -2.962  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      24.392  -6.515  -1.363  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.479  -2.594  -0.285  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.107  -4.903  -0.237  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.932  -3.320  -2.528  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      25.841  -4.809  -2.791  1.00  0.00           H  
ATOM    257  HG  LEU A  16      23.459  -4.629  -0.918  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      22.085  -5.517  -2.658  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.474  -5.803  -3.708  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      22.942  -4.153  -3.377  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      23.556  -7.184  -1.512  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      24.688  -6.539  -0.324  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      25.220  -6.830  -1.980  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.721  -2.259  -1.040  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.079  -1.748  -1.372  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.572  -0.841  -0.239  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.647  -0.277  -0.303  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.011  -0.970  -2.696  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.423  -0.758  -3.246  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.336   0.390  -2.484  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.334  -0.354  -4.716  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.039  -1.643  -0.695  1.00  0.00           H  
ATOM    273  HA  ILE A  17      29.757  -2.582  -1.481  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.432  -1.541  -3.409  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.918   0.024  -2.686  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      30.985  -1.675  -3.161  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      27.314   0.240  -2.169  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      28.348   0.943  -3.412  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.870   0.945  -1.728  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.741   0.544  -4.807  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      29.867  -1.150  -5.279  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      31.325  -0.173  -5.102  1.00  0.00           H  
ATOM    283  N   CYS A  18      28.782  -0.673   0.787  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.186   0.223   1.905  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.543  -0.253   3.208  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.369   0.513   4.131  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.742   1.656   1.598  1.00  0.00           C  
ATOM    288  SG  CYS A  18      30.200   2.710   1.413  1.00  0.00           S  
ATOM    289  H   CYS A  18      27.909  -1.121   0.809  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.258   0.196   2.009  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.176   1.666   0.679  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.128   2.029   2.404  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.704   2.385   0.665  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.215  -1.518   3.281  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.601  -2.105   4.521  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.047  -1.316   5.757  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.245  -0.686   6.419  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.043  -3.572   4.675  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.463  -4.133   3.349  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      27.821  -5.117   2.680  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      29.594  -3.744   2.513  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      28.495  -5.367   1.496  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      29.593  -4.543   1.348  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.612  -2.787   2.660  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      30.569  -4.394   0.359  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      31.592  -2.630   1.668  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      31.572  -3.433   0.521  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.385  -2.100   2.510  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.526  -2.063   4.440  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.872  -3.624   5.365  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.219  -4.153   5.065  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      26.929  -5.623   3.015  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      28.238  -6.039   0.830  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.634  -2.163   3.540  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      30.551  -5.015  -0.524  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.367  -1.890   1.790  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      32.331  -3.307  -0.238  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.329  -1.286   6.020  1.00  0.00           N  
ATOM    319  CA  PHE A  20      29.856  -0.462   7.150  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.373  -0.659   7.270  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.123   0.294   7.242  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.179  -0.851   8.475  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.492   0.359   9.064  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      29.180   1.574   9.181  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.164   0.266   9.495  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      28.539   2.691   9.727  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.524   1.382  10.041  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      27.210   2.596  10.156  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.952  -1.757   5.434  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.658   0.577   6.942  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      28.450  -1.628   8.297  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.923  -1.210   9.168  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      30.206   1.648   8.851  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.632  -0.671   9.408  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      29.069   3.627   9.815  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.498   1.308  10.372  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      26.714   3.458  10.578  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.824  -1.877   7.459  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.268  -2.175   7.650  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.010  -2.441   6.334  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.044  -1.863   6.060  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.238  -3.440   8.505  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.970  -4.151   8.132  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.020  -3.108   7.521  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.748  -1.382   8.199  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.097  -4.057   8.282  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.223  -3.184   9.553  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.182  -4.927   7.410  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.515  -4.581   9.011  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.715  -3.413   6.531  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.161  -2.963   8.155  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.540  -3.386   5.570  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.261  -3.789   4.329  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.579  -2.564   3.471  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.523  -2.570   2.716  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.395  -4.778   3.538  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.214  -5.376   2.389  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.925  -5.908   4.464  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.749  -3.882   5.852  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.193  -4.271   4.597  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.535  -4.264   3.135  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.154  -5.750   2.772  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.406  -4.615   1.646  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      33.661  -6.187   1.937  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      32.695  -6.783   3.873  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.041  -5.594   4.998  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      33.707  -6.147   5.171  1.00  0.00           H  
ATOM    368  N   LEU A  23      33.838  -1.501   3.599  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.169  -0.290   2.800  1.00  0.00           C  
ATOM    370  C   LEU A  23      35.507   0.273   3.276  1.00  0.00           C  
ATOM    371  O   LEU A  23      36.395   0.537   2.489  1.00  0.00           O  
ATOM    372  CB  LEU A  23      33.072   0.769   2.950  1.00  0.00           C  
ATOM    373  CG  LEU A  23      32.749   1.010   4.431  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      33.410   2.307   4.902  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      31.232   1.131   4.604  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.095  -1.489   4.234  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.255  -0.566   1.759  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      33.413   1.689   2.503  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      32.184   0.432   2.437  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.115   0.189   5.024  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      32.829   3.151   4.562  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      34.409   2.373   4.499  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      33.456   2.313   5.981  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      31.016   1.650   5.526  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      30.793   0.147   4.635  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      30.814   1.685   3.776  1.00  0.00           H  
ATOM    387  N   ALA A  24      35.681   0.400   4.563  1.00  0.00           N  
ATOM    388  CA  ALA A  24      36.987   0.881   5.091  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.080  -0.050   4.581  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.097   0.382   4.073  1.00  0.00           O  
ATOM    391  CB  ALA A  24      36.968   0.860   6.619  1.00  0.00           C  
ATOM    392  H   ALA A  24      34.968   0.138   5.182  1.00  0.00           H  
ATOM    393  HA  ALA A  24      37.174   1.885   4.742  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.947   1.120   6.995  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      36.701  -0.127   6.964  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      36.245   1.576   6.980  1.00  0.00           H  
ATOM    397  N   LEU A  25      37.848  -1.326   4.664  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.835  -2.296   4.127  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.865  -2.172   2.607  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.890  -1.917   2.025  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.425  -3.718   4.517  1.00  0.00           C  
ATOM    402  CG  LEU A  25      39.103  -4.109   5.835  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      38.565  -3.239   6.975  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      38.814  -5.581   6.144  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.000  -1.644   5.038  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.814  -2.077   4.527  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.356  -3.761   4.631  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.731  -4.404   3.741  1.00  0.00           H  
ATOM    409  HG  LEU A  25      40.171  -3.963   5.747  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.885  -3.649   7.922  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.486  -3.222   6.939  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.945  -2.233   6.874  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      39.017  -6.178   5.270  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      37.778  -5.695   6.425  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      39.445  -5.909   6.958  1.00  0.00           H  
ATOM    416  N   MET A  26      37.742  -2.339   1.963  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.693  -2.224   0.474  1.00  0.00           C  
ATOM    418  C   MET A  26      38.538  -1.029   0.019  1.00  0.00           C  
ATOM    419  O   MET A  26      39.357  -1.145  -0.875  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.232  -2.038   0.031  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.170  -1.594  -1.435  1.00  0.00           C  
ATOM    422  SD  MET A  26      35.996   0.205  -1.518  1.00  0.00           S  
ATOM    423  CE  MET A  26      34.226   0.252  -1.893  1.00  0.00           C  
ATOM    424  H   MET A  26      36.919  -2.536   2.462  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.085  -3.128   0.033  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.704  -2.973   0.142  1.00  0.00           H  
ATOM    427  HB3 MET A  26      35.764  -1.291   0.652  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.072  -1.888  -1.945  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.319  -2.056  -1.913  1.00  0.00           H  
ATOM    430  HE1 MET A  26      33.903   1.281  -1.988  1.00  0.00           H  
ATOM    431  HE2 MET A  26      33.675  -0.220  -1.097  1.00  0.00           H  
ATOM    432  HE3 MET A  26      34.043  -0.276  -2.820  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.369   0.110   0.635  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.182   1.300   0.240  1.00  0.00           C  
ATOM    435  C   ALA A  27      40.674   0.952   0.299  1.00  0.00           C  
ATOM    436  O   ALA A  27      41.503   1.645  -0.257  1.00  0.00           O  
ATOM    437  CB  ALA A  27      38.890   2.459   1.195  1.00  0.00           C  
ATOM    438  H   ALA A  27      37.712   0.182   1.366  1.00  0.00           H  
ATOM    439  HA  ALA A  27      38.924   1.591  -0.767  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      39.376   3.353   0.831  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.266   2.217   2.178  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      37.824   2.621   1.246  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.013  -0.120   0.955  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.439  -0.543   1.045  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.548  -1.996   0.583  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.251  -2.315  -0.358  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.900  -0.430   2.501  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.036   0.547   2.588  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.358   0.144   2.712  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.062   1.919   2.561  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.119   1.256   2.753  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      45.374   2.362   2.662  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.317  -0.669   1.385  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.049   0.087   0.416  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.078  -0.080   3.110  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      43.222  -1.398   2.858  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.680  -0.784   2.775  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      43.195   2.559   2.482  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.195   1.255   2.854  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      45.687   3.291   2.662  1.00  0.00           H  
ATOM    461  N   SER A  29      41.786  -2.856   1.190  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.737  -4.274   0.760  1.00  0.00           C  
ATOM    463  C   SER A  29      41.454  -4.333  -0.744  1.00  0.00           C  
ATOM    464  O   SER A  29      41.953  -5.192  -1.443  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.622  -4.976   1.533  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.786  -4.710   2.924  1.00  0.00           O  
ATOM    467  H   SER A  29      41.181  -2.546   1.903  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.682  -4.751   0.972  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.666  -4.598   1.209  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.665  -6.039   1.351  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.599  -5.524   3.405  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.724  -3.378  -1.255  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.480  -3.317  -2.723  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.269  -2.140  -3.296  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.895  -2.251  -4.333  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.983  -3.114  -2.991  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.601  -3.773  -4.319  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      37.112  -4.128  -4.305  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.884  -2.806  -5.475  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.383  -2.663  -0.675  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.812  -4.235  -3.186  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.414  -3.561  -2.189  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.766  -2.057  -3.040  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.181  -4.673  -4.454  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      36.523  -3.222  -4.314  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      36.884  -4.696  -3.414  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      36.875  -4.719  -5.176  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      39.384  -3.338  -6.272  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      39.516  -2.000  -5.129  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      37.953  -2.400  -5.842  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.243  -1.020  -2.621  1.00  0.00           N  
ATOM    492  CA  ALA A  31      41.984   0.187  -3.099  1.00  0.00           C  
ATOM    493  C   ALA A  31      41.274   0.772  -4.321  1.00  0.00           C  
ATOM    494  O   ALA A  31      41.205   0.155  -5.368  1.00  0.00           O  
ATOM    495  CB  ALA A  31      43.422  -0.189  -3.470  1.00  0.00           C  
ATOM    496  H   ALA A  31      40.726  -0.973  -1.786  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.003   0.925  -2.312  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      43.466  -0.456  -4.516  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      43.741  -1.027  -2.869  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.070   0.654  -3.286  1.00  0.00           H  
ATOM    501  N   THR A  32      40.743   1.953  -4.200  1.00  0.00           N  
ATOM    502  CA  THR A  32      40.039   2.564  -5.354  1.00  0.00           C  
ATOM    503  C   THR A  32      41.043   2.816  -6.482  1.00  0.00           C  
ATOM    504  O   THR A  32      42.139   3.308  -6.259  1.00  0.00           O  
ATOM    505  CB  THR A  32      39.396   3.882  -4.915  1.00  0.00           C  
ATOM    506  OG1 THR A  32      40.313   4.609  -4.104  1.00  0.00           O  
ATOM    507  CG2 THR A  32      38.126   3.595  -4.108  1.00  0.00           C  
ATOM    508  H   THR A  32      40.805   2.438  -3.350  1.00  0.00           H  
ATOM    509  HA  THR A  32      39.272   1.888  -5.704  1.00  0.00           H  
ATOM    510  HB  THR A  32      39.138   4.467  -5.789  1.00  0.00           H  
ATOM    511  HG1 THR A  32      40.316   5.526  -4.419  1.00  0.00           H  
ATOM    512 HG21 THR A  32      37.400   3.100  -4.737  1.00  0.00           H  
ATOM    513 HG22 THR A  32      37.710   4.527  -3.748  1.00  0.00           H  
ATOM    514 HG23 THR A  32      38.367   2.961  -3.268  1.00  0.00           H  
ATOM    515  N   THR A  33      40.691   2.468  -7.685  1.00  0.00           N  
ATOM    516  CA  THR A  33      41.622   2.666  -8.823  1.00  0.00           C  
ATOM    517  C   THR A  33      41.111   3.827  -9.681  1.00  0.00           C  
ATOM    518  O   THR A  33      41.602   4.926  -9.508  1.00  0.00           O  
ATOM    519  CB  THR A  33      41.670   1.378  -9.649  1.00  0.00           C  
ATOM    520  OG1 THR A  33      40.340   0.934  -9.885  1.00  0.00           O  
ATOM    521  CG2 THR A  33      42.437   0.299  -8.878  1.00  0.00           C  
ATOM    522  OXT THR A  33      40.221   3.607 -10.482  1.00  0.00           O  
ATOM    523  H   THR A  33      39.813   2.062  -7.839  1.00  0.00           H  
ATOM    524  HA  THR A  33      42.611   2.897  -8.451  1.00  0.00           H  
ATOM    525  HB  THR A  33      42.165   1.569 -10.590  1.00  0.00           H  
ATOM    526  HG1 THR A  33      39.839   1.687 -10.228  1.00  0.00           H  
ATOM    527 HG21 THR A  33      43.500   0.469  -8.980  1.00  0.00           H  
ATOM    528 HG22 THR A  33      42.188  -0.674  -9.278  1.00  0.00           H  
ATOM    529 HG23 THR A  33      42.165   0.340  -7.833  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASP A   1       6.631  -3.113   0.866  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.379  -1.836   0.985  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.913  -1.093   2.234  1.00  0.00           C  
ATOM      4  O   ASP A   1       5.875  -0.457   2.225  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.112  -0.949  -0.243  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.512  -1.685  -1.518  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.281  -2.881  -1.585  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.033  -1.043  -2.413  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.201  -3.884   1.262  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.431  -3.307  -0.138  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.740  -3.044   1.392  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.438  -2.042   1.055  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.061  -0.704  -0.287  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.689  -0.036  -0.160  1.00  0.00           H  
ATOM     15  N   VAL A   2       7.760  -0.974   3.221  1.00  0.00           N  
ATOM     16  CA  VAL A   2       7.446  -0.045   4.339  1.00  0.00           C  
ATOM     17  C   VAL A   2       7.822   1.334   3.826  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.073   2.287   3.919  1.00  0.00           O  
ATOM     19  CB  VAL A   2       8.274  -0.411   5.585  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       9.765  -0.190   5.319  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       7.833   0.453   6.773  1.00  0.00           C  
ATOM     22  H   VAL A   2       8.661  -1.350   3.139  1.00  0.00           H  
ATOM     23  HA  VAL A   2       6.389  -0.079   4.565  1.00  0.00           H  
ATOM     24  HB  VAL A   2       8.113  -1.450   5.820  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       9.956   0.862   5.167  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      10.058  -0.743   4.441  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      10.336  -0.539   6.167  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.533   0.332   7.589  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       6.850   0.146   7.098  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       7.804   1.491   6.475  1.00  0.00           H  
ATOM     31  N   ARG A   3       8.881   1.357   3.074  1.00  0.00           N  
ATOM     32  CA  ARG A   3       9.239   2.555   2.291  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.302   2.116   0.832  1.00  0.00           C  
ATOM     34  O   ARG A   3       9.589   0.970   0.551  1.00  0.00           O  
ATOM     35  CB  ARG A   3      10.606   3.072   2.743  1.00  0.00           C  
ATOM     36  CG  ARG A   3      10.559   4.592   2.821  1.00  0.00           C  
ATOM     37  CD  ARG A   3      11.961   5.147   3.099  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.337   4.880   4.521  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      13.430   4.216   4.827  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      14.210   3.735   3.890  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      13.744   4.041   6.079  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.352   0.518   2.892  1.00  0.00           H  
ATOM     43  HA  ARG A   3       8.486   3.320   2.416  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      10.843   2.667   3.717  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      11.358   2.769   2.031  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      10.195   4.980   1.883  1.00  0.00           H  
ATOM     47  HG3 ARG A   3       9.891   4.888   3.614  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      12.672   4.681   2.439  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      11.962   6.216   2.926  1.00  0.00           H  
ATOM     50  HE  ARG A   3      11.760   5.222   5.242  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      13.984   3.863   2.923  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      15.038   3.228   4.143  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      13.153   4.408   6.802  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      14.576   3.543   6.325  1.00  0.00           H  
ATOM     55  N   LEU A   4       8.975   2.975  -0.089  1.00  0.00           N  
ATOM     56  CA  LEU A   4       8.952   2.556  -1.520  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.242   1.803  -1.845  1.00  0.00           C  
ATOM     58  O   LEU A   4      11.321   2.221  -1.466  1.00  0.00           O  
ATOM     59  CB  LEU A   4       8.848   3.792  -2.424  1.00  0.00           C  
ATOM     60  CG  LEU A   4       7.510   4.519  -2.206  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       6.373   3.502  -2.071  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       7.580   5.376  -0.938  1.00  0.00           C  
ATOM     63  H   LEU A   4       8.697   3.878   0.160  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.106   1.907  -1.692  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.661   4.467  -2.196  1.00  0.00           H  
ATOM     66  HB3 LEU A   4       8.921   3.484  -3.456  1.00  0.00           H  
ATOM     67  HG  LEU A   4       7.313   5.156  -3.055  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       5.424   4.013  -2.129  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       6.452   2.998  -1.119  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       6.441   2.777  -2.869  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.611   5.626  -0.726  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       7.165   4.828  -0.106  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       7.015   6.284  -1.088  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.134   0.687  -2.521  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.347  -0.119  -2.857  1.00  0.00           C  
ATOM     76  C   ALA A   5      12.467   0.807  -3.341  1.00  0.00           C  
ATOM     77  O   ALA A   5      13.628   0.506  -3.203  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.008  -1.127  -3.959  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.247   0.365  -2.791  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.677  -0.649  -1.975  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      10.120  -1.676  -3.684  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.833  -1.813  -4.086  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      10.834  -0.600  -4.886  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.126   1.958  -3.839  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.168   2.938  -4.248  1.00  0.00           C  
ATOM     86  C   LYS A   6      13.769   3.565  -2.990  1.00  0.00           C  
ATOM     87  O   LYS A   6      14.957   3.475  -2.745  1.00  0.00           O  
ATOM     88  CB  LYS A   6      12.530   4.034  -5.113  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.458   4.370  -6.284  1.00  0.00           C  
ATOM     90  CD  LYS A   6      13.380   3.263  -7.335  1.00  0.00           C  
ATOM     91  CE  LYS A   6      14.213   3.663  -8.558  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      13.426   4.595  -9.416  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.186   2.199  -3.887  1.00  0.00           H  
ATOM     94  HA  LYS A   6      13.942   2.433  -4.808  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      11.579   3.687  -5.491  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      12.375   4.920  -4.515  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.151   5.306  -6.725  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      14.475   4.456  -5.929  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      13.767   2.343  -6.917  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      12.351   3.117  -7.630  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      15.120   4.154  -8.233  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      14.470   2.779  -9.124  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      13.847   4.630 -10.366  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      13.438   5.547  -9.000  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      12.444   4.263  -9.492  1.00  0.00           H  
ATOM    106  N   THR A   7      12.944   4.157  -2.167  1.00  0.00           N  
ATOM    107  CA  THR A   7      13.433   4.754  -0.891  1.00  0.00           C  
ATOM    108  C   THR A   7      13.944   3.641   0.038  1.00  0.00           C  
ATOM    109  O   THR A   7      14.289   3.878   1.186  1.00  0.00           O  
ATOM    110  CB  THR A   7      12.272   5.505  -0.232  1.00  0.00           C  
ATOM    111  OG1 THR A   7      11.296   5.815  -1.222  1.00  0.00           O  
ATOM    112  CG2 THR A   7      12.786   6.796   0.406  1.00  0.00           C  
ATOM    113  H   THR A   7      11.985   4.181  -2.373  1.00  0.00           H  
ATOM    114  HA  THR A   7      14.237   5.443  -1.101  1.00  0.00           H  
ATOM    115  HB  THR A   7      11.827   4.883   0.527  1.00  0.00           H  
ATOM    116  HG1 THR A   7      11.229   6.775  -1.289  1.00  0.00           H  
ATOM    117 HG21 THR A   7      13.201   7.436  -0.359  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.552   6.559   1.130  1.00  0.00           H  
ATOM    119 HG23 THR A   7      11.970   7.304   0.898  1.00  0.00           H  
ATOM    120  N   LEU A   8      14.069   2.452  -0.477  1.00  0.00           N  
ATOM    121  CA  LEU A   8      14.646   1.331   0.311  1.00  0.00           C  
ATOM    122  C   LEU A   8      15.737   0.678  -0.537  1.00  0.00           C  
ATOM    123  O   LEU A   8      16.840   0.438  -0.085  1.00  0.00           O  
ATOM    124  CB  LEU A   8      13.554   0.298   0.619  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.138   0.397   2.092  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      11.937  -0.511   2.343  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.297  -0.050   2.987  1.00  0.00           C  
ATOM    128  H   LEU A   8      13.836   2.310  -1.415  1.00  0.00           H  
ATOM    129  HA  LEU A   8      15.071   1.706   1.231  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      12.696   0.485  -0.011  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      13.934  -0.694   0.420  1.00  0.00           H  
ATOM    132  HG  LEU A   8      12.870   1.416   2.327  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      11.357  -0.114   3.158  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.282  -1.504   2.596  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      11.326  -0.559   1.453  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      13.903  -0.418   3.923  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      14.953   0.785   3.176  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.848  -0.839   2.496  1.00  0.00           H  
ATOM    139  N   GLY A   9      15.434   0.424  -1.779  1.00  0.00           N  
ATOM    140  CA  GLY A   9      16.426  -0.178  -2.706  1.00  0.00           C  
ATOM    141  C   GLY A   9      17.635   0.745  -2.828  1.00  0.00           C  
ATOM    142  O   GLY A   9      18.765   0.318  -2.705  1.00  0.00           O  
ATOM    143  H   GLY A   9      14.543   0.650  -2.115  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      16.732  -1.136  -2.328  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      15.978  -0.302  -3.681  1.00  0.00           H  
ATOM    146  N   LEU A  10      17.408   2.010  -3.078  1.00  0.00           N  
ATOM    147  CA  LEU A  10      18.554   2.955  -3.218  1.00  0.00           C  
ATOM    148  C   LEU A  10      19.423   2.868  -1.967  1.00  0.00           C  
ATOM    149  O   LEU A  10      20.591   2.547  -2.034  1.00  0.00           O  
ATOM    150  CB  LEU A  10      18.039   4.391  -3.381  1.00  0.00           C  
ATOM    151  CG  LEU A  10      18.478   4.944  -4.742  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      17.516   4.459  -5.827  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      18.463   6.473  -4.704  1.00  0.00           C  
ATOM    154  H   LEU A  10      16.487   2.335  -3.180  1.00  0.00           H  
ATOM    155  HA  LEU A  10      19.140   2.678  -4.082  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      16.960   4.397  -3.318  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      18.450   5.008  -2.594  1.00  0.00           H  
ATOM    158  HG  LEU A  10      19.476   4.598  -4.969  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      17.952   4.639  -6.799  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      16.583   4.995  -5.747  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.337   3.401  -5.705  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      19.147   6.821  -3.944  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      17.465   6.817  -4.475  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      18.765   6.859  -5.666  1.00  0.00           H  
ATOM    165  N   VAL A  11      18.845   3.105  -0.821  1.00  0.00           N  
ATOM    166  CA  VAL A  11      19.620   2.986   0.444  1.00  0.00           C  
ATOM    167  C   VAL A  11      20.399   1.669   0.414  1.00  0.00           C  
ATOM    168  O   VAL A  11      21.581   1.625   0.706  1.00  0.00           O  
ATOM    169  CB  VAL A  11      18.657   2.996   1.639  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      19.400   3.456   2.895  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      17.499   3.962   1.362  1.00  0.00           C  
ATOM    172  H   VAL A  11      17.893   3.328  -0.793  1.00  0.00           H  
ATOM    173  HA  VAL A  11      20.311   3.814   0.524  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.270   1.999   1.795  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.307   2.879   3.012  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      18.769   3.311   3.757  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      19.648   4.504   2.803  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      16.772   3.480   0.726  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      17.877   4.847   0.872  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.033   4.241   2.295  1.00  0.00           H  
ATOM    181  N   LEU A  12      19.766   0.618  -0.030  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.483  -0.676  -0.184  1.00  0.00           C  
ATOM    183  C   LEU A  12      21.568  -0.514  -1.247  1.00  0.00           C  
ATOM    184  O   LEU A  12      22.732  -0.759  -1.003  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.488  -1.757  -0.625  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.208  -2.716   0.538  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      17.708  -3.024   0.608  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      19.980  -4.018   0.319  1.00  0.00           C  
ATOM    189  H   LEU A  12      18.835   0.699  -0.323  1.00  0.00           H  
ATOM    190  HA  LEU A  12      20.936  -0.956   0.756  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      18.567  -1.286  -0.935  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      19.904  -2.309  -1.455  1.00  0.00           H  
ATOM    193  HG  LEU A  12      19.523  -2.262   1.466  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.448  -3.306   1.617  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.475  -3.838  -0.063  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      17.143  -2.149   0.322  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.602  -4.517  -0.562  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.853  -4.660   1.178  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      21.028  -3.796   0.186  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.195  -0.083  -2.420  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.203   0.116  -3.502  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.296   1.060  -3.003  1.00  0.00           C  
ATOM    203  O   ALA A  13      24.447   0.952  -3.387  1.00  0.00           O  
ATOM    204  CB  ALA A  13      21.530   0.731  -4.730  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.246   0.122  -2.586  1.00  0.00           H  
ATOM    206  HA  ALA A  13      22.642  -0.834  -3.766  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      20.573   0.259  -4.892  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      22.157   0.582  -5.596  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      21.386   1.790  -4.569  1.00  0.00           H  
ATOM    210  N   VAL A  14      22.950   1.973  -2.142  1.00  0.00           N  
ATOM    211  CA  VAL A  14      23.967   2.911  -1.597  1.00  0.00           C  
ATOM    212  C   VAL A  14      24.772   2.185  -0.519  1.00  0.00           C  
ATOM    213  O   VAL A  14      25.985   2.168  -0.544  1.00  0.00           O  
ATOM    214  CB  VAL A  14      23.268   4.135  -0.991  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      24.314   5.103  -0.427  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      22.447   4.847  -2.072  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.017   2.033  -1.839  1.00  0.00           H  
ATOM    218  HA  VAL A  14      24.630   3.228  -2.389  1.00  0.00           H  
ATOM    219  HB  VAL A  14      22.610   3.814  -0.196  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      24.543   4.830   0.593  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      23.924   6.110  -0.449  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.213   5.052  -1.023  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      22.166   4.140  -2.839  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.036   5.638  -2.512  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      21.556   5.268  -1.628  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.109   1.554   0.409  1.00  0.00           N  
ATOM    227  CA  LEU A  15      24.849   0.804   1.457  1.00  0.00           C  
ATOM    228  C   LEU A  15      25.628  -0.324   0.786  1.00  0.00           C  
ATOM    229  O   LEU A  15      26.774  -0.561   1.101  1.00  0.00           O  
ATOM    230  CB  LEU A  15      23.860   0.256   2.502  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.199  -1.196   2.886  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      23.877  -1.425   4.364  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      23.361  -2.159   2.041  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.126   1.551   0.401  1.00  0.00           H  
ATOM    235  HA  LEU A  15      25.547   1.473   1.942  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      23.913   0.875   3.385  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      22.858   0.294   2.100  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.247  -1.384   2.717  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      23.708  -2.478   4.536  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      22.990  -0.870   4.629  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      24.706  -1.092   4.971  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      22.450  -2.401   2.570  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      23.923  -3.063   1.864  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      23.115  -1.697   1.098  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.030  -0.997  -0.159  1.00  0.00           N  
ATOM    246  CA  LEU A  16      25.751  -2.092  -0.875  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.107  -1.588  -1.373  1.00  0.00           C  
ATOM    248  O   LEU A  16      27.970  -2.370  -1.725  1.00  0.00           O  
ATOM    249  CB  LEU A  16      24.913  -2.569  -2.064  1.00  0.00           C  
ATOM    250  CG  LEU A  16      23.925  -3.646  -1.596  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      22.801  -3.796  -2.623  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      24.653  -4.986  -1.445  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.108  -0.767  -0.415  1.00  0.00           H  
ATOM    254  HA  LEU A  16      25.909  -2.916  -0.196  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.369  -1.731  -2.476  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      25.564  -2.981  -2.820  1.00  0.00           H  
ATOM    257  HG  LEU A  16      23.503  -3.356  -0.644  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      22.119  -4.569  -2.299  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.222  -4.067  -3.580  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      22.269  -2.860  -2.715  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.182  -5.006  -0.504  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      25.356  -5.109  -2.256  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      23.933  -5.792  -1.469  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.323  -0.301  -1.355  1.00  0.00           N  
ATOM    265  CA  ILE A  17      28.646   0.240  -1.766  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.134   1.230  -0.696  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.046   2.003  -0.920  1.00  0.00           O  
ATOM    268  CB  ILE A  17      28.506   0.928  -3.133  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      29.893   1.182  -3.738  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      27.761   2.255  -2.986  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.226   0.072  -4.734  1.00  0.00           C  
ATOM    272  H   ILE A  17      26.626   0.309  -1.031  1.00  0.00           H  
ATOM    273  HA  ILE A  17      29.353  -0.572  -1.844  1.00  0.00           H  
ATOM    274  HB  ILE A  17      27.944   0.282  -3.790  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      29.893   2.135  -4.246  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      30.636   1.193  -2.955  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      27.836   2.808  -3.909  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      28.199   2.833  -2.186  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      26.724   2.061  -2.765  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      31.219   0.228  -5.128  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      29.510   0.088  -5.542  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.182  -0.886  -4.235  1.00  0.00           H  
ATOM    283  N   CYS A  18      28.540   1.208   0.469  1.00  0.00           N  
ATOM    284  CA  CYS A  18      28.981   2.145   1.547  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.537   1.610   2.913  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.678   2.279   3.915  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.364   3.530   1.315  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.511   4.554   0.356  1.00  0.00           S  
ATOM    289  H   CYS A  18      27.810   0.573   0.636  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.058   2.224   1.530  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.438   3.426   0.773  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.171   4.005   2.267  1.00  0.00           H  
ATOM    293  HG  CYS A  18      29.611   5.394   0.809  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.004   0.412   2.942  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.526  -0.228   4.216  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.257   0.343   5.442  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.844   1.337   6.006  1.00  0.00           O  
ATOM    298  CB  TRP A  19      27.742  -1.756   4.142  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.239  -2.144   2.779  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      27.658  -3.062   1.973  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      29.395  -1.635   2.049  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      28.383  -3.145   0.797  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      29.459  -2.287   0.797  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.382  -0.678   2.349  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      30.464  -2.000  -0.126  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      31.393  -0.386   1.421  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      31.433  -1.045   0.186  1.00  0.00           C  
ATOM    308  H   TRP A  19      27.908  -0.085   2.101  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.472  -0.034   4.324  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.460  -2.062   4.887  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      26.804  -2.255   4.333  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      26.769  -3.629   2.206  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      28.172  -3.732   0.041  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.361  -0.164   3.300  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      30.491  -2.508  -1.077  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.143   0.352   1.658  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      32.214  -0.815  -0.525  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.322  -0.282   5.874  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.051   0.230   7.074  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.533  -0.162   7.000  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.399   0.659   7.223  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.454  -0.338   8.380  1.00  0.00           C  
ATOM    323  CG  PHE A  20      27.970  -0.607   8.230  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.053   0.447   8.339  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.510  -1.910   7.998  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      25.681   0.200   8.212  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.138  -2.155   7.869  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.224  -1.100   7.976  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.636  -1.087   5.418  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.979   1.306   7.094  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      29.960  -1.255   8.637  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.605   0.378   9.175  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.405   1.452   8.516  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      28.214  -2.727   7.917  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      24.977   1.015   8.296  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.787  -3.159   7.688  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.165  -1.290   7.879  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.830  -1.427   6.808  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.225  -1.939   6.845  1.00  0.00           C  
ATOM    340  C   PRO A  21      33.888  -1.982   5.462  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.026  -1.579   5.289  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.041  -3.356   7.390  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.652  -3.779   6.991  1.00  0.00           C  
ATOM    344  CD  PRO A  21      30.889  -2.522   6.540  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.825  -1.363   7.535  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.774  -4.019   6.954  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.130  -3.356   8.467  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      31.704  -4.494   6.179  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.147  -4.221   7.835  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.657  -2.582   5.484  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      29.992  -2.398   7.120  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.215  -2.556   4.503  1.00  0.00           N  
ATOM    353  CA  VAL A  22      33.819  -2.740   3.156  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.328  -1.405   2.618  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.251  -1.370   1.839  1.00  0.00           O  
ATOM    356  CB  VAL A  22      32.774  -3.333   2.203  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      33.443  -3.738   0.888  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.146  -4.572   2.847  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.334  -2.931   4.690  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.653  -3.422   3.234  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.005  -2.599   2.007  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.254  -4.421   1.093  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      33.828  -2.859   0.394  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      32.718  -4.221   0.248  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.610  -5.134   2.096  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      31.463  -4.268   3.624  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.924  -5.190   3.271  1.00  0.00           H  
ATOM    368  N   LEU A  23      33.796  -0.306   3.073  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.344   1.005   2.619  1.00  0.00           C  
ATOM    370  C   LEU A  23      35.768   1.150   3.157  1.00  0.00           C  
ATOM    371  O   LEU A  23      36.717   1.280   2.406  1.00  0.00           O  
ATOM    372  CB  LEU A  23      33.471   2.167   3.122  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.166   2.012   4.620  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      34.079   2.934   5.436  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      31.706   2.392   4.883  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.086  -0.342   3.743  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.371   1.021   1.538  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      33.997   3.095   2.958  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      32.545   2.183   2.566  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.330   0.990   4.921  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      33.571   3.868   5.630  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      34.986   3.129   4.885  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      34.325   2.458   6.375  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      31.468   3.304   4.356  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      31.559   2.543   5.944  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      31.059   1.599   4.540  1.00  0.00           H  
ATOM    387  N   ALA A  24      35.934   1.036   4.447  1.00  0.00           N  
ATOM    388  CA  ALA A  24      37.303   1.065   5.029  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.103  -0.083   4.428  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.217   0.089   3.975  1.00  0.00           O  
ATOM    391  CB  ALA A  24      37.226   0.891   6.548  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.162   0.863   5.024  1.00  0.00           H  
ATOM    393  HA  ALA A  24      37.780   2.006   4.791  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      36.888   1.811   7.001  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      38.205   0.640   6.931  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      36.533   0.096   6.785  1.00  0.00           H  
ATOM    397  N   LEU A  25      37.518  -1.249   4.374  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.220  -2.401   3.748  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.543  -2.047   2.298  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.664  -2.160   1.861  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.319  -3.641   3.783  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.182  -4.911   3.738  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.832  -5.819   4.921  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.917  -5.656   2.426  1.00  0.00           C  
ATOM    405  H   LEU A  25      36.600  -1.354   4.713  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.135  -2.599   4.287  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.730  -3.632   4.689  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      36.661  -3.628   2.927  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.228  -4.641   3.794  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.701  -6.398   5.198  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.031  -6.486   4.640  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      37.521  -5.217   5.762  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      37.769  -4.941   1.630  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      37.033  -6.266   2.530  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.763  -6.285   2.189  1.00  0.00           H  
ATOM    416  N   MET A  26      37.569  -1.595   1.559  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.811  -1.205   0.143  1.00  0.00           C  
ATOM    418  C   MET A  26      38.969  -0.207   0.093  1.00  0.00           C  
ATOM    419  O   MET A  26      39.897  -0.361  -0.677  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.536  -0.563  -0.429  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.858   0.177  -1.730  1.00  0.00           C  
ATOM    422  SD  MET A  26      35.318   0.587  -2.588  1.00  0.00           S  
ATOM    423  CE  MET A  26      35.427   2.385  -2.416  1.00  0.00           C  
ATOM    424  H   MET A  26      36.669  -1.495   1.943  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.065  -2.082  -0.434  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.807  -1.336  -0.629  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.127   0.134   0.290  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.398   1.085  -1.503  1.00  0.00           H  
ATOM    429  HG3 MET A  26      37.465  -0.453  -2.363  1.00  0.00           H  
ATOM    430  HE1 MET A  26      36.294   2.746  -2.952  1.00  0.00           H  
ATOM    431  HE2 MET A  26      35.519   2.644  -1.373  1.00  0.00           H  
ATOM    432  HE3 MET A  26      34.534   2.841  -2.820  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.922   0.810   0.913  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.021   1.824   0.918  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.358   1.135   1.206  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.417   1.667   0.924  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.748   2.874   2.000  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.161   0.907   1.527  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.067   2.307  -0.048  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      38.765   3.296   1.853  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.489   3.657   1.936  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      39.799   2.409   2.974  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.316  -0.042   1.762  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.575  -0.781   2.064  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.717  -1.935   1.075  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.700  -2.049   0.371  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.506  -1.339   3.489  1.00  0.00           C  
ATOM    448  CG  HIS A  28      43.883  -1.728   3.950  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      44.877  -2.133   3.066  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.449  -1.782   5.202  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      45.975  -2.412   3.796  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      45.765  -2.212   5.098  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.450  -0.448   1.976  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.423  -0.116   1.971  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.107  -0.587   4.151  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      41.862  -2.208   3.505  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      44.798  -2.198   2.082  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      43.952  -1.521   6.123  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      46.914  -2.746   3.377  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      46.405  -2.345   5.831  1.00  0.00           H  
ATOM    461  N   SER A  29      41.725  -2.771   0.999  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.761  -3.906   0.042  1.00  0.00           C  
ATOM    463  C   SER A  29      41.962  -3.358  -1.370  1.00  0.00           C  
ATOM    464  O   SER A  29      42.718  -3.898  -2.159  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.430  -4.666   0.115  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.674  -6.070   0.075  1.00  0.00           O  
ATOM    467  H   SER A  29      40.933  -2.637   1.565  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.575  -4.569   0.296  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.930  -4.421   1.035  1.00  0.00           H  
ATOM    470  HB3 SER A  29      39.799  -4.376  -0.717  1.00  0.00           H  
ATOM    471  HG  SER A  29      39.879  -6.497  -0.271  1.00  0.00           H  
ATOM    472  N   LEU A  30      41.291  -2.288  -1.693  1.00  0.00           N  
ATOM    473  CA  LEU A  30      41.428  -1.696  -3.049  1.00  0.00           C  
ATOM    474  C   LEU A  30      42.158  -0.357  -2.939  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.791   0.614  -3.573  1.00  0.00           O  
ATOM    476  CB  LEU A  30      40.034  -1.485  -3.651  1.00  0.00           C  
ATOM    477  CG  LEU A  30      39.638  -2.719  -4.470  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      39.448  -3.926  -3.545  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.328  -2.441  -5.215  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.691  -1.869  -1.038  1.00  0.00           H  
ATOM    481  HA  LEU A  30      41.999  -2.362  -3.681  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      39.319  -1.330  -2.856  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      40.047  -0.619  -4.293  1.00  0.00           H  
ATOM    484  HG  LEU A  30      40.417  -2.938  -5.187  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      40.408  -4.260  -3.184  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      38.974  -4.727  -4.094  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      38.827  -3.647  -2.708  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      38.487  -1.661  -5.946  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      37.571  -2.124  -4.512  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      37.999  -3.341  -5.714  1.00  0.00           H  
ATOM    491  N   ALA A  31      43.209  -0.307  -2.160  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.988   0.958  -2.038  1.00  0.00           C  
ATOM    493  C   ALA A  31      44.215   1.529  -3.438  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.720   0.854  -4.314  1.00  0.00           O  
ATOM    495  CB  ALA A  31      45.338   0.668  -1.375  1.00  0.00           C  
ATOM    496  H   ALA A  31      43.498  -1.109  -1.678  1.00  0.00           H  
ATOM    497  HA  ALA A  31      43.433   1.666  -1.442  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      45.198  -0.025  -0.559  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      45.758   1.589  -0.996  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      46.011   0.238  -2.101  1.00  0.00           H  
ATOM    501  N   THR A  32      43.750   2.720  -3.685  1.00  0.00           N  
ATOM    502  CA  THR A  32      43.833   3.281  -5.059  1.00  0.00           C  
ATOM    503  C   THR A  32      45.298   3.466  -5.464  1.00  0.00           C  
ATOM    504  O   THR A  32      45.994   4.325  -4.953  1.00  0.00           O  
ATOM    505  CB  THR A  32      43.106   4.627  -5.094  1.00  0.00           C  
ATOM    506  OG1 THR A  32      43.136   5.214  -3.797  1.00  0.00           O  
ATOM    507  CG2 THR A  32      41.653   4.410  -5.519  1.00  0.00           C  
ATOM    508  H   THR A  32      43.274   3.216  -2.987  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.358   2.600  -5.752  1.00  0.00           H  
ATOM    510  HB  THR A  32      43.591   5.283  -5.803  1.00  0.00           H  
ATOM    511  HG1 THR A  32      44.062   5.290  -3.529  1.00  0.00           H  
ATOM    512 HG21 THR A  32      41.040   5.211  -5.133  1.00  0.00           H  
ATOM    513 HG22 THR A  32      41.299   3.466  -5.129  1.00  0.00           H  
ATOM    514 HG23 THR A  32      41.593   4.399  -6.597  1.00  0.00           H  
ATOM    515  N   THR A  33      45.737   2.721  -6.436  1.00  0.00           N  
ATOM    516  CA  THR A  33      47.117   2.897  -6.965  1.00  0.00           C  
ATOM    517  C   THR A  33      47.142   2.401  -8.416  1.00  0.00           C  
ATOM    518  O   THR A  33      48.187   2.480  -9.034  1.00  0.00           O  
ATOM    519  CB  THR A  33      48.120   2.101  -6.109  1.00  0.00           C  
ATOM    520  OG1 THR A  33      49.319   1.898  -6.849  1.00  0.00           O  
ATOM    521  CG2 THR A  33      47.526   0.746  -5.733  1.00  0.00           C  
ATOM    522  OXT THR A  33      46.106   1.965  -8.891  1.00  0.00           O  
ATOM    523  H   THR A  33      45.132   2.082  -6.867  1.00  0.00           H  
ATOM    524  HA  THR A  33      47.376   3.948  -6.941  1.00  0.00           H  
ATOM    525  HB  THR A  33      48.342   2.652  -5.208  1.00  0.00           H  
ATOM    526  HG1 THR A  33      49.125   2.113  -7.778  1.00  0.00           H  
ATOM    527 HG21 THR A  33      46.907   0.856  -4.855  1.00  0.00           H  
ATOM    528 HG22 THR A  33      48.322   0.048  -5.524  1.00  0.00           H  
ATOM    529 HG23 THR A  33      46.928   0.375  -6.552  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASP A   1       4.959   3.531   1.550  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.150   2.725   1.937  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.622   3.165   3.317  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.674   4.344   3.604  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.295   2.960   0.941  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.775   2.889  -0.491  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       5.843   3.610  -0.800  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.321   2.121  -1.261  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.809   4.285   2.249  1.00  0.00           H  
ATOM     10  H2  ASP A   1       4.119   2.917   1.516  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.116   3.955   0.614  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.893   1.681   1.953  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       7.726   3.935   1.118  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       8.054   2.204   1.086  1.00  0.00           H  
ATOM     15  N   VAL A   2       7.141   2.256   4.101  1.00  0.00           N  
ATOM     16  CA  VAL A   2       7.809   2.682   5.363  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.906   3.668   4.969  1.00  0.00           C  
ATOM     18  O   VAL A   2       9.052   4.733   5.538  1.00  0.00           O  
ATOM     19  CB  VAL A   2       8.430   1.464   6.063  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       7.330   0.473   6.442  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       9.425   0.763   5.126  1.00  0.00           C  
ATOM     22  H   VAL A   2       7.214   1.329   3.795  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.095   3.167   6.014  1.00  0.00           H  
ATOM     24  HB  VAL A   2       8.943   1.791   6.957  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       6.915   0.034   5.547  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       6.554   0.987   6.985  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       7.748  -0.305   7.063  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.947   0.554   4.180  1.00  0.00           H  
ATOM     29 HG22 VAL A   2       9.747  -0.165   5.576  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.282   1.399   4.965  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.568   3.361   3.892  1.00  0.00           N  
ATOM     32  CA  ARG A   3      10.551   4.292   3.288  1.00  0.00           C  
ATOM     33  C   ARG A   3      10.504   4.060   1.780  1.00  0.00           C  
ATOM     34  O   ARG A   3      10.649   2.945   1.322  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.956   3.993   3.818  1.00  0.00           C  
ATOM     36  CG  ARG A   3      12.037   4.382   5.296  1.00  0.00           C  
ATOM     37  CD  ARG A   3      13.502   4.534   5.711  1.00  0.00           C  
ATOM     38  NE  ARG A   3      13.734   3.793   6.985  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      14.899   3.848   7.574  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      15.866   4.542   7.042  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      15.092   3.215   8.695  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.333   2.541   3.410  1.00  0.00           H  
ATOM     43  HA  ARG A   3      10.277   5.314   3.514  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      12.164   2.938   3.711  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      12.681   4.563   3.255  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      11.520   5.319   5.450  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.571   3.612   5.895  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      14.141   4.132   4.939  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      13.727   5.581   5.859  1.00  0.00           H  
ATOM     50  HE  ARG A   3      13.006   3.262   7.384  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      15.720   5.030   6.181  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      16.761   4.586   7.490  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      14.350   2.683   9.108  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      15.988   3.249   9.141  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.158   5.065   1.022  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.939   4.863  -0.442  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.991   3.907  -1.004  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.176   4.073  -0.778  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.024   6.208  -1.161  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.680   6.934  -1.029  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       8.893   8.301  -0.378  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       8.058   7.122  -2.415  1.00  0.00           C  
ATOM     63  H   LEU A   4       9.944   5.928   1.430  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.959   4.439  -0.598  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.806   6.806  -0.715  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.246   6.044  -2.205  1.00  0.00           H  
ATOM     67  HG  LEU A   4       8.013   6.345  -0.413  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       9.401   8.177   0.567  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.937   8.769  -0.210  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       9.490   8.923  -1.030  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.099   6.189  -2.958  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       8.607   7.878  -2.956  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       7.027   7.429  -2.307  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.555   2.889  -1.703  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.500   1.870  -2.259  1.00  0.00           C  
ATOM     76  C   ALA A   5      12.772   2.544  -2.774  1.00  0.00           C  
ATOM     77  O   ALA A   5      13.833   1.960  -2.769  1.00  0.00           O  
ATOM     78  CB  ALA A   5      10.826   1.124  -3.413  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.589   2.776  -1.837  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.759   1.167  -1.483  1.00  0.00           H  
ATOM     81  HB1 ALA A   5       9.964   0.590  -3.042  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.525   0.422  -3.844  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      10.513   1.831  -4.170  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.679   3.762  -3.219  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.889   4.465  -3.729  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.849   4.716  -2.566  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.026   4.436  -2.655  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.488   5.806  -4.360  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.740   5.762  -5.871  1.00  0.00           C  
ATOM     90  CD  LYS A   6      15.246   5.683  -6.139  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.501   4.724  -7.308  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      15.119   5.395  -8.579  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.816   4.213  -3.214  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.375   3.846  -4.469  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.440   5.992  -4.176  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      14.076   6.602  -3.923  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.250   4.896  -6.294  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      13.343   6.657  -6.326  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      15.616   6.670  -6.387  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      15.756   5.320  -5.256  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.548   4.457  -7.340  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      14.907   3.828  -7.184  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      15.914   5.966  -8.924  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      14.294   6.008  -8.417  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      14.880   4.676  -9.293  1.00  0.00           H  
ATOM    106  N   THR A   7      14.347   5.184  -1.455  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.226   5.383  -0.271  1.00  0.00           C  
ATOM    108  C   THR A   7      15.870   4.046   0.073  1.00  0.00           C  
ATOM    109  O   THR A   7      17.068   3.869  -0.035  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.382   5.875   0.910  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.300   4.976   1.137  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.827   7.261   0.594  1.00  0.00           C  
ATOM    113  H   THR A   7      13.387   5.359  -1.389  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.993   6.109  -0.503  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.997   5.930   1.796  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.946   4.698   0.277  1.00  0.00           H  
ATOM    117 HG21 THR A   7      12.799   7.171   0.276  1.00  0.00           H  
ATOM    118 HG22 THR A   7      14.410   7.708  -0.197  1.00  0.00           H  
ATOM    119 HG23 THR A   7      13.880   7.882   1.476  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.060   3.078   0.387  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.586   1.713   0.628  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.464   1.311  -0.560  1.00  0.00           C  
ATOM    123  O   LEU A   8      17.602   0.912  -0.400  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.405   0.747   0.757  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.791   0.859   2.158  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.594  -0.084   2.276  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.833   0.485   3.215  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.091   3.237   0.393  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.172   1.701   1.535  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      13.658   0.998   0.018  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      14.745  -0.259   0.590  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.460   1.874   2.323  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      11.874   0.150   1.506  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.137   0.040   3.247  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.925  -1.107   2.164  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      14.332   0.099   4.089  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.399   1.363   3.485  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.499  -0.268   2.820  1.00  0.00           H  
ATOM    139  N   GLY A   9      15.961   1.475  -1.754  1.00  0.00           N  
ATOM    140  CA  GLY A   9      16.776   1.176  -2.967  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.106   1.921  -2.872  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.154   1.392  -3.199  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.057   1.839  -1.857  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      16.952   0.116  -3.030  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.247   1.506  -3.847  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.080   3.137  -2.401  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.345   3.903  -2.253  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.202   3.213  -1.203  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.346   2.892  -1.444  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.047   5.340  -1.808  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.579   6.318  -2.857  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.641   6.341  -4.065  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.657   7.721  -2.253  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.226   3.541  -2.126  1.00  0.00           H  
ATOM    155  HA  LEU A  10      19.872   3.914  -3.195  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      17.981   5.471  -1.695  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.534   5.530  -0.861  1.00  0.00           H  
ATOM    158  HG  LEU A  10      20.564   6.006  -3.175  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      17.719   6.834  -3.795  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      18.432   5.330  -4.379  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      19.113   6.880  -4.874  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.362   7.722  -1.435  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      18.682   8.013  -1.891  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      19.983   8.418  -3.010  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.635   2.905  -0.068  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.404   2.146   0.955  1.00  0.00           C  
ATOM    167  C   VAL A  11      20.979   0.896   0.289  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.140   0.570   0.454  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.481   1.745   2.113  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.315   1.176   3.266  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.708   2.976   2.605  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.688   3.121   0.083  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.214   2.759   1.326  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.782   0.994   1.771  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.871   0.316   2.920  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      19.660   0.878   4.074  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      21.002   1.930   3.619  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      19.350   3.846   2.571  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.378   2.813   3.620  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.850   3.140   1.971  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.198   0.246  -0.532  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.724  -0.920  -1.289  1.00  0.00           C  
ATOM    183  C   LEU A  12      21.845  -0.435  -2.208  1.00  0.00           C  
ATOM    184  O   LEU A  12      22.947  -0.945  -2.186  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.600  -1.548  -2.126  1.00  0.00           C  
ATOM    186  CG  LEU A  12      18.493  -2.077  -1.206  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      17.398  -2.738  -2.046  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      19.074  -3.105  -0.231  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.283   0.569  -0.696  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.116  -1.652  -0.597  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.188  -0.802  -2.788  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      19.998  -2.362  -2.711  1.00  0.00           H  
ATOM    193  HG  LEU A  12      18.068  -1.255  -0.650  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      16.565  -2.998  -1.409  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.787  -3.631  -2.512  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      17.064  -2.051  -2.809  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      18.276  -3.717   0.163  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.564  -2.591   0.583  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      19.788  -3.732  -0.745  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.582   0.575  -2.990  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.643   1.121  -3.881  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.842   1.545  -3.034  1.00  0.00           C  
ATOM    203  O   ALA A  13      24.982   1.337  -3.402  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.106   2.336  -4.642  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.690   0.991  -2.970  1.00  0.00           H  
ATOM    206  HA  ALA A  13      22.950   0.362  -4.584  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.384   2.260  -5.684  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      22.525   3.238  -4.223  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      21.031   2.366  -4.558  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.594   2.159  -1.914  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.715   2.619  -1.055  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.403   1.402  -0.432  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.609   1.271  -0.483  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.174   3.539   0.048  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.338   4.115   0.855  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.376   4.690  -0.578  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.664   2.333  -1.645  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.428   3.160  -1.658  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.531   2.970   0.702  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      24.960   4.831   1.569  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.035   4.605   0.190  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.843   3.316   1.379  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.923   5.614  -0.462  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      22.420   4.774  -0.083  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      23.219   4.495  -1.629  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.655   0.498   0.142  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.300  -0.696   0.743  1.00  0.00           C  
ATOM    228  C   LEU A  15      25.958  -1.493  -0.381  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.038  -2.019  -0.221  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.261  -1.540   1.505  1.00  0.00           C  
ATOM    231  CG  LEU A  15      23.630  -2.601   0.594  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.538  -3.832   0.511  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      22.274  -3.018   1.172  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.678   0.599   0.165  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.068  -0.369   1.433  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.743  -2.028   2.338  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.484  -0.888   1.880  1.00  0.00           H  
ATOM    238  HG  LEU A  15      23.488  -2.191  -0.394  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      25.530  -3.575   0.850  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      24.585  -4.176  -0.511  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      24.138  -4.616   1.136  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      21.763  -3.651   0.461  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      21.677  -2.138   1.366  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      22.426  -3.560   2.093  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.359  -1.506  -1.542  1.00  0.00           N  
ATOM    246  CA  LEU A  16      25.998  -2.187  -2.706  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.443  -1.709  -2.848  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.260  -2.370  -3.460  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.231  -1.853  -3.990  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.124  -2.888  -4.214  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.144  -2.371  -5.272  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      24.741  -4.212  -4.685  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.516  -1.015  -1.663  1.00  0.00           H  
ATOM    254  HA  LEU A  16      25.986  -3.255  -2.547  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.794  -0.870  -3.900  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      25.910  -1.867  -4.830  1.00  0.00           H  
ATOM    257  HG  LEU A  16      23.594  -3.050  -3.286  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.635  -1.639  -5.897  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      22.297  -1.913  -4.781  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      22.803  -3.194  -5.882  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      24.087  -4.676  -5.409  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      24.865  -4.873  -3.839  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      25.703  -4.024  -5.137  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.762  -0.574  -2.285  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.155  -0.057  -2.376  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.667   0.251  -0.962  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.696   0.873  -0.786  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.167   1.214  -3.247  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.603   1.542  -3.674  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.583   2.401  -2.474  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.869   0.956  -5.062  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.082  -0.062  -1.797  1.00  0.00           H  
ATOM    273  HA  ILE A  17      29.786  -0.806  -2.828  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.564   1.042  -4.127  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.732   2.614  -3.707  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.299   1.118  -2.965  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      28.709   3.301  -3.054  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      29.094   2.507  -1.530  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      27.532   2.232  -2.298  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      30.391  -0.010  -5.143  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      31.933   0.846  -5.211  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.468   1.620  -5.813  1.00  0.00           H  
ATOM    283  N   CYS A  18      28.949  -0.167   0.048  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.386   0.117   1.449  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.800  -0.930   2.398  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.862  -0.783   3.601  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.903   1.510   1.856  1.00  0.00           C  
ATOM    288  SG  CYS A  18      30.243   2.704   1.625  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.116  -0.660  -0.115  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.464   0.085   1.503  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.065   1.789   1.238  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.601   1.502   2.893  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.584   2.598   0.735  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.253  -1.986   1.852  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.660  -3.101   2.670  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.184  -3.061   4.107  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.478  -2.675   5.015  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.021  -4.449   2.028  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.489  -4.220   0.629  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      27.828  -4.606  -0.484  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      29.689  -3.530   0.177  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      28.559  -4.219  -1.592  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      29.709  -3.543  -1.237  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.752  -2.895   0.850  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      30.751  -2.957  -1.957  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      31.797  -2.298   0.127  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      31.795  -2.327  -1.273  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.238  -2.057   0.873  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.587  -2.995   2.682  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.803  -4.927   2.598  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.148  -5.085   2.012  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      26.887  -5.136  -0.502  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      28.304  -4.380  -2.526  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.763  -2.865   1.929  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      30.749  -2.981  -3.037  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.603  -1.809   0.651  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      32.597  -1.860  -1.822  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.436  -3.394   4.307  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.029  -3.297   5.676  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.495  -3.746   5.646  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.381  -2.999   6.010  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.239  -4.171   6.667  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.400  -3.296   7.571  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      28.986  -2.226   8.257  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.031  -3.552   7.713  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      28.202  -1.415   9.086  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.249  -2.740   8.539  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.833  -1.671   9.226  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.996  -3.653   3.551  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.988  -2.269   5.998  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      28.591  -4.837   6.119  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.926  -4.750   7.266  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      30.041  -2.028   8.150  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.578  -4.377   7.183  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      28.654  -0.588   9.617  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.193  -2.939   8.645  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      26.228  -1.043   9.864  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.758  -4.968   5.270  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.142  -5.514   5.274  1.00  0.00           C  
ATOM    340  C   PRO A  21      33.933  -5.129   4.021  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.078  -4.728   4.095  1.00  0.00           O  
ATOM    342  CB  PRO A  21      32.922  -7.023   5.320  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.597  -7.261   4.664  1.00  0.00           C  
ATOM    344  CD  PRO A  21      30.778  -5.971   4.810  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.668  -5.201   6.160  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.706  -7.529   4.779  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      32.890  -7.365   6.342  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      31.740  -7.500   3.617  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.084  -8.071   5.159  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.354  -5.685   3.857  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.002  -6.103   5.546  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.369  -5.356   2.868  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.123  -5.132   1.603  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.683  -3.710   1.554  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.673  -3.466   0.903  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.195  -5.373   0.406  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.014  -5.410  -0.890  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.468  -6.709   0.586  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.478  -5.754   2.834  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.945  -5.828   1.556  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.469  -4.576   0.346  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      33.458  -5.935  -1.653  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.950  -5.919  -0.714  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.212  -4.400  -1.221  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.601  -6.566   1.212  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      33.135  -7.421   1.051  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.158  -7.084  -0.378  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.081  -2.774   2.233  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.629  -1.386   2.201  1.00  0.00           C  
ATOM    370  C   LEU A  23      35.969  -1.357   2.939  1.00  0.00           C  
ATOM    371  O   LEU A  23      36.981  -0.971   2.387  1.00  0.00           O  
ATOM    372  CB  LEU A  23      33.652  -0.404   2.857  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.183  -0.933   4.219  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      33.890  -0.168   5.343  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      31.670  -0.729   4.348  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.286  -2.981   2.764  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.788  -1.094   1.172  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.147   0.544   2.992  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      32.797  -0.267   2.211  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.413  -1.983   4.300  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      34.896   0.078   5.037  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      33.925  -0.783   6.230  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      33.347   0.741   5.556  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      31.405   0.252   3.981  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      31.381  -0.813   5.385  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      31.152  -1.480   3.770  1.00  0.00           H  
ATOM    387  N   ALA A  24      35.995  -1.817   4.163  1.00  0.00           N  
ATOM    388  CA  ALA A  24      37.284  -1.877   4.909  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.274  -2.690   4.084  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.430  -2.336   3.945  1.00  0.00           O  
ATOM    391  CB  ALA A  24      37.077  -2.557   6.266  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.176  -2.164   4.572  1.00  0.00           H  
ATOM    393  HA  ALA A  24      37.665  -0.878   5.055  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      36.025  -2.565   6.513  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      37.620  -2.014   7.026  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.444  -3.573   6.221  1.00  0.00           H  
ATOM    397  N   LEU A  25      37.809  -3.754   3.493  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.697  -4.565   2.622  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.022  -3.758   1.367  1.00  0.00           C  
ATOM    400  O   LEU A  25      40.156  -3.422   1.119  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.989  -5.869   2.231  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.419  -6.995   3.178  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.888  -6.720   4.587  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.852  -8.325   2.678  1.00  0.00           C  
ATOM    405  H   LEU A  25      36.863  -3.996   3.593  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.613  -4.793   3.150  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.919  -5.731   2.294  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.258  -6.134   1.218  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.498  -7.051   3.206  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      37.976  -7.616   5.183  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      36.850  -6.424   4.532  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.466  -5.928   5.040  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      38.040  -9.094   3.413  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.329  -8.592   1.748  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      36.788  -8.229   2.523  1.00  0.00           H  
ATOM    416  N   MET A  26      38.026  -3.418   0.594  1.00  0.00           N  
ATOM    417  CA  MET A  26      38.252  -2.603  -0.637  1.00  0.00           C  
ATOM    418  C   MET A  26      39.282  -1.504  -0.354  1.00  0.00           C  
ATOM    419  O   MET A  26      40.220  -1.316  -1.111  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.917  -1.976  -1.071  1.00  0.00           C  
ATOM    421  CG  MET A  26      37.154  -0.917  -2.155  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.729   0.721  -1.503  1.00  0.00           S  
ATOM    423  CE  MET A  26      34.929   0.569  -1.628  1.00  0.00           C  
ATOM    424  H   MET A  26      37.112  -3.683   0.836  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.619  -3.242  -1.426  1.00  0.00           H  
ATOM    426  HB2 MET A  26      36.273  -2.750  -1.462  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.443  -1.515  -0.216  1.00  0.00           H  
ATOM    428  HG2 MET A  26      38.192  -0.928  -2.449  1.00  0.00           H  
ATOM    429  HG3 MET A  26      36.536  -1.136  -3.012  1.00  0.00           H  
ATOM    430  HE1 MET A  26      34.513   0.398  -0.646  1.00  0.00           H  
ATOM    431  HE2 MET A  26      34.676  -0.260  -2.270  1.00  0.00           H  
ATOM    432  HE3 MET A  26      34.523   1.482  -2.041  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.122  -0.783   0.721  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.099   0.299   1.049  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.528  -0.257   1.002  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.480   0.470   0.783  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.815   0.838   2.451  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.359  -0.955   1.318  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.001   1.099   0.329  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      38.785   1.156   2.514  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.465   1.677   2.651  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      39.998   0.060   3.178  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.681  -1.537   1.203  1.00  0.00           N  
ATOM    444  CA  HIS A  28      43.035  -2.155   1.166  1.00  0.00           C  
ATOM    445  C   HIS A  28      43.056  -3.236   0.078  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.898  -3.233  -0.797  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.336  -2.778   2.535  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.360  -3.868   2.392  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.693  -3.603   2.108  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.259  -5.234   2.480  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.334  -4.784   2.035  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      45.506  -5.807   2.254  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.894  -2.101   1.372  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.776  -1.400   0.942  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      43.714  -2.015   3.201  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.427  -3.192   2.946  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      46.099  -2.713   1.993  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      43.352  -5.779   2.700  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.389  -4.889   1.824  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      45.733  -6.764   2.259  1.00  0.00           H  
ATOM    461  N   SER A  29      42.105  -4.127   0.104  1.00  0.00           N  
ATOM    462  CA  SER A  29      42.019  -5.178  -0.947  1.00  0.00           C  
ATOM    463  C   SER A  29      42.027  -4.522  -2.331  1.00  0.00           C  
ATOM    464  O   SER A  29      42.552  -5.068  -3.282  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.723  -5.965  -0.751  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.632  -6.374   0.609  1.00  0.00           O  
ATOM    467  H   SER A  29      41.415  -4.081   0.804  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.862  -5.846  -0.859  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.880  -5.340  -0.994  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.723  -6.831  -1.400  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.168  -7.171   0.713  1.00  0.00           H  
ATOM    472  N   LEU A  30      41.530  -3.321  -2.431  1.00  0.00           N  
ATOM    473  CA  LEU A  30      41.599  -2.584  -3.726  1.00  0.00           C  
ATOM    474  C   LEU A  30      42.517  -1.382  -3.539  1.00  0.00           C  
ATOM    475  O   LEU A  30      43.499  -1.224  -4.236  1.00  0.00           O  
ATOM    476  CB  LEU A  30      40.200  -2.107  -4.128  1.00  0.00           C  
ATOM    477  CG  LEU A  30      40.248  -1.485  -5.528  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      40.058  -2.570  -6.590  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      39.134  -0.447  -5.664  1.00  0.00           C  
ATOM    480  H   LEU A  30      41.172  -2.872  -1.636  1.00  0.00           H  
ATOM    481  HA  LEU A  30      42.000  -3.230  -4.495  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      39.520  -2.947  -4.127  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.857  -1.367  -3.421  1.00  0.00           H  
ATOM    484  HG  LEU A  30      41.205  -1.005  -5.675  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      39.087  -3.028  -6.473  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      40.826  -3.321  -6.481  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      40.128  -2.125  -7.572  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      39.325   0.376  -4.992  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      38.185  -0.900  -5.421  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      39.107  -0.081  -6.680  1.00  0.00           H  
ATOM    491  N   ALA A  31      42.236  -0.579  -2.548  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.120   0.577  -2.228  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.390   1.402  -3.490  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.379   1.209  -4.168  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.443   0.060  -1.655  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.464  -0.774  -1.970  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.634   1.200  -1.492  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.972   0.872  -1.182  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      45.049  -0.347  -2.450  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.244  -0.710  -0.926  1.00  0.00           H  
ATOM    501  N   THR A  32      42.574   2.380  -3.759  1.00  0.00           N  
ATOM    502  CA  THR A  32      42.846   3.283  -4.911  1.00  0.00           C  
ATOM    503  C   THR A  32      43.044   4.703  -4.378  1.00  0.00           C  
ATOM    504  O   THR A  32      42.383   5.116  -3.440  1.00  0.00           O  
ATOM    505  CB  THR A  32      41.662   3.244  -5.885  1.00  0.00           C  
ATOM    506  OG1 THR A  32      41.215   1.900  -6.036  1.00  0.00           O  
ATOM    507  CG2 THR A  32      42.092   3.788  -7.249  1.00  0.00           C  
ATOM    508  H   THR A  32      41.820   2.569  -3.160  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.746   2.962  -5.419  1.00  0.00           H  
ATOM    510  HB  THR A  32      40.857   3.852  -5.498  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.753   1.344  -5.464  1.00  0.00           H  
ATOM    512 HG21 THR A  32      42.531   2.992  -7.834  1.00  0.00           H  
ATOM    513 HG22 THR A  32      42.818   4.576  -7.114  1.00  0.00           H  
ATOM    514 HG23 THR A  32      41.228   4.181  -7.765  1.00  0.00           H  
ATOM    515  N   THR A  33      43.990   5.422  -4.924  1.00  0.00           N  
ATOM    516  CA  THR A  33      44.313   6.790  -4.419  1.00  0.00           C  
ATOM    517  C   THR A  33      45.040   6.670  -3.075  1.00  0.00           C  
ATOM    518  O   THR A  33      44.813   5.699  -2.381  1.00  0.00           O  
ATOM    519  CB  THR A  33      43.032   7.624  -4.241  1.00  0.00           C  
ATOM    520  OG1 THR A  33      41.943   6.980  -4.889  1.00  0.00           O  
ATOM    521  CG2 THR A  33      43.231   9.016  -4.844  1.00  0.00           C  
ATOM    522  OXT THR A  33      45.818   7.546  -2.763  1.00  0.00           O  
ATOM    523  H   THR A  33      44.533   5.035  -5.641  1.00  0.00           H  
ATOM    524  HA  THR A  33      44.964   7.282  -5.130  1.00  0.00           H  
ATOM    525  HB  THR A  33      42.815   7.723  -3.188  1.00  0.00           H  
ATOM    526  HG1 THR A  33      41.620   6.288  -4.294  1.00  0.00           H  
ATOM    527 HG21 THR A  33      42.506   9.697  -4.422  1.00  0.00           H  
ATOM    528 HG22 THR A  33      43.100   8.969  -5.914  1.00  0.00           H  
ATOM    529 HG23 THR A  33      44.228   9.368  -4.618  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASP A   1       6.350   1.805   1.756  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.779   1.814   2.181  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.055   3.068   3.013  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.842   4.178   2.559  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.695   1.829   0.949  1.00  0.00           C  
ATOM      6  CG  ASP A   1       7.951   1.294  -0.269  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.373   0.226  -0.169  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       7.970   1.959  -1.289  1.00  0.00           O  
ATOM      9  H1  ASP A   1       5.736   1.841   2.596  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.152   0.935   1.221  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.159   2.630   1.157  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.985   0.935   2.771  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.014   2.842   0.755  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.561   1.213   1.140  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.609   2.912   4.192  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.985   4.107   5.001  1.00  0.00           C  
ATOM     17  C   VAL A   2       9.795   5.039   4.105  1.00  0.00           C  
ATOM     18  O   VAL A   2       9.437   6.177   3.881  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.822   3.669   6.213  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.937   2.886   7.186  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.982   2.771   5.758  1.00  0.00           C  
ATOM     22  H   VAL A   2       8.836   2.017   4.513  1.00  0.00           H  
ATOM     23  HA  VAL A   2       8.091   4.615   5.336  1.00  0.00           H  
ATOM     24  HB  VAL A   2      10.215   4.545   6.712  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       8.057   3.467   7.423  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.488   2.684   8.092  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.640   1.952   6.730  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.767   3.379   5.336  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      10.630   2.070   5.018  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      11.369   2.227   6.608  1.00  0.00           H  
ATOM     31  N   ARG A   3      10.758   4.487   3.430  1.00  0.00           N  
ATOM     32  CA  ARG A   3      11.452   5.244   2.359  1.00  0.00           C  
ATOM     33  C   ARG A   3      11.146   4.533   1.046  1.00  0.00           C  
ATOM     34  O   ARG A   3      11.240   3.325   0.972  1.00  0.00           O  
ATOM     35  CB  ARG A   3      12.964   5.241   2.611  1.00  0.00           C  
ATOM     36  CG  ARG A   3      13.258   5.648   4.062  1.00  0.00           C  
ATOM     37  CD  ARG A   3      14.194   6.862   4.081  1.00  0.00           C  
ATOM     38  NE  ARG A   3      13.623   7.957   3.239  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      12.588   8.642   3.656  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      12.045   8.362   4.810  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      12.103   9.604   2.924  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.920   3.526   3.521  1.00  0.00           H  
ATOM     43  HA  ARG A   3      11.082   6.260   2.324  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      13.356   4.250   2.429  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      13.434   5.940   1.940  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      12.334   5.896   4.563  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      13.734   4.825   4.576  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      14.311   7.211   5.096  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      15.161   6.576   3.689  1.00  0.00           H  
ATOM     50  HE  ARG A   3      14.036   8.170   2.368  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      12.414   7.627   5.373  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      11.256   8.888   5.135  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      12.520   9.826   2.041  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      11.306  10.123   3.238  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.681   5.248   0.052  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.254   4.587  -1.221  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.143   3.369  -1.487  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.356   3.466  -1.467  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.369   5.576  -2.389  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.198   6.565  -2.348  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       9.420   7.599  -1.242  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.093   7.284  -3.694  1.00  0.00           C  
ATOM     63  H   LEU A   4      10.543   6.208   0.170  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.228   4.263  -1.125  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      11.301   6.117  -2.319  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.342   5.030  -3.321  1.00  0.00           H  
ATOM     67  HG  LEU A   4       8.280   6.029  -2.156  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.982   7.243  -0.321  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       8.952   8.531  -1.525  1.00  0.00           H  
ATOM     70 HD13 LEU A   4      10.479   7.758  -1.102  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.309   8.027  -3.644  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       8.860   6.568  -4.469  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      10.032   7.767  -3.920  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.549   2.216  -1.653  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.345   0.964  -1.829  1.00  0.00           C  
ATOM     76  C   ALA A   5      12.577   1.244  -2.686  1.00  0.00           C  
ATOM     77  O   ALA A   5      13.667   0.827  -2.368  1.00  0.00           O  
ATOM     78  CB  ALA A   5      10.484  -0.100  -2.510  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.569   2.164  -1.603  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.657   0.601  -0.862  1.00  0.00           H  
ATOM     81  HB1 ALA A   5       9.444   0.072  -2.275  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      10.775  -1.079  -2.156  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      10.623  -0.049  -3.581  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.412   1.940  -3.773  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.577   2.237  -4.655  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.669   2.930  -3.844  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.843   2.730  -4.088  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.148   3.149  -5.809  1.00  0.00           C  
ATOM     89  CG  LYS A   6      12.926   2.320  -7.081  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.234   1.642  -7.527  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.322   2.696  -7.770  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      16.316   2.668  -6.657  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.525   2.258  -4.011  1.00  0.00           H  
ATOM     94  HA  LYS A   6      13.964   1.312  -5.049  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.228   3.651  -5.544  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.916   3.887  -5.990  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      12.179   1.562  -6.888  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      12.575   2.968  -7.872  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      14.565   0.949  -6.769  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.056   1.102  -8.447  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      15.826   2.476  -8.700  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      14.874   3.677  -7.832  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      16.834   1.768  -6.679  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.833   2.769  -5.742  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      16.992   3.452  -6.778  1.00  0.00           H  
ATOM    106  N   THR A   7      14.297   3.680  -2.845  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.317   4.307  -1.962  1.00  0.00           C  
ATOM    108  C   THR A   7      15.918   3.206  -1.093  1.00  0.00           C  
ATOM    109  O   THR A   7      17.114   2.986  -1.090  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.649   5.361  -1.071  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.365   5.673  -1.592  1.00  0.00           O  
ATOM    112  CG2 THR A   7      15.507   6.629  -1.031  1.00  0.00           C  
ATOM    113  H   THR A   7      13.343   3.781  -2.635  1.00  0.00           H  
ATOM    114  HA  THR A   7      16.090   4.765  -2.561  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.546   4.973  -0.069  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.783   4.919  -1.417  1.00  0.00           H  
ATOM    117 HG21 THR A   7      15.145   7.281  -0.251  1.00  0.00           H  
ATOM    118 HG22 THR A   7      15.447   7.139  -1.982  1.00  0.00           H  
ATOM    119 HG23 THR A   7      16.534   6.363  -0.829  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.079   2.423  -0.470  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.580   1.230   0.266  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.397   0.385  -0.709  1.00  0.00           C  
ATOM    123  O   LEU A   8      17.519   0.009  -0.435  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.393   0.415   0.785  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.906   0.998   2.115  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.488   0.500   2.402  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.840   0.547   3.244  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.113   2.561  -0.578  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.204   1.541   1.092  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      13.591   0.450   0.059  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      14.699  -0.609   0.931  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.903   2.076   2.054  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      12.278   0.599   3.456  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.405  -0.538   2.116  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      11.778   1.087   1.837  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      14.419   0.835   4.196  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.808   1.012   3.123  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.951  -0.528   3.211  1.00  0.00           H  
ATOM    139  N   GLY A   9      15.875   0.187  -1.889  1.00  0.00           N  
ATOM    140  CA  GLY A   9      16.646  -0.515  -2.951  1.00  0.00           C  
ATOM    141  C   GLY A   9      17.994   0.185  -3.118  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.040  -0.429  -3.044  1.00  0.00           O  
ATOM    143  H   GLY A   9      14.999   0.576  -2.102  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      16.796  -1.543  -2.669  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.103  -0.471  -3.882  1.00  0.00           H  
ATOM    146  N   LEU A  10      17.979   1.482  -3.273  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.261   2.234  -3.365  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.085   1.953  -2.112  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.235   1.582  -2.191  1.00  0.00           O  
ATOM    150  CB  LEU A  10      18.975   3.735  -3.464  1.00  0.00           C  
ATOM    151  CG  LEU A  10      18.807   4.132  -4.935  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      17.786   5.265  -5.051  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.150   4.605  -5.498  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.125   1.965  -3.278  1.00  0.00           H  
ATOM    155  HA  LEU A  10      19.809   1.910  -4.239  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.070   3.963  -2.920  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.799   4.284  -3.034  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.460   3.279  -5.499  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      16.811   4.907  -4.755  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      17.748   5.611  -6.075  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      18.082   6.080  -4.409  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.899   3.841  -5.342  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.452   5.513  -4.996  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.048   4.798  -6.556  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.492   2.080  -0.957  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.238   1.761   0.293  1.00  0.00           C  
ATOM    167  C   VAL A  11      20.762   0.326   0.201  1.00  0.00           C  
ATOM    168  O   VAL A  11      21.943   0.076   0.373  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.304   1.894   1.504  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.105   1.710   2.798  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.658   3.283   1.505  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.546   2.348  -0.914  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.069   2.443   0.398  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.535   1.136   1.449  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.490   1.974   3.645  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.978   2.344   2.776  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.413   0.679   2.886  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      18.658   3.681   2.509  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      17.642   3.207   1.150  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      19.217   3.942   0.857  1.00  0.00           H  
ATOM    181  N   LEU A  12      19.897  -0.611  -0.096  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.332  -2.030  -0.231  1.00  0.00           C  
ATOM    183  C   LEU A  12      21.482  -2.109  -1.231  1.00  0.00           C  
ATOM    184  O   LEU A  12      22.394  -2.902  -1.080  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.165  -2.884  -0.737  1.00  0.00           C  
ATOM    186  CG  LEU A  12      18.109  -3.024   0.367  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      16.811  -3.571  -0.231  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      18.611  -3.990   1.446  1.00  0.00           C  
ATOM    189  H   LEU A  12      18.954  -0.372  -0.250  1.00  0.00           H  
ATOM    190  HA  LEU A  12      20.662  -2.398   0.727  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      18.724  -2.408  -1.601  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      19.529  -3.863  -1.014  1.00  0.00           H  
ATOM    193  HG  LEU A  12      17.922  -2.056   0.808  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.032  -4.422  -0.860  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      16.333  -2.803  -0.819  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      16.149  -3.877   0.567  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      17.777  -4.321   2.048  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.329  -3.488   2.076  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      19.077  -4.845   0.978  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.439  -1.309  -2.256  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.522  -1.344  -3.276  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.699  -0.503  -2.788  1.00  0.00           C  
ATOM    203  O   ALA A  13      24.847  -0.866  -2.953  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.001  -0.768  -4.595  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.686  -0.687  -2.361  1.00  0.00           H  
ATOM    206  HA  ALA A  13      22.844  -2.363  -3.428  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.689  -1.016  -5.390  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      21.918   0.306  -4.511  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      21.030  -1.190  -4.814  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.426   0.644  -2.238  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.525   1.542  -1.797  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.267   0.908  -0.618  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.477   0.827  -0.613  1.00  0.00           O  
ATOM    214  CB  VAL A  14      23.938   2.900  -1.382  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.041   3.790  -0.794  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.333   3.592  -2.610  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.490   0.936  -2.152  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.215   1.688  -2.616  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.169   2.744  -0.639  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.326   3.418   0.180  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      24.675   4.802  -0.698  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.901   3.780  -1.449  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      22.595   4.313  -2.291  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      22.863   2.855  -3.245  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.112   4.094  -3.162  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.569   0.478   0.396  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.276  -0.103   1.567  1.00  0.00           C  
ATOM    228  C   LEU A  15      25.894  -1.441   1.165  1.00  0.00           C  
ATOM    229  O   LEU A  15      26.677  -2.008   1.891  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.309  -0.259   2.754  1.00  0.00           C  
ATOM    231  CG  LEU A  15      23.919  -1.729   2.971  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      23.218  -1.872   4.321  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      22.964  -2.174   1.866  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.592   0.554   0.394  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.074   0.570   1.854  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.792   0.115   3.646  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.418   0.324   2.565  1.00  0.00           H  
ATOM    238  HG  LEU A  15      24.802  -2.350   2.961  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      22.286  -1.324   4.303  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.855  -1.479   5.100  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      23.018  -2.918   4.513  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      23.378  -1.915   0.901  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      22.014  -1.677   1.994  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      22.824  -3.243   1.923  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.649  -1.880  -0.040  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.346  -3.099  -0.537  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.717  -2.683  -1.065  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.593  -3.505  -1.273  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.536  -3.739  -1.671  1.00  0.00           C  
ATOM    250  CG  LEU A  16      25.183  -5.184  -1.299  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      24.191  -5.751  -2.315  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      26.450  -6.047  -1.290  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.085  -1.357  -0.648  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.466  -3.803   0.271  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.629  -3.173  -1.826  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.122  -3.733  -2.580  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.732  -5.198  -0.319  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.367  -6.216  -1.793  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      24.685  -6.487  -2.930  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.816  -4.954  -2.938  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      27.192  -5.597  -0.646  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.844  -6.124  -2.293  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      26.209  -7.035  -0.922  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.890  -1.413  -1.314  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.179  -0.917  -1.869  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.679   0.252  -1.016  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.831   0.632  -1.078  1.00  0.00           O  
ATOM    268  CB  ILE A  17      28.945  -0.462  -3.315  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.282  -0.363  -4.053  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.253   0.903  -3.340  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.018  -0.266  -5.552  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.154  -0.782  -1.159  1.00  0.00           H  
ATOM    273  HA  ILE A  17      29.910  -1.713  -1.853  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.313  -1.184  -3.811  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.813   0.519  -3.722  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      30.876  -1.241  -3.849  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      28.926   1.657  -2.956  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      27.365   0.868  -2.730  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      27.982   1.150  -4.357  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.971  -1.259  -5.973  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.817   0.288  -6.022  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      29.080   0.241  -5.720  1.00  0.00           H  
ATOM    283  N   CYS A  18      28.813   0.830  -0.230  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.215   1.979   0.625  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.749   1.724   2.059  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.430   2.639   2.785  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.581   3.263   0.087  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.843   4.557  -0.022  1.00  0.00           S  
ATOM    289  H   CYS A  18      27.884   0.510  -0.209  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.288   2.074   0.613  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.172   3.075  -0.892  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      27.793   3.585   0.753  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.180   4.569  -0.921  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.740   0.481   2.462  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.340   0.101   3.858  1.00  0.00           C  
ATOM    296  C   TRP A  19      29.049   1.014   4.874  1.00  0.00           C  
ATOM    297  O   TRP A  19      28.620   2.121   5.120  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.718  -1.378   4.119  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.374  -1.963   2.899  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.968  -3.081   2.255  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.526  -1.466   2.159  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.796  -3.297   1.169  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.770  -2.329   1.067  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.370  -0.354   2.328  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.815  -2.098   0.173  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.419  -0.117   1.430  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.641  -0.987   0.355  1.00  0.00           C  
ATOM    308  H   TRP A  19      29.021  -0.217   1.839  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.274   0.219   3.965  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.390  -1.440   4.958  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.821  -1.938   4.341  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      28.129  -3.699   2.540  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.713  -4.039   0.534  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      31.209   0.325   3.155  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.982  -2.772  -0.654  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      33.056   0.743   1.565  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.446  -0.795  -0.337  1.00  0.00           H  
ATOM    318  N   PHE A  20      30.155   0.588   5.434  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.900   1.475   6.382  1.00  0.00           C  
ATOM    320  C   PHE A  20      32.356   1.013   6.497  1.00  0.00           C  
ATOM    321  O   PHE A  20      33.262   1.784   6.277  1.00  0.00           O  
ATOM    322  CB  PHE A  20      30.258   1.482   7.787  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.775   1.192   7.705  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      28.316  -0.132   7.627  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.857   2.248   7.709  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      26.943  -0.393   7.550  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.485   1.985   7.633  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.028   0.665   7.553  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.514  -0.289   5.203  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.893   2.481   5.989  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      30.735   0.742   8.406  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      30.407   2.452   8.237  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      29.019  -0.951   7.627  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      28.208   3.269   7.768  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      26.589  -1.412   7.490  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.778   2.802   7.634  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.968   0.463   7.493  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.598  -0.199   6.933  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.983  -0.674   7.186  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.708  -1.078   5.904  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.888  -0.827   5.737  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.778  -1.888   8.085  1.00  0.00           C  
ATOM    343  CG  PRO A  21      32.445  -2.440   7.705  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.603  -1.254   7.224  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.546   0.076   7.717  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.552  -2.615   7.904  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.773  -1.592   9.121  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.555  -3.171   6.914  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.972  -2.892   8.563  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      31.049  -1.521   6.334  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.938  -0.934   8.003  1.00  0.00           H  
ATOM    352  N   VAL A  22      34.022  -1.753   5.025  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.664  -2.243   3.778  1.00  0.00           C  
ATOM    354  C   VAL A  22      35.173  -1.059   2.957  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.921  -1.235   2.027  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.644  -3.044   2.959  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.377  -4.015   2.028  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.735  -3.842   3.900  1.00  0.00           C  
ATOM    359  H   VAL A  22      33.088  -1.971   5.203  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.499  -2.884   4.030  1.00  0.00           H  
ATOM    361  HB  VAL A  22      33.046  -2.366   2.370  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.971  -4.700   2.616  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      35.023  -3.461   1.363  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      33.658  -4.572   1.447  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      33.292  -4.136   4.777  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.377  -4.726   3.389  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      31.893  -3.232   4.193  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.806   0.149   3.299  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.324   1.310   2.520  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.853   1.316   2.601  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.533   1.494   1.609  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.741   2.629   3.061  1.00  0.00           C  
ATOM    373  CG  LEU A  23      35.449   3.054   4.356  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      36.745   3.804   4.026  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      34.533   3.984   5.157  1.00  0.00           C  
ATOM    376  H   LEU A  23      34.215   0.290   4.068  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.034   1.193   1.484  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.868   3.400   2.317  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.687   2.498   3.256  1.00  0.00           H  
ATOM    380  HG  LEU A  23      35.676   2.179   4.947  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      37.554   3.399   4.614  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      36.624   4.853   4.258  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      36.973   3.694   2.977  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      34.747   3.875   6.211  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      33.501   3.725   4.973  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      34.706   5.008   4.859  1.00  0.00           H  
ATOM    387  N   ALA A  24      37.401   1.048   3.757  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.884   0.962   3.873  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.350  -0.300   3.152  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.265  -0.276   2.354  1.00  0.00           O  
ATOM    391  CB  ALA A  24      39.285   0.890   5.350  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.835   0.851   4.534  1.00  0.00           H  
ATOM    393  HA  ALA A  24      39.336   1.830   3.413  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      38.622   0.217   5.873  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.219   1.874   5.789  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      40.299   0.528   5.431  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.685  -1.394   3.390  1.00  0.00           N  
ATOM    398  CA  LEU A  25      39.042  -2.649   2.679  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.874  -2.424   1.176  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.733  -2.741   0.384  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.112  -3.782   3.135  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.461  -4.199   4.569  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.947  -3.150   5.555  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.804  -5.545   4.882  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.926  -1.378   4.007  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.066  -2.907   2.895  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.089  -3.442   3.093  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.230  -4.631   2.478  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.532  -4.290   4.669  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      37.655  -3.635   6.476  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.096  -2.643   5.132  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.729  -2.435   5.760  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      38.154  -6.288   4.182  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      36.731  -5.451   4.800  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.063  -5.847   5.886  1.00  0.00           H  
ATOM    416  N   MET A  26      37.762  -1.888   0.784  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.505  -1.648  -0.657  1.00  0.00           C  
ATOM    418  C   MET A  26      38.596  -0.740  -1.228  1.00  0.00           C  
ATOM    419  O   MET A  26      39.123  -0.984  -2.299  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.135  -0.983  -0.808  1.00  0.00           C  
ATOM    421  CG  MET A  26      35.816  -0.778  -2.290  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.442   0.832  -2.830  1.00  0.00           S  
ATOM    423  CE  MET A  26      35.514   0.927  -4.380  1.00  0.00           C  
ATOM    424  H   MET A  26      37.076  -1.645   1.446  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.507  -2.590  -1.183  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.384  -1.616  -0.363  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.139  -0.027  -0.303  1.00  0.00           H  
ATOM    428  HG2 MET A  26      36.284  -1.558  -2.873  1.00  0.00           H  
ATOM    429  HG3 MET A  26      34.749  -0.815  -2.432  1.00  0.00           H  
ATOM    430  HE1 MET A  26      35.602  -0.015  -4.907  1.00  0.00           H  
ATOM    431  HE2 MET A  26      35.912   1.720  -4.993  1.00  0.00           H  
ATOM    432  HE3 MET A  26      34.472   1.129  -4.168  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.924   0.315  -0.535  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.959   1.255  -1.052  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.353   0.703  -0.762  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.344   1.241  -1.218  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.808   2.615  -0.369  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.475   0.500   0.320  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.836   1.373  -2.117  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      38.794   2.968  -0.487  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.489   3.320  -0.820  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.036   2.519   0.684  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.450  -0.322   0.040  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.798  -0.849   0.410  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.821  -2.372   0.276  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.526  -2.913  -0.552  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.120  -0.461   1.856  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.611  -0.465   2.073  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.522  -0.487   1.023  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.365  -0.439   3.221  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.757  -0.471   1.558  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.715  -0.442   2.890  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.640  -0.713   0.436  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.537  -0.421  -0.248  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.730   0.526   2.058  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.660  -1.170   2.528  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.308  -0.513   0.063  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.970  -0.417   4.227  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.669  -0.476   0.981  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      47.479  -0.427   3.509  1.00  0.00           H  
ATOM    461  N   SER A  29      42.056  -3.065   1.074  1.00  0.00           N  
ATOM    462  CA  SER A  29      42.026  -4.556   0.984  1.00  0.00           C  
ATOM    463  C   SER A  29      41.740  -4.961  -0.464  1.00  0.00           C  
ATOM    464  O   SER A  29      42.470  -5.728  -1.056  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.931  -5.092   1.907  1.00  0.00           C  
ATOM    466  OG  SER A  29      41.258  -4.761   3.253  1.00  0.00           O  
ATOM    467  H   SER A  29      41.490  -2.605   1.727  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.984  -4.955   1.287  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.991  -4.643   1.646  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.849  -6.163   1.798  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.790  -5.379   3.833  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.755  -4.358  -1.071  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.505  -4.605  -2.522  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.318  -3.595  -3.331  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.479  -3.731  -4.526  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.017  -4.424  -2.839  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.214  -5.608  -2.288  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      38.204  -5.563  -0.757  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      36.776  -5.529  -2.808  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.234  -3.674  -0.593  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.815  -5.608  -2.780  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.665  -3.507  -2.395  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.884  -4.373  -3.911  1.00  0.00           H  
ATOM    484  HG  LEU A  30      38.664  -6.533  -2.616  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      37.317  -6.053  -0.386  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      38.211  -4.535  -0.426  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      39.079  -6.070  -0.378  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      36.341  -4.581  -2.526  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      36.196  -6.333  -2.381  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      36.778  -5.617  -3.885  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.831  -2.585  -2.679  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.648  -1.551  -3.385  1.00  0.00           C  
ATOM    493  C   ALA A  31      41.943  -1.137  -4.680  1.00  0.00           C  
ATOM    494  O   ALA A  31      42.573  -0.938  -5.702  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.036  -2.118  -3.712  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.680  -2.508  -1.716  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.757  -0.685  -2.748  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      43.968  -2.769  -4.572  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.405  -2.678  -2.866  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.716  -1.306  -3.929  1.00  0.00           H  
ATOM    501  N   THR A  32      40.644  -1.031  -4.651  1.00  0.00           N  
ATOM    502  CA  THR A  32      39.895  -0.659  -5.882  1.00  0.00           C  
ATOM    503  C   THR A  32      40.223   0.792  -6.262  1.00  0.00           C  
ATOM    504  O   THR A  32      39.354   1.643  -6.316  1.00  0.00           O  
ATOM    505  CB  THR A  32      38.389  -0.815  -5.617  1.00  0.00           C  
ATOM    506  OG1 THR A  32      38.194  -1.678  -4.502  1.00  0.00           O  
ATOM    507  CG2 THR A  32      37.710  -1.419  -6.848  1.00  0.00           C  
ATOM    508  H   THR A  32      40.155  -1.216  -3.821  1.00  0.00           H  
ATOM    509  HA  THR A  32      40.187  -1.314  -6.692  1.00  0.00           H  
ATOM    510  HB  THR A  32      37.953   0.152  -5.406  1.00  0.00           H  
ATOM    511  HG1 THR A  32      38.420  -1.187  -3.699  1.00  0.00           H  
ATOM    512 HG21 THR A  32      38.073  -2.424  -6.999  1.00  0.00           H  
ATOM    513 HG22 THR A  32      37.939  -0.820  -7.717  1.00  0.00           H  
ATOM    514 HG23 THR A  32      36.641  -1.441  -6.698  1.00  0.00           H  
ATOM    515  N   THR A  33      41.468   1.078  -6.523  1.00  0.00           N  
ATOM    516  CA  THR A  33      41.857   2.467  -6.894  1.00  0.00           C  
ATOM    517  C   THR A  33      41.503   2.709  -8.363  1.00  0.00           C  
ATOM    518  O   THR A  33      40.741   3.617  -8.630  1.00  0.00           O  
ATOM    519  CB  THR A  33      43.365   2.646  -6.702  1.00  0.00           C  
ATOM    520  OG1 THR A  33      44.042   1.717  -7.535  1.00  0.00           O  
ATOM    521  CG2 THR A  33      43.738   2.395  -5.239  1.00  0.00           C  
ATOM    522  OXT THR A  33      41.999   1.979  -9.199  1.00  0.00           O  
ATOM    523  H   THR A  33      42.151   0.374  -6.472  1.00  0.00           H  
ATOM    524  HA  THR A  33      41.325   3.171  -6.270  1.00  0.00           H  
ATOM    525  HB  THR A  33      43.646   3.652  -6.977  1.00  0.00           H  
ATOM    526  HG1 THR A  33      43.498   1.597  -8.334  1.00  0.00           H  
ATOM    527 HG21 THR A  33      44.812   2.322  -5.147  1.00  0.00           H  
ATOM    528 HG22 THR A  33      43.285   1.473  -4.905  1.00  0.00           H  
ATOM    529 HG23 THR A  33      43.381   3.213  -4.631  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASP A   1       7.779  -0.347  -0.912  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.270  -0.947   0.357  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.994   0.031   1.491  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.276   0.994   1.309  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.782  -1.192   0.260  1.00  0.00           C  
ATOM      6  CG  ASP A   1      10.108  -1.918  -1.041  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.690  -1.445  -2.085  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.775  -2.932  -0.976  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.772  -0.564  -1.034  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.319  -0.741  -1.712  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.908   0.687  -0.879  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.761  -1.877   0.539  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.303  -0.245   0.282  1.00  0.00           H  
ATOM     14  HB3 ASP A   1      10.100  -1.795   1.094  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.709  -0.082   2.584  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.636   0.997   3.607  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.858   2.305   2.852  1.00  0.00           C  
ATOM     18  O   VAL A   2       8.099   3.250   2.967  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.737   0.805   4.665  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       9.227  -0.119   5.774  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.984   0.179   4.024  1.00  0.00           C  
ATOM     22  H   VAL A   2       9.394  -0.780   2.652  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.661   1.000   4.074  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.995   1.764   5.090  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       8.501   0.408   6.375  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      10.055  -0.426   6.398  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.765  -0.991   5.335  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      10.798  -0.862   3.812  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.818   0.262   4.707  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      11.220   0.698   3.108  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.750   2.240   1.903  1.00  0.00           N  
ATOM     32  CA  ARG A   3       9.899   3.325   0.902  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.732   2.672  -0.473  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.777   1.952  -0.703  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.292   3.956   1.034  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.612   4.186   2.517  1.00  0.00           C  
ATOM     37  CD  ARG A   3      12.845   5.085   2.652  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.778   5.816   3.951  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      13.483   6.899   4.137  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      14.303   7.312   3.207  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      13.383   7.547   5.264  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.202   1.389   1.744  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.133   4.074   1.045  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      12.031   3.292   0.606  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      11.312   4.901   0.511  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      10.767   4.660   2.997  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.809   3.237   2.992  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      13.742   4.479   2.626  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      12.864   5.795   1.838  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.192   5.485   4.672  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      14.392   6.799   2.356  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      14.842   8.144   3.345  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      12.766   7.211   5.981  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      13.917   8.379   5.418  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.703   2.784  -1.329  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.646   2.032  -2.613  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.902   1.174  -2.733  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.993   1.618  -2.418  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.580   3.020  -3.784  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.290   2.798  -4.582  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       8.077   3.109  -3.701  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.279   3.721  -5.803  1.00  0.00           C  
ATOM     63  H   LEU A   4      11.515   3.276  -1.088  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.773   1.396  -2.621  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.598   4.031  -3.401  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      11.431   2.868  -4.430  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.240   1.769  -4.909  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       7.981   2.351  -2.939  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.185   3.120  -4.309  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       8.206   4.074  -3.234  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       9.404   4.746  -5.484  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       8.338   3.619  -6.322  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      10.086   3.449  -6.467  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.768  -0.034  -3.205  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.962  -0.909  -3.378  1.00  0.00           C  
ATOM     76  C   ALA A   5      14.040  -0.128  -4.128  1.00  0.00           C  
ATOM     77  O   ALA A   5      15.217  -0.332  -3.936  1.00  0.00           O  
ATOM     78  CB  ALA A   5      12.577  -2.152  -4.182  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.882  -0.360  -3.463  1.00  0.00           H  
ATOM     80  HA  ALA A   5      13.338  -1.204  -2.409  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      12.143  -1.852  -5.124  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.859  -2.735  -3.623  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      13.458  -2.750  -4.366  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.635   0.824  -4.922  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.620   1.694  -5.621  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.371   2.517  -4.576  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.583   2.464  -4.484  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.883   2.631  -6.582  1.00  0.00           C  
ATOM     89  CG  LYS A   6      14.874   3.216  -7.595  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.654   4.728  -7.725  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.972   5.400  -8.124  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      15.707   6.483  -9.111  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.682   1.003  -5.009  1.00  0.00           H  
ATOM     94  HA  LYS A   6      15.319   1.081  -6.171  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      13.118   2.074  -7.107  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.424   3.431  -6.021  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      15.885   3.026  -7.262  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      14.721   2.750  -8.558  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      13.906   4.918  -8.480  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.321   5.128  -6.778  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.442   5.822  -7.247  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.632   4.667  -8.566  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      14.982   7.128  -8.739  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.379   6.064 -10.004  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      16.583   7.015  -9.284  1.00  0.00           H  
ATOM    106  N   THR A   7      14.657   3.220  -3.736  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.326   3.973  -2.637  1.00  0.00           C  
ATOM    108  C   THR A   7      16.279   3.024  -1.914  1.00  0.00           C  
ATOM    109  O   THR A   7      17.456   3.288  -1.767  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.273   4.475  -1.642  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.996   3.949  -1.990  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.222   5.999  -1.672  1.00  0.00           C  
ATOM    113  H   THR A   7      13.679   3.206  -3.794  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.878   4.807  -3.045  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.539   4.149  -0.647  1.00  0.00           H  
ATOM    116  HG1 THR A   7      13.093   2.993  -2.123  1.00  0.00           H  
ATOM    117 HG21 THR A   7      15.160   6.396  -1.309  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.418   6.343  -1.040  1.00  0.00           H  
ATOM    119 HG23 THR A   7      14.056   6.336  -2.684  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.775   1.896  -1.506  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.636   0.888  -0.842  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.734   0.462  -1.817  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.904   0.437  -1.482  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.777  -0.318  -0.463  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.677   0.109   0.523  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.833  -1.107   0.906  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      15.311   0.707   1.787  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.829   1.697  -1.672  1.00  0.00           H  
ATOM    129  HA  LEU A   8      17.081   1.313   0.046  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      15.324  -0.727  -1.356  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      16.398  -1.065  -0.007  1.00  0.00           H  
ATOM    132  HG  LEU A   8      14.041   0.847   0.056  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      14.481  -1.919   1.202  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      13.234  -1.413   0.060  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      13.184  -0.849   1.731  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      14.614   0.632   2.607  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.552   1.746   1.615  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      16.215   0.165   2.032  1.00  0.00           H  
ATOM    139  N   GLY A   9      17.362   0.167  -3.032  1.00  0.00           N  
ATOM    140  CA  GLY A   9      18.364  -0.216  -4.063  1.00  0.00           C  
ATOM    141  C   GLY A   9      19.495   0.812  -4.077  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.660   0.467  -4.095  1.00  0.00           O  
ATOM    143  H   GLY A   9      16.414   0.221  -3.278  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.756  -1.196  -3.833  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.891  -0.235  -5.036  1.00  0.00           H  
ATOM    146  N   LEU A  10      19.161   2.074  -4.019  1.00  0.00           N  
ATOM    147  CA  LEU A  10      20.220   3.121  -3.972  1.00  0.00           C  
ATOM    148  C   LEU A  10      21.033   2.950  -2.692  1.00  0.00           C  
ATOM    149  O   LEU A  10      22.230   2.736  -2.732  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.590   4.517  -3.982  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.019   4.823  -5.370  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.401   6.221  -5.366  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.142   4.771  -6.412  1.00  0.00           C  
ATOM    154  H   LEU A  10      18.212   2.329  -3.969  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.872   3.012  -4.825  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.799   4.559  -3.247  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.348   5.247  -3.735  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.261   4.092  -5.617  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      18.315   6.582  -6.381  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      19.032   6.890  -4.800  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.422   6.180  -4.913  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      19.862   5.362  -7.272  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.304   3.748  -6.717  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      21.050   5.168  -5.982  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.389   2.993  -1.556  1.00  0.00           N  
ATOM    166  CA  VAL A  11      21.128   2.773  -0.280  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.956   1.499  -0.429  1.00  0.00           C  
ATOM    168  O   VAL A  11      23.135   1.474  -0.138  1.00  0.00           O  
ATOM    169  CB  VAL A  11      20.136   2.616   0.882  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.881   2.721   2.214  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      19.075   3.720   0.807  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.415   3.128  -1.546  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.783   3.612  -0.093  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.657   1.648   0.816  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      21.347   3.691   2.291  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      21.639   1.951   2.264  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.184   2.593   3.028  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      18.156   3.310   0.416  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      19.421   4.511   0.159  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      18.897   4.118   1.796  1.00  0.00           H  
ATOM    181  N   LEU A  12      21.366   0.475  -0.975  1.00  0.00           N  
ATOM    182  CA  LEU A  12      22.125  -0.773  -1.255  1.00  0.00           C  
ATOM    183  C   LEU A  12      23.295  -0.439  -2.189  1.00  0.00           C  
ATOM    184  O   LEU A  12      24.448  -0.686  -1.878  1.00  0.00           O  
ATOM    185  CB  LEU A  12      21.175  -1.781  -1.927  1.00  0.00           C  
ATOM    186  CG  LEU A  12      21.965  -2.869  -2.667  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      22.643  -3.794  -1.655  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      21.006  -3.690  -3.533  1.00  0.00           C  
ATOM    189  H   LEU A  12      20.427   0.551  -1.265  1.00  0.00           H  
ATOM    190  HA  LEU A  12      22.501  -1.186  -0.332  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      20.556  -2.243  -1.172  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.544  -1.260  -2.631  1.00  0.00           H  
ATOM    193  HG  LEU A  12      22.714  -2.412  -3.295  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      22.428  -3.454  -0.652  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      23.710  -3.781  -1.817  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      22.272  -4.799  -1.782  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      20.441  -3.029  -4.173  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      20.329  -4.243  -2.898  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      21.572  -4.381  -4.142  1.00  0.00           H  
ATOM    200  N   ALA A  13      23.001   0.113  -3.335  1.00  0.00           N  
ATOM    201  CA  ALA A  13      24.076   0.457  -4.312  1.00  0.00           C  
ATOM    202  C   ALA A  13      25.104   1.378  -3.654  1.00  0.00           C  
ATOM    203  O   ALA A  13      26.267   1.380  -4.016  1.00  0.00           O  
ATOM    204  CB  ALA A  13      23.461   1.165  -5.525  1.00  0.00           C  
ATOM    205  H   ALA A  13      22.059   0.294  -3.560  1.00  0.00           H  
ATOM    206  HA  ALA A  13      24.568  -0.448  -4.636  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      23.155   2.162  -5.244  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      22.601   0.609  -5.870  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      24.192   1.222  -6.316  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.689   2.163  -2.702  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.641   3.085  -2.026  1.00  0.00           C  
ATOM    212  C   VAL A  14      26.311   2.338  -0.876  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.517   2.371  -0.718  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.880   4.303  -1.485  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.872   5.315  -0.901  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      24.096   4.966  -2.625  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.743   2.147  -2.428  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.392   3.409  -2.732  1.00  0.00           H  
ATOM    219  HB  VAL A  14      24.194   3.985  -0.711  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.615   6.308  -1.241  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.873   5.073  -1.229  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.829   5.282   0.178  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.085   5.165  -2.299  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      24.074   4.308  -3.480  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.573   5.895  -2.900  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.545   1.632  -0.088  1.00  0.00           N  
ATOM    227  CA  LEU A  15      26.144   0.856   1.026  1.00  0.00           C  
ATOM    228  C   LEU A  15      27.260  -0.016   0.461  1.00  0.00           C  
ATOM    229  O   LEU A  15      28.331  -0.090   1.024  1.00  0.00           O  
ATOM    230  CB  LEU A  15      25.065  -0.008   1.705  1.00  0.00           C  
ATOM    231  CG  LEU A  15      25.644  -1.357   2.149  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.965  -1.801   3.448  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      25.390  -2.411   1.064  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.574   1.595  -0.249  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.561   1.542   1.750  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.690   0.516   2.572  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      24.252  -0.179   1.014  1.00  0.00           H  
ATOM    238  HG  LEU A  15      26.705  -1.255   2.316  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      23.898  -1.853   3.295  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      25.182  -1.090   4.233  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      25.335  -2.775   3.733  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      25.114  -1.923   0.141  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      24.591  -3.066   1.377  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      26.289  -2.990   0.908  1.00  0.00           H  
ATOM    245  N   LEU A  16      27.026  -0.652  -0.659  1.00  0.00           N  
ATOM    246  CA  LEU A  16      28.084  -1.510  -1.279  1.00  0.00           C  
ATOM    247  C   LEU A  16      29.421  -0.761  -1.299  1.00  0.00           C  
ATOM    248  O   LEU A  16      30.476  -1.366  -1.405  1.00  0.00           O  
ATOM    249  CB  LEU A  16      27.680  -1.868  -2.709  1.00  0.00           C  
ATOM    250  CG  LEU A  16      26.648  -3.001  -2.686  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      26.048  -3.176  -4.082  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      27.331  -4.305  -2.263  1.00  0.00           C  
ATOM    253  H   LEU A  16      26.154  -0.558  -1.102  1.00  0.00           H  
ATOM    254  HA  LEU A  16      28.193  -2.413  -0.699  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      27.254  -1.001  -3.191  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      28.555  -2.191  -3.256  1.00  0.00           H  
ATOM    257  HG  LEU A  16      25.864  -2.758  -1.984  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      25.630  -4.167  -4.173  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      26.819  -3.042  -4.826  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      25.271  -2.442  -4.234  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      26.792  -5.146  -2.678  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      27.335  -4.376  -1.187  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      28.347  -4.313  -2.629  1.00  0.00           H  
ATOM    264  N   ILE A  17      29.386   0.537  -1.157  1.00  0.00           N  
ATOM    265  CA  ILE A  17      30.646   1.333  -1.115  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.567   2.318   0.062  1.00  0.00           C  
ATOM    267  O   ILE A  17      31.318   3.271   0.144  1.00  0.00           O  
ATOM    268  CB  ILE A  17      30.805   2.086  -2.448  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.965   1.067  -3.585  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      32.045   2.991  -2.412  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      29.746   1.120  -4.508  1.00  0.00           C  
ATOM    272  H   ILE A  17      28.523   0.992  -1.046  1.00  0.00           H  
ATOM    273  HA  ILE A  17      31.487   0.669  -0.972  1.00  0.00           H  
ATOM    274  HB  ILE A  17      29.925   2.688  -2.623  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.855   1.302  -4.152  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.057   0.075  -3.171  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      31.770   3.964  -2.032  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      32.442   3.098  -3.411  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      32.798   2.554  -1.773  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.945   0.538  -5.395  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      29.548   2.145  -4.787  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      28.887   0.714  -3.995  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.671   2.086   0.987  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.558   2.999   2.167  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.899   2.263   3.339  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.590   2.855   4.354  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.717   4.217   1.790  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.787   5.499   1.093  1.00  0.00           S  
ATOM    289  H   CYS A  18      29.082   1.303   0.912  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.546   3.324   2.460  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.980   3.928   1.059  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.223   4.601   2.670  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.260   5.117   0.348  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.734   0.971   3.215  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.158   0.127   4.321  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.541   0.704   5.690  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.794   1.465   6.272  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.699  -1.310   4.206  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.641  -1.396   3.042  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      29.541  -2.274   2.020  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.800  -0.562   2.750  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      30.570  -2.036   1.126  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      31.373  -0.993   1.535  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.403   0.511   3.425  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      32.502  -0.374   1.000  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.534   1.139   2.893  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      33.087   0.695   1.685  1.00  0.00           C  
ATOM    308  H   TRP A  19      29.030   0.532   2.385  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.081   0.110   4.230  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.218  -1.576   5.115  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.875  -1.992   4.055  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      28.779  -3.033   1.916  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      30.726  -2.535   0.296  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.983   0.860   4.355  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      32.923  -0.722   0.068  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.986   1.965   3.420  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.955   1.187   1.278  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.706   0.376   6.197  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.132   0.948   7.510  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.604   0.618   7.786  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.412   1.509   7.924  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.252   0.397   8.642  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.241   1.445   9.056  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      28.670   2.715   9.460  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      26.873   1.144   9.030  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      27.733   3.682   9.838  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.937   2.112   9.407  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.367   3.382   9.812  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.306  -0.220   5.706  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.024   2.019   7.471  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      28.733  -0.485   8.299  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.872   0.143   9.492  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      29.727   2.949   9.482  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.541   0.163   8.718  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      28.065   4.661  10.150  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      24.884   1.881   9.386  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      25.645   4.129  10.104  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.948  -0.638   7.941  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.338  -1.038   8.300  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.262  -1.162   7.082  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.472  -1.155   7.207  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.142  -2.405   8.948  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.935  -2.990   8.285  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.069  -1.817   7.805  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.756  -0.354   9.021  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.006  -3.027   8.775  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      32.964  -2.295  10.007  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.238  -3.599   7.443  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.379  -3.587   8.994  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.777  -1.963   6.773  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.204  -1.714   8.434  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.710  -1.402   5.929  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.565  -1.678   4.739  1.00  0.00           C  
ATOM    354  C   VAL A  22      35.173  -0.380   4.196  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.886  -0.400   3.221  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.717  -2.345   3.649  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.607  -3.217   2.757  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.644  -3.226   4.298  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.740  -1.496   5.864  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.365  -2.350   5.024  1.00  0.00           H  
ATOM    361  HB  VAL A  22      33.245  -1.585   3.047  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      33.993  -3.745   2.043  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      35.142  -3.930   3.367  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      35.314  -2.592   2.230  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      32.344  -3.995   3.602  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      31.788  -2.622   4.556  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      33.044  -3.687   5.189  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.930   0.742   4.819  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.547   2.004   4.302  1.00  0.00           C  
ATOM    370  C   LEU A  23      37.068   1.894   4.421  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.780   1.926   3.434  1.00  0.00           O  
ATOM    372  CB  LEU A  23      35.058   3.241   5.077  1.00  0.00           C  
ATOM    373  CG  LEU A  23      34.214   2.840   6.290  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      35.118   2.274   7.391  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.487   4.076   6.827  1.00  0.00           C  
ATOM    376  H   LEU A  23      34.371   0.751   5.621  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.288   2.113   3.258  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      35.911   3.813   5.411  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      34.459   3.852   4.417  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.487   2.096   5.997  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      36.000   2.891   7.488  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      35.408   1.267   7.139  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      34.582   2.268   8.329  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.043   3.844   7.785  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.714   4.368   6.135  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      34.191   4.889   6.946  1.00  0.00           H  
ATOM    387  N   ALA A  24      37.568   1.698   5.612  1.00  0.00           N  
ATOM    388  CA  ALA A  24      39.036   1.507   5.778  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.481   0.375   4.856  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.435   0.499   4.120  1.00  0.00           O  
ATOM    391  CB  ALA A  24      39.353   1.140   7.234  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.974   1.624   6.385  1.00  0.00           H  
ATOM    393  HA  ALA A  24      39.554   2.418   5.510  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      38.759   0.288   7.531  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.123   1.978   7.877  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      40.402   0.896   7.326  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.753  -0.704   4.848  1.00  0.00           N  
ATOM    398  CA  LEU A  25      39.090  -1.820   3.925  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.033  -1.300   2.483  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.968  -1.435   1.719  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.075  -2.956   4.103  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.404  -3.758   5.371  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.661  -3.165   6.568  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.969  -5.213   5.180  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.960  -0.762   5.419  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.085  -2.178   4.145  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.084  -2.538   4.185  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.114  -3.611   3.245  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.468  -3.722   5.559  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      37.935  -2.129   6.685  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.926  -3.710   7.462  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      36.597  -3.240   6.404  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      38.160  -5.766   6.086  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.526  -5.654   4.365  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      36.912  -5.247   4.954  1.00  0.00           H  
ATOM    416  N   MET A  26      37.955  -0.669   2.130  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.821  -0.082   0.770  1.00  0.00           C  
ATOM    418  C   MET A  26      38.998   0.861   0.516  1.00  0.00           C  
ATOM    419  O   MET A  26      39.571   0.884  -0.558  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.496   0.689   0.710  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.271   1.288  -0.681  1.00  0.00           C  
ATOM    422  SD  MET A  26      37.296   2.768  -0.881  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.370   3.848   0.239  1.00  0.00           C  
ATOM    424  H   MET A  26      37.228  -0.545   2.781  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.816  -0.868   0.033  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.688   0.014   0.940  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.514   1.482   1.440  1.00  0.00           H  
ATOM    428  HG2 MET A  26      36.532   0.562  -1.436  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.231   1.556  -0.791  1.00  0.00           H  
ATOM    430  HE1 MET A  26      35.319   3.594   0.197  1.00  0.00           H  
ATOM    431  HE2 MET A  26      36.500   4.876  -0.057  1.00  0.00           H  
ATOM    432  HE3 MET A  26      36.738   3.717   1.248  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.352   1.651   1.490  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.474   2.613   1.303  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.805   1.953   1.679  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.819   2.618   1.776  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.249   3.836   2.196  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.864   1.625   2.345  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.509   2.926   0.270  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      39.218   4.149   2.124  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.893   4.641   1.874  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.477   3.580   3.220  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.815   0.667   1.925  1.00  0.00           N  
ATOM    444  CA  HIS A  28      43.096   0.002   2.332  1.00  0.00           C  
ATOM    445  C   HIS A  28      43.063  -1.481   1.953  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.839  -1.938   1.138  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.288   0.141   3.849  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.622  -0.426   4.254  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.688  -0.537   3.370  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.077  -0.922   5.451  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.719  -1.079   4.046  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.395  -1.333   5.314  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.983   0.146   1.868  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.919   0.481   1.822  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      43.248   1.185   4.123  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.502  -0.394   4.361  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.693  -0.263   2.425  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.497  -0.984   6.357  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.686  -1.286   3.614  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      46.970  -1.731   6.009  1.00  0.00           H  
ATOM    461  N   SER A  29      42.170  -2.235   2.527  1.00  0.00           N  
ATOM    462  CA  SER A  29      42.084  -3.685   2.186  1.00  0.00           C  
ATOM    463  C   SER A  29      41.820  -3.827   0.690  1.00  0.00           C  
ATOM    464  O   SER A  29      42.617  -4.380  -0.047  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.937  -4.322   2.972  1.00  0.00           C  
ATOM    466  OG  SER A  29      41.269  -4.338   4.358  1.00  0.00           O  
ATOM    467  H   SER A  29      41.548  -1.844   3.175  1.00  0.00           H  
ATOM    468  HA  SER A  29      43.013  -4.174   2.436  1.00  0.00           H  
ATOM    469  HB2 SER A  29      40.044  -3.746   2.827  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.768  -5.327   2.617  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.563  -5.232   4.580  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.761  -3.237   0.221  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.497  -3.231  -1.241  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.351  -2.124  -1.864  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.718  -2.180  -3.021  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.993  -2.989  -1.474  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.752  -2.129  -2.722  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      39.188  -2.889  -3.975  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      37.260  -1.803  -2.830  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.177  -2.726   0.826  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.780  -4.186  -1.664  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.496  -3.940  -1.601  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.580  -2.488  -0.613  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.315  -1.210  -2.643  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      39.844  -2.263  -4.562  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      38.318  -3.146  -4.561  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      39.708  -3.791  -3.690  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      36.878  -1.524  -1.861  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      36.726  -2.669  -3.194  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      37.123  -0.982  -3.519  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.743  -1.163  -1.070  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.657  -0.091  -1.564  1.00  0.00           C  
ATOM    493  C   ALA A  31      42.074   0.546  -2.823  1.00  0.00           C  
ATOM    494  O   ALA A  31      42.774   0.791  -3.788  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.034  -0.684  -1.882  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.482  -1.182  -0.127  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.764   0.666  -0.801  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.395  -1.239  -1.029  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.727   0.114  -2.111  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      43.954  -1.343  -2.734  1.00  0.00           H  
ATOM    501  N   THR A  32      40.813   0.863  -2.804  1.00  0.00           N  
ATOM    502  CA  THR A  32      40.199   1.541  -3.976  1.00  0.00           C  
ATOM    503  C   THR A  32      40.946   2.858  -4.223  1.00  0.00           C  
ATOM    504  O   THR A  32      40.973   3.729  -3.374  1.00  0.00           O  
ATOM    505  CB  THR A  32      38.725   1.822  -3.668  1.00  0.00           C  
ATOM    506  OG1 THR A  32      38.289   0.939  -2.643  1.00  0.00           O  
ATOM    507  CG2 THR A  32      37.874   1.602  -4.919  1.00  0.00           C  
ATOM    508  H   THR A  32      40.274   0.691  -2.000  1.00  0.00           H  
ATOM    509  HA  THR A  32      40.279   0.904  -4.846  1.00  0.00           H  
ATOM    510  HB  THR A  32      38.614   2.844  -3.336  1.00  0.00           H  
ATOM    511  HG1 THR A  32      38.685   1.227  -1.810  1.00  0.00           H  
ATOM    512 HG21 THR A  32      36.864   1.357  -4.628  1.00  0.00           H  
ATOM    513 HG22 THR A  32      38.287   0.791  -5.502  1.00  0.00           H  
ATOM    514 HG23 THR A  32      37.868   2.505  -5.512  1.00  0.00           H  
ATOM    515  N   THR A  33      41.617   2.973  -5.336  1.00  0.00           N  
ATOM    516  CA  THR A  33      42.438   4.186  -5.596  1.00  0.00           C  
ATOM    517  C   THR A  33      41.568   5.243  -6.281  1.00  0.00           C  
ATOM    518  O   THR A  33      41.281   5.078  -7.452  1.00  0.00           O  
ATOM    519  CB  THR A  33      43.610   3.801  -6.506  1.00  0.00           C  
ATOM    520  OG1 THR A  33      43.099   3.165  -7.672  1.00  0.00           O  
ATOM    521  CG2 THR A  33      44.544   2.841  -5.766  1.00  0.00           C  
ATOM    522  OXT THR A  33      41.192   6.195  -5.624  1.00  0.00           O  
ATOM    523  H   THR A  33      41.631   2.233  -5.977  1.00  0.00           H  
ATOM    524  HA  THR A  33      42.817   4.576  -4.662  1.00  0.00           H  
ATOM    525  HB  THR A  33      44.157   4.690  -6.786  1.00  0.00           H  
ATOM    526  HG1 THR A  33      42.372   3.713  -8.007  1.00  0.00           H  
ATOM    527 HG21 THR A  33      44.429   1.846  -6.165  1.00  0.00           H  
ATOM    528 HG22 THR A  33      44.299   2.836  -4.713  1.00  0.00           H  
ATOM    529 HG23 THR A  33      45.567   3.163  -5.895  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASP A   1       8.141   0.110  -1.914  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.995  -0.805  -0.746  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.837   0.036   0.517  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.302   1.124   0.470  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.236  -1.698  -0.625  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.564  -2.285  -1.992  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       8.947  -3.268  -2.357  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.416  -1.735  -2.660  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.237   0.173  -2.419  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.872  -0.256  -2.556  1.00  0.00           H  
ATOM     11  H3  ASP A   1       8.414   1.060  -1.577  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.124  -1.413  -0.880  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.072  -1.110  -0.274  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.042  -2.498   0.072  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.432  -0.377   1.606  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.453   0.512   2.802  1.00  0.00           C  
ATOM     17  C   VAL A   2       9.019   1.851   2.337  1.00  0.00           C  
ATOM     18  O   VAL A   2       8.549   2.911   2.702  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.344  -0.098   3.895  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.630  -1.298   4.521  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.672  -0.568   3.291  1.00  0.00           C  
ATOM     22  H   VAL A   2       8.957  -1.202   1.593  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.448   0.651   3.175  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.536   0.643   4.659  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       7.681  -0.984   4.930  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.243  -1.708   5.308  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.464  -2.053   3.767  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.322  -0.919   4.083  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.147   0.254   2.776  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.491  -1.374   2.594  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.884   1.774   1.367  1.00  0.00           N  
ATOM     32  CA  ARG A   3      10.348   2.982   0.651  1.00  0.00           C  
ATOM     33  C   ARG A   3      10.125   2.721  -0.842  1.00  0.00           C  
ATOM     34  O   ARG A   3       9.081   2.242  -1.242  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.842   3.212   0.933  1.00  0.00           C  
ATOM     36  CG  ARG A   3      12.141   3.012   2.427  1.00  0.00           C  
ATOM     37  CD  ARG A   3      12.863   4.241   2.988  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.048   4.826   4.089  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      11.092   5.677   3.824  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      10.832   6.011   2.589  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      10.401   6.191   4.799  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.114   0.892   1.007  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.770   3.842   0.963  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      12.425   2.504   0.358  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      12.111   4.216   0.641  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      11.214   2.866   2.964  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      12.770   2.141   2.555  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      13.829   3.945   3.375  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      13.001   4.976   2.210  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.235   4.572   5.024  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      11.360   5.618   1.836  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      10.104   6.667   2.391  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      10.598   5.933   5.748  1.00  0.00           H  
ATOM     54 HH22 ARG A   3       9.667   6.846   4.603  1.00  0.00           H  
ATOM     55  N   LEU A   4      11.139   2.873  -1.637  1.00  0.00           N  
ATOM     56  CA  LEU A   4      11.043   2.478  -3.069  1.00  0.00           C  
ATOM     57  C   LEU A   4      12.206   1.544  -3.383  1.00  0.00           C  
ATOM     58  O   LEU A   4      13.328   1.797  -2.982  1.00  0.00           O  
ATOM     59  CB  LEU A   4      11.146   3.718  -3.966  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.848   4.542  -3.914  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       8.630   3.639  -4.146  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.720   5.231  -2.552  1.00  0.00           C  
ATOM     63  H   LEU A   4      12.001   3.141  -1.269  1.00  0.00           H  
ATOM     64  HA  LEU A   4      10.109   1.968  -3.251  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      11.971   4.331  -3.633  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      11.327   3.404  -4.984  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.879   5.294  -4.690  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.881   2.865  -4.853  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.817   4.229  -4.538  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       8.328   3.191  -3.212  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.997   4.705  -1.946  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       9.391   6.248  -2.697  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      10.676   5.233  -2.052  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.961   0.485  -4.106  1.00  0.00           N  
ATOM     75  CA  ALA A   5      13.071  -0.449  -4.464  1.00  0.00           C  
ATOM     76  C   ALA A   5      14.293   0.367  -4.894  1.00  0.00           C  
ATOM     77  O   ALA A   5      15.416   0.003  -4.634  1.00  0.00           O  
ATOM     78  CB  ALA A   5      12.635  -1.353  -5.619  1.00  0.00           C  
ATOM     79  H   ALA A   5      11.048   0.308  -4.422  1.00  0.00           H  
ATOM     80  HA  ALA A   5      13.325  -1.056  -3.607  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      11.947  -0.819  -6.256  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      12.152  -2.232  -5.224  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      13.501  -1.646  -6.192  1.00  0.00           H  
ATOM     84  N   LYS A   6      14.063   1.506  -5.479  1.00  0.00           N  
ATOM     85  CA  LYS A   6      15.183   2.412  -5.853  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.871   2.891  -4.575  1.00  0.00           C  
ATOM     87  O   LYS A   6      17.047   2.666  -4.366  1.00  0.00           O  
ATOM     88  CB  LYS A   6      14.620   3.621  -6.617  1.00  0.00           C  
ATOM     89  CG  LYS A   6      15.407   3.838  -7.914  1.00  0.00           C  
ATOM     90  CD  LYS A   6      16.661   4.669  -7.628  1.00  0.00           C  
ATOM     91  CE  LYS A   6      17.906   3.878  -8.065  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      17.958   3.827  -9.552  1.00  0.00           N  
ATOM     93  H   LYS A   6      13.148   1.792  -5.618  1.00  0.00           H  
ATOM     94  HA  LYS A   6      15.892   1.882  -6.472  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      13.582   3.440  -6.855  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      14.695   4.505  -5.999  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      15.689   2.881  -8.329  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      14.788   4.366  -8.624  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      16.604   5.600  -8.180  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      16.721   4.885  -6.568  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      18.797   4.361  -7.688  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      17.854   2.870  -7.673  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      18.241   2.874  -9.857  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      18.651   4.522  -9.898  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      17.023   4.047  -9.943  1.00  0.00           H  
ATOM    106  N   THR A   7      15.129   3.522  -3.705  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.711   3.989  -2.417  1.00  0.00           C  
ATOM    108  C   THR A   7      16.408   2.816  -1.739  1.00  0.00           C  
ATOM    109  O   THR A   7      17.592   2.854  -1.464  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.582   4.513  -1.520  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.584   3.506  -1.368  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.956   5.748  -2.164  1.00  0.00           C  
ATOM    113  H   THR A   7      14.179   3.664  -3.890  1.00  0.00           H  
ATOM    114  HA  THR A   7      16.425   4.778  -2.602  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.982   4.778  -0.552  1.00  0.00           H  
ATOM    116  HG1 THR A   7      13.643   2.903  -2.128  1.00  0.00           H  
ATOM    117 HG21 THR A   7      12.986   5.934  -1.726  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.846   5.585  -3.225  1.00  0.00           H  
ATOM    119 HG23 THR A   7      14.594   6.603  -1.998  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.687   1.754  -1.529  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.287   0.538  -0.930  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.462   0.092  -1.796  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.565  -0.112  -1.320  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.229  -0.563  -0.893  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.098  -0.164   0.062  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.791  -0.815  -0.393  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.428  -0.639   1.481  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.748   1.742  -1.806  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.630   0.752   0.073  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.829  -0.710  -1.888  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.681  -1.475  -0.553  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.984   0.912   0.057  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      12.986  -1.828  -0.719  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.370  -0.248  -1.208  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.094  -0.833   0.431  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      13.656  -0.307   2.160  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      15.379  -0.230   1.790  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.479  -1.718   1.496  1.00  0.00           H  
ATOM    139  N   GLY A   9      17.228  -0.051  -3.070  1.00  0.00           N  
ATOM    140  CA  GLY A   9      18.310  -0.473  -3.994  1.00  0.00           C  
ATOM    141  C   GLY A   9      19.518   0.440  -3.805  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.649  -0.012  -3.751  1.00  0.00           O  
ATOM    143  H   GLY A   9      16.331   0.128  -3.426  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.583  -1.492  -3.781  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.961  -0.400  -5.010  1.00  0.00           H  
ATOM    146  N   LEU A  10      19.287   1.720  -3.706  1.00  0.00           N  
ATOM    147  CA  LEU A  10      20.414   2.671  -3.518  1.00  0.00           C  
ATOM    148  C   LEU A  10      21.048   2.434  -2.151  1.00  0.00           C  
ATOM    149  O   LEU A  10      22.234   2.197  -2.043  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.893   4.107  -3.590  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.542   4.460  -5.041  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.752   5.770  -5.076  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.830   4.625  -5.858  1.00  0.00           C  
ATOM    154  H   LEU A  10      18.363   2.056  -3.755  1.00  0.00           H  
ATOM    155  HA  LEU A  10      21.153   2.516  -4.290  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      19.011   4.197  -2.971  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.656   4.781  -3.229  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.944   3.668  -5.467  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      19.263   6.514  -4.484  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      17.764   5.607  -4.674  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      18.672   6.115  -6.096  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      21.603   5.047  -5.234  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.644   5.289  -6.692  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      21.151   3.661  -6.229  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.269   2.516  -1.106  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.830   2.323   0.261  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.717   1.078   0.273  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.864   1.125   0.680  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.682   2.152   1.267  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.242   2.081   2.692  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.722   3.344   1.158  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.313   2.720  -1.222  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.422   3.186   0.531  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.149   1.237   1.046  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.431   2.145   3.402  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.924   2.903   2.853  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.766   1.146   2.828  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      19.033   3.990   0.350  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.730   3.899   2.083  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.723   2.983   0.964  1.00  0.00           H  
ATOM    181  N   LEU A  12      21.204  -0.029  -0.183  1.00  0.00           N  
ATOM    182  CA  LEU A  12      22.022  -1.272  -0.210  1.00  0.00           C  
ATOM    183  C   LEU A  12      23.233  -1.059  -1.120  1.00  0.00           C  
ATOM    184  O   LEU A  12      24.361  -1.305  -0.730  1.00  0.00           O  
ATOM    185  CB  LEU A  12      21.173  -2.434  -0.740  1.00  0.00           C  
ATOM    186  CG  LEU A  12      20.818  -3.385   0.411  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      19.913  -2.667   1.413  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      20.084  -4.609  -0.143  1.00  0.00           C  
ATOM    189  H   LEU A  12      20.280  -0.039  -0.518  1.00  0.00           H  
ATOM    190  HA  LEU A  12      22.363  -1.501   0.788  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      20.266  -2.044  -1.180  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      21.731  -2.973  -1.490  1.00  0.00           H  
ATOM    193  HG  LEU A  12      21.723  -3.701   0.909  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      20.502  -1.979   2.000  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      19.451  -3.393   2.066  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      19.146  -2.122   0.883  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.912  -5.316   0.655  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      20.685  -5.071  -0.909  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      19.137  -4.304  -0.563  1.00  0.00           H  
ATOM    200  N   ALA A  13      23.012  -0.595  -2.322  1.00  0.00           N  
ATOM    201  CA  ALA A  13      24.152  -0.359  -3.253  1.00  0.00           C  
ATOM    202  C   ALA A  13      25.157   0.585  -2.597  1.00  0.00           C  
ATOM    203  O   ALA A  13      26.349   0.472  -2.798  1.00  0.00           O  
ATOM    204  CB  ALA A  13      23.640   0.269  -4.551  1.00  0.00           C  
ATOM    205  H   ALA A  13      22.095  -0.395  -2.611  1.00  0.00           H  
ATOM    206  HA  ALA A  13      24.636  -1.298  -3.477  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      24.480   0.531  -5.179  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      23.071   1.159  -4.321  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      23.010  -0.438  -5.069  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.686   1.513  -1.815  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.615   2.461  -1.150  1.00  0.00           C  
ATOM    212  C   VAL A  14      26.203   1.792   0.091  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.401   1.781   0.291  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.856   3.734  -0.747  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.845   4.778  -0.220  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      24.121   4.306  -1.966  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.718   1.584  -1.664  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.414   2.717  -1.832  1.00  0.00           H  
ATOM    219  HB  VAL A  14      24.139   3.494   0.027  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.343   5.424   0.485  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.224   5.368  -1.043  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      26.667   4.281   0.272  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.120   4.596  -1.682  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      24.070   3.557  -2.741  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.653   5.169  -2.337  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.377   1.223   0.925  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.910   0.559   2.140  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.948  -0.471   1.711  1.00  0.00           C  
ATOM    229  O   LEU A  15      28.016  -0.538   2.277  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.762  -0.101   2.925  1.00  0.00           C  
ATOM    231  CG  LEU A  15      25.186  -1.471   3.473  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.578  -1.673   4.862  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.681  -2.577   2.542  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.413   1.225   0.749  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.389   1.301   2.764  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.494   0.541   3.749  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.908  -0.223   2.275  1.00  0.00           H  
ATOM    238  HG  LEU A  15      26.261  -1.520   3.543  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      24.913  -0.888   5.522  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      24.890  -2.630   5.257  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      23.501  -1.648   4.790  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      25.331  -3.435   2.616  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      24.673  -2.217   1.525  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      23.679  -2.859   2.830  1.00  0.00           H  
ATOM    245  N   LEU A  16      26.667  -1.237   0.690  1.00  0.00           N  
ATOM    246  CA  LEU A  16      27.672  -2.229   0.204  1.00  0.00           C  
ATOM    247  C   LEU A  16      29.024  -1.536   0.010  1.00  0.00           C  
ATOM    248  O   LEU A  16      30.055  -2.181  -0.056  1.00  0.00           O  
ATOM    249  CB  LEU A  16      27.206  -2.825  -1.128  1.00  0.00           C  
ATOM    250  CG  LEU A  16      26.131  -3.890  -0.869  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      25.331  -4.140  -2.149  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      26.792  -5.200  -0.421  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.807  -1.138   0.222  1.00  0.00           H  
ATOM    254  HA  LEU A  16      27.778  -3.017   0.934  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      26.796  -2.038  -1.746  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      28.048  -3.277  -1.634  1.00  0.00           H  
ATOM    257  HG  LEU A  16      25.460  -3.544  -0.094  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      24.501  -4.794  -1.929  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      25.968  -4.602  -2.887  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      24.956  -3.201  -2.531  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      26.058  -5.819   0.075  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      27.600  -4.984   0.262  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      27.179  -5.723  -1.283  1.00  0.00           H  
ATOM    264  N   ILE A  17      29.032  -0.231  -0.034  1.00  0.00           N  
ATOM    265  CA  ILE A  17      30.317   0.507  -0.164  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.330   1.646   0.863  1.00  0.00           C  
ATOM    267  O   ILE A  17      31.016   2.639   0.700  1.00  0.00           O  
ATOM    268  CB  ILE A  17      30.437   1.072  -1.589  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.109  -0.032  -2.605  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      31.863   1.579  -1.843  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      29.842   0.595  -3.976  1.00  0.00           C  
ATOM    272  H   ILE A  17      28.190   0.269   0.057  1.00  0.00           H  
ATOM    273  HA  ILE A  17      31.139  -0.163   0.031  1.00  0.00           H  
ATOM    274  HB  ILE A  17      29.739   1.889  -1.706  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.943  -0.714  -2.676  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      29.232  -0.571  -2.281  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      32.186   1.271  -2.826  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      32.533   1.170  -1.102  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      31.878   2.658  -1.783  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.542  -0.173  -4.670  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.741   1.073  -4.336  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      29.053   1.328  -3.888  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.554   1.517   1.907  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.490   2.597   2.937  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.029   2.018   4.283  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.143   2.664   5.303  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.489   3.664   2.489  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.235   4.723   1.223  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.999   0.712   2.005  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.466   3.045   3.050  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.618   3.181   2.083  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.204   4.267   3.341  1.00  0.00           H  
ATOM    293  HG  CYS A  18      29.860   4.192   0.722  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.528   0.803   4.279  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.055   0.114   5.536  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.564   0.831   6.796  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.911   1.719   7.312  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.548  -1.348   5.537  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.409  -1.590   4.335  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      29.219  -2.572   3.426  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.568  -0.834   3.880  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      30.197  -2.473   2.453  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      31.047  -1.418   2.688  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.243   0.293   4.384  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      32.157  -0.908   2.020  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.359   0.810   3.712  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.813   0.213   2.530  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.469   0.317   3.425  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.975   0.117   5.550  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.115  -1.541   6.433  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.695  -2.009   5.504  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      28.433  -3.310   3.454  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      30.290  -3.065   1.676  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.895   0.765   5.291  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      32.505  -1.373   1.109  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.867   1.679   4.103  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.672   0.617   2.017  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.703   0.443   7.313  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.212   1.099   8.554  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.737   0.926   8.672  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.466   1.892   8.642  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.521   0.495   9.784  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.570   1.504  10.385  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      29.075   2.586  11.114  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.187   1.353  10.222  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      28.199   3.518  11.679  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.310   2.284  10.790  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.817   3.369  11.519  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.208  -0.284   6.898  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.988   2.154   8.506  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      28.969  -0.388   9.494  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      30.265   0.228  10.520  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      30.141   2.702  11.242  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.798   0.518   9.655  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      28.592   4.355  12.241  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.244   2.167  10.664  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      26.141   4.087  11.961  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.217  -0.273   8.902  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.670  -0.517   9.145  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.476  -0.676   7.852  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.608  -0.237   7.750  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.663  -1.829   9.924  1.00  0.00           C  
ATOM    343  CG  PRO A  21      32.471  -2.578   9.419  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.448  -1.531   8.956  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.090   0.266   9.759  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.569  -2.383   9.727  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.559  -1.639  10.983  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.758  -3.214   8.593  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      32.044  -3.172  10.210  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      31.060  -1.788   7.979  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.651  -1.453   9.673  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.925  -1.368   6.896  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.670  -1.649   5.639  1.00  0.00           C  
ATOM    354  C   VAL A  22      35.255  -0.354   5.066  1.00  0.00           C  
ATOM    355  O   VAL A  22      36.139  -0.391   4.244  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.711  -2.285   4.624  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.497  -2.891   3.456  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.894  -3.386   5.309  1.00  0.00           C  
ATOM    359  H   VAL A  22      33.038  -1.755   7.028  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.476  -2.338   5.846  1.00  0.00           H  
ATOM    361  HB  VAL A  22      33.045  -1.528   4.246  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.112  -2.499   2.525  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.386  -3.966   3.466  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      35.541  -2.634   3.549  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      32.019  -2.952   5.770  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      33.498  -3.869   6.065  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.587  -4.117   4.575  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.785   0.789   5.484  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.351   2.055   4.932  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.859   2.101   5.197  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.630   2.545   4.365  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.663   3.267   5.574  1.00  0.00           C  
ATOM    373  CG  LEU A  23      35.080   3.412   7.045  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      36.378   4.223   7.143  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.977   4.145   7.814  1.00  0.00           C  
ATOM    376  H   LEU A  23      34.072   0.816   6.153  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.184   2.075   3.864  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.945   4.157   5.035  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.593   3.141   5.515  1.00  0.00           H  
ATOM    380  HG  LEU A  23      35.234   2.433   7.476  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      37.097   3.682   7.742  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      36.173   5.177   7.608  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      36.783   4.386   6.155  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.992   5.194   7.555  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      34.145   4.036   8.875  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      33.017   3.726   7.558  1.00  0.00           H  
ATOM    387  N   ALA A  24      37.293   1.627   6.334  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.757   1.628   6.627  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.405   0.476   5.869  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.489   0.596   5.329  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.994   1.437   8.128  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.660   1.257   6.985  1.00  0.00           H  
ATOM    393  HA  ALA A  24      39.191   2.565   6.306  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      38.917   2.390   8.629  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.981   1.025   8.287  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      38.255   0.758   8.527  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.739  -0.640   5.827  1.00  0.00           N  
ATOM    398  CA  LEU A  25      39.289  -1.816   5.106  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.172  -1.567   3.603  1.00  0.00           C  
ATOM    400  O   LEU A  25      40.128  -1.681   2.872  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.486  -3.074   5.478  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.872  -3.577   6.882  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      40.281  -4.175   6.860  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      38.840  -2.424   7.891  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.867  -0.701   6.269  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.327  -1.953   5.370  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.431  -2.841   5.456  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.690  -3.850   4.754  1.00  0.00           H  
ATOM    409  HG  LEU A  25      38.170  -4.340   7.191  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      40.978  -3.445   6.477  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      40.294  -5.050   6.229  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      40.568  -4.451   7.864  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      37.909  -1.885   7.800  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      39.667  -1.754   7.699  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.928  -2.822   8.894  1.00  0.00           H  
ATOM    416  N   MET A  26      38.003  -1.218   3.145  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.797  -0.949   1.692  1.00  0.00           C  
ATOM    418  C   MET A  26      38.930  -0.069   1.162  1.00  0.00           C  
ATOM    419  O   MET A  26      39.450  -0.293   0.085  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.455  -0.233   1.496  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.224   0.063   0.009  1.00  0.00           C  
ATOM    422  SD  MET A  26      37.106   1.577  -0.447  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.618   1.613  -2.190  1.00  0.00           C  
ATOM    424  H   MET A  26      37.248  -1.124   3.767  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.787  -1.885   1.157  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.658  -0.863   1.867  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.460   0.696   2.048  1.00  0.00           H  
ATOM    428  HG2 MET A  26      36.588  -0.763  -0.585  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.167   0.194  -0.171  1.00  0.00           H  
ATOM    430  HE1 MET A  26      37.081   0.788  -2.713  1.00  0.00           H  
ATOM    431  HE2 MET A  26      36.938   2.541  -2.636  1.00  0.00           H  
ATOM    432  HE3 MET A  26      35.542   1.535  -2.264  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.316   0.929   1.906  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.417   1.823   1.446  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.685   0.996   1.221  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.578   1.398   0.497  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.687   2.886   2.512  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.881   1.089   2.771  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.130   2.302   0.523  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      40.864   2.408   3.464  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.831   3.541   2.591  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      41.555   3.462   2.231  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.765  -0.150   1.843  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.967  -1.022   1.692  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.526  -2.407   1.211  1.00  0.00           C  
ATOM    446  O   HIS A  28      42.810  -2.808   0.100  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.669  -1.156   3.050  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.600  -2.336   3.026  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.533  -2.520   2.015  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.747  -3.405   3.874  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.196  -3.662   2.280  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      45.754  -4.238   3.400  1.00  0.00           N  
ATOM    453  H   HIS A  28      41.024  -0.443   2.420  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.646  -0.587   0.973  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      44.231  -0.259   3.254  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.930  -1.300   3.826  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.679  -1.927   1.241  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.166  -3.575   4.770  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      46.985  -4.063   1.661  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      46.069  -5.077   3.800  1.00  0.00           H  
ATOM    461  N   SER A  29      41.792  -3.112   2.030  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.271  -4.450   1.638  1.00  0.00           C  
ATOM    463  C   SER A  29      40.709  -4.376   0.218  1.00  0.00           C  
ATOM    464  O   SER A  29      40.858  -5.292  -0.566  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.162  -4.849   2.613  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.654  -4.756   3.945  1.00  0.00           O  
ATOM    467  H   SER A  29      41.554  -2.740   2.903  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.068  -5.177   1.674  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.324  -4.183   2.499  1.00  0.00           H  
ATOM    470  HB3 SER A  29      39.839  -5.861   2.405  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.450  -5.291   4.006  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.125  -3.265  -0.137  1.00  0.00           N  
ATOM    473  CA  LEU A  30      39.623  -3.099  -1.529  1.00  0.00           C  
ATOM    474  C   LEU A  30      40.390  -1.954  -2.191  1.00  0.00           C  
ATOM    475  O   LEU A  30      39.838  -1.172  -2.943  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.119  -2.787  -1.512  1.00  0.00           C  
ATOM    477  CG  LEU A  30      37.372  -3.773  -2.420  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      35.863  -3.573  -2.261  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      37.769  -3.530  -3.881  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.063  -2.521   0.499  1.00  0.00           H  
ATOM    481  HA  LEU A  30      39.797  -4.010  -2.085  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      37.746  -2.878  -0.503  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      37.954  -1.781  -1.866  1.00  0.00           H  
ATOM    484  HG  LEU A  30      37.630  -4.783  -2.138  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      35.338  -4.213  -2.955  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      35.612  -2.541  -2.462  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      35.571  -3.823  -1.251  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      37.053  -4.002  -4.538  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      38.748  -3.944  -4.062  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      37.788  -2.469  -4.077  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.665  -1.860  -1.926  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.480  -0.784  -2.552  1.00  0.00           C  
ATOM    493  C   ALA A  31      42.307  -0.862  -4.065  1.00  0.00           C  
ATOM    494  O   ALA A  31      42.804  -1.767  -4.710  1.00  0.00           O  
ATOM    495  CB  ALA A  31      43.956  -0.972  -2.189  1.00  0.00           C  
ATOM    496  H   ALA A  31      42.091  -2.510  -1.322  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.138   0.175  -2.198  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.182  -0.409  -1.297  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.576  -0.623  -3.004  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.153  -2.020  -2.012  1.00  0.00           H  
ATOM    501  N   THR A  32      41.539   0.030  -4.622  1.00  0.00           N  
ATOM    502  CA  THR A  32      41.250  -0.037  -6.077  1.00  0.00           C  
ATOM    503  C   THR A  32      42.562   0.047  -6.862  1.00  0.00           C  
ATOM    504  O   THR A  32      43.222   1.070  -6.879  1.00  0.00           O  
ATOM    505  CB  THR A  32      40.328   1.127  -6.458  1.00  0.00           C  
ATOM    506  OG1 THR A  32      40.866   2.344  -5.955  1.00  0.00           O  
ATOM    507  CG2 THR A  32      38.943   0.898  -5.851  1.00  0.00           C  
ATOM    508  H   THR A  32      41.102   0.712  -4.068  1.00  0.00           H  
ATOM    509  HA  THR A  32      40.758  -0.975  -6.300  1.00  0.00           H  
ATOM    510  HB  THR A  32      40.241   1.184  -7.532  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.823   2.226  -5.854  1.00  0.00           H  
ATOM    512 HG21 THR A  32      38.223   1.530  -6.347  1.00  0.00           H  
ATOM    513 HG22 THR A  32      38.966   1.138  -4.799  1.00  0.00           H  
ATOM    514 HG23 THR A  32      38.660  -0.136  -5.978  1.00  0.00           H  
ATOM    515  N   THR A  33      42.953  -1.028  -7.488  1.00  0.00           N  
ATOM    516  CA  THR A  33      44.226  -1.041  -8.259  1.00  0.00           C  
ATOM    517  C   THR A  33      44.129  -0.050  -9.425  1.00  0.00           C  
ATOM    518  O   THR A  33      43.055   0.080  -9.985  1.00  0.00           O  
ATOM    519  CB  THR A  33      44.457  -2.455  -8.797  1.00  0.00           C  
ATOM    520  OG1 THR A  33      43.294  -2.880  -9.500  1.00  0.00           O  
ATOM    521  CG2 THR A  33      44.726  -3.410  -7.633  1.00  0.00           C  
ATOM    522  OXT THR A  33      45.131   0.562  -9.743  1.00  0.00           O  
ATOM    523  H   THR A  33      42.411  -1.843  -7.438  1.00  0.00           H  
ATOM    524  HA  THR A  33      45.047  -0.762  -7.614  1.00  0.00           H  
ATOM    525  HB  THR A  33      45.306  -2.455  -9.465  1.00  0.00           H  
ATOM    526  HG1 THR A  33      43.119  -2.229 -10.194  1.00  0.00           H  
ATOM    527 HG21 THR A  33      45.071  -4.359  -8.017  1.00  0.00           H  
ATOM    528 HG22 THR A  33      43.817  -3.558  -7.071  1.00  0.00           H  
ATOM    529 HG23 THR A  33      45.483  -2.989  -6.987  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ASP A   1       7.019  -1.098   1.631  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.243  -0.291   1.879  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.836   1.000   2.579  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.776   1.537   2.320  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.922   0.070   0.546  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.943  -1.138  -0.392  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       7.924  -1.793  -0.519  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.975  -1.384  -0.986  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.948  -1.851   2.347  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.070  -1.522   0.679  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.182  -0.488   1.693  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.928  -0.847   2.500  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.377   0.875   0.078  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.935   0.389   0.740  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.695   1.560   3.387  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.369   2.879   3.999  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.030   3.852   2.871  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.129   4.659   2.976  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.572   3.397   4.801  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       9.612   2.699   6.161  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.875   3.098   4.048  1.00  0.00           C  
ATOM     22  H   VAL A   2       9.576   1.153   3.531  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.514   2.773   4.650  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.474   4.465   4.948  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       8.872   3.138   6.813  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      10.592   2.818   6.599  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       9.400   1.648   6.032  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      10.727   3.253   2.992  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.168   2.073   4.225  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      11.653   3.759   4.402  1.00  0.00           H  
ATOM     31  N   ARG A   3       8.674   3.691   1.748  1.00  0.00           N  
ATOM     32  CA  ARG A   3       8.320   4.505   0.550  1.00  0.00           C  
ATOM     33  C   ARG A   3       8.303   3.580  -0.665  1.00  0.00           C  
ATOM     34  O   ARG A   3       7.257   3.180  -1.138  1.00  0.00           O  
ATOM     35  CB  ARG A   3       9.348   5.630   0.330  1.00  0.00           C  
ATOM     36  CG  ARG A   3      10.419   5.604   1.427  1.00  0.00           C  
ATOM     37  CD  ARG A   3      11.194   6.928   1.418  1.00  0.00           C  
ATOM     38  NE  ARG A   3      11.651   7.253   2.800  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      10.799   7.664   3.698  1.00  0.00           C  
ATOM     40  NH1 ARG A   3       9.540   7.793   3.390  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      11.212   7.956   4.897  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.332   2.972   1.669  1.00  0.00           H  
ATOM     43  HA  ARG A   3       7.337   4.935   0.688  1.00  0.00           H  
ATOM     44  HB2 ARG A   3       9.821   5.501  -0.634  1.00  0.00           H  
ATOM     45  HB3 ARG A   3       8.840   6.583   0.352  1.00  0.00           H  
ATOM     46  HG2 ARG A   3       9.945   5.468   2.390  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.102   4.788   1.242  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      12.055   6.836   0.772  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      10.557   7.721   1.054  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.604   7.170   3.032  1.00  0.00           H  
ATOM     51 HH11 ARG A   3       9.224   7.579   2.466  1.00  0.00           H  
ATOM     52 HH12 ARG A   3       8.885   8.112   4.078  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      12.182   7.865   5.130  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      10.562   8.277   5.589  1.00  0.00           H  
ATOM     55  N   LEU A   4       9.458   3.183  -1.128  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.535   2.221  -2.263  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.973   1.716  -2.371  1.00  0.00           C  
ATOM     58  O   LEU A   4      11.910   2.462  -2.145  1.00  0.00           O  
ATOM     59  CB  LEU A   4       9.135   2.923  -3.568  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.450   1.924  -4.508  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       7.099   1.504  -3.923  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       8.222   2.583  -5.871  1.00  0.00           C  
ATOM     63  H   LEU A   4      10.283   3.484  -0.693  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.872   1.388  -2.078  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       8.454   3.731  -3.345  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.017   3.321  -4.050  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.077   1.052  -4.629  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       7.250   0.742  -3.172  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       6.472   1.112  -4.712  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       6.618   2.361  -3.476  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       9.149   2.598  -6.426  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       7.870   3.594  -5.727  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       7.482   2.021  -6.422  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.151   0.455  -2.667  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.528  -0.126  -2.747  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.469   0.862  -3.440  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.544   1.142  -2.968  1.00  0.00           O  
ATOM     78  CB  ALA A   5      12.489  -1.431  -3.547  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.373  -0.124  -2.808  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.888  -0.329  -1.749  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      13.497  -1.731  -3.797  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.924  -1.279  -4.456  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      12.019  -2.204  -2.956  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.057   1.396  -4.549  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.901   2.381  -5.288  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.436   3.438  -4.316  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.581   3.848  -4.393  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.047   3.058  -6.365  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.890   3.306  -7.621  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.608   4.656  -7.505  1.00  0.00           C  
ATOM     91  CE  LYS A   6      16.103   4.432  -7.248  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      16.534   5.260  -6.089  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.187   1.154  -4.895  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.731   1.866  -5.752  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.213   2.418  -6.616  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      12.674   3.999  -5.991  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      14.617   2.514  -7.730  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      13.244   3.319  -8.486  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      14.482   5.207  -8.426  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.185   5.224  -6.690  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.282   3.389  -7.031  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.663   4.716  -8.122  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      16.290   4.769  -5.200  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      16.052   6.182  -6.122  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      17.561   5.407  -6.130  1.00  0.00           H  
ATOM    106  N   THR A   7      13.628   3.860  -3.387  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.096   4.858  -2.383  1.00  0.00           C  
ATOM    108  C   THR A   7      15.002   4.158  -1.375  1.00  0.00           C  
ATOM    109  O   THR A   7      15.642   4.784  -0.554  1.00  0.00           O  
ATOM    110  CB  THR A   7      12.885   5.437  -1.648  1.00  0.00           C  
ATOM    111  OG1 THR A   7      11.694   4.883  -2.197  1.00  0.00           O  
ATOM    112  CG2 THR A   7      12.867   6.958  -1.799  1.00  0.00           C  
ATOM    113  H   THR A   7      12.718   3.499  -3.332  1.00  0.00           H  
ATOM    114  HA  THR A   7      14.641   5.648  -2.878  1.00  0.00           H  
ATOM    115  HB  THR A   7      12.949   5.184  -0.600  1.00  0.00           H  
ATOM    116  HG1 THR A   7      11.708   3.927  -2.028  1.00  0.00           H  
ATOM    117 HG21 THR A   7      11.878   7.331  -1.578  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.138   7.226  -2.810  1.00  0.00           H  
ATOM    119 HG23 THR A   7      13.578   7.393  -1.110  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.003   2.862  -1.394  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.794   2.087  -0.407  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.996   1.465  -1.113  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.096   1.433  -0.591  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.900   0.982   0.159  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.741   1.601   0.953  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.664   0.542   1.199  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.255   2.120   2.301  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.440   2.385  -2.041  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.128   2.733   0.389  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.503   0.393  -0.655  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.477   0.349   0.804  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.316   2.417   0.389  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      11.966   0.903   1.941  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      13.127  -0.367   1.556  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.138   0.340   0.278  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      13.894   1.484   3.097  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      13.899   3.126   2.457  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.334   2.119   2.304  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.782   0.955  -2.293  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.881   0.308  -3.057  1.00  0.00           C  
ATOM    141  C   GLY A   9      19.121   1.197  -3.024  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.204   0.755  -2.697  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.877   0.988  -2.677  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.102  -0.651  -2.615  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.570   0.167  -4.081  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.969   2.451  -3.356  1.00  0.00           N  
ATOM    147  CA  LEU A  10      20.136   3.377  -3.341  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.779   3.357  -1.957  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.946   3.063  -1.809  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.668   4.801  -3.668  1.00  0.00           C  
ATOM    151  CG  LEU A  10      20.189   5.209  -5.048  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      19.604   4.278  -6.114  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.781   6.656  -5.337  1.00  0.00           C  
ATOM    154  H   LEU A  10      18.084   2.783  -3.612  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.859   3.055  -4.077  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.589   4.836  -3.665  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.051   5.486  -2.926  1.00  0.00           H  
ATOM    158  HG  LEU A  10      21.267   5.130  -5.059  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      18.678   3.854  -5.756  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      20.307   3.483  -6.318  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      19.420   4.835  -7.021  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      18.706   6.741  -5.338  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.166   6.952  -6.300  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.190   7.302  -4.575  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.024   3.666  -0.941  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.593   3.664   0.435  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.319   2.338   0.663  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.468   2.309   1.068  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.467   3.825   1.465  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.021   4.480   2.733  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.355   4.709   0.887  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.084   3.896  -1.081  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.295   4.479   0.533  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.064   2.853   1.711  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.330   4.322   3.548  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      20.147   5.541   2.568  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.975   4.037   2.980  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      18.791   5.569   0.401  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      17.706   5.039   1.685  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.781   4.142   0.169  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.679   1.247   0.347  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.350  -0.077   0.478  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.572  -0.112  -0.439  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.685  -0.321   0.002  1.00  0.00           O  
ATOM    185  CB  LEU A  12      20.383  -1.187   0.068  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.272  -1.314   1.116  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      18.029  -1.932   0.476  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      19.745  -2.209   2.266  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.770   1.303  -0.023  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.660  -0.226   1.504  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.949  -0.946  -0.894  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.921  -2.121  -0.004  1.00  0.00           H  
ATOM    193  HG  LEU A  12      19.027  -0.334   1.500  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.646  -1.266  -0.283  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.276  -2.088   1.234  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      18.288  -2.879   0.028  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      20.394  -1.644   2.918  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      20.284  -3.057   1.867  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      18.890  -2.559   2.825  1.00  0.00           H  
ATOM    200  N   ALA A  13      22.366   0.096  -1.714  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.503   0.082  -2.680  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.585   1.049  -2.206  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.763   0.819  -2.399  1.00  0.00           O  
ATOM    204  CB  ALA A  13      23.005   0.524  -4.060  1.00  0.00           C  
ATOM    205  H   ALA A  13      21.452   0.268  -2.038  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.913  -0.916  -2.747  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.140  -0.059  -4.334  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      23.786   0.373  -4.790  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.740   1.570  -4.028  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.195   2.137  -1.610  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.199   3.128  -1.148  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.835   2.625   0.145  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.040   2.559   0.263  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.516   4.481  -0.909  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.526   5.479  -0.334  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.980   5.022  -2.237  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.236   2.309  -1.479  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.965   3.239  -1.903  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.700   4.354  -0.213  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.123   6.478  -0.400  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.446   5.425  -0.896  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.724   5.239   0.701  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.087   5.601  -2.055  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.747   4.197  -2.896  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.728   5.649  -2.697  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.046   2.247   1.109  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.636   1.731   2.369  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.416   0.459   2.047  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.533   0.290   2.484  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.517   1.465   3.396  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.744   0.145   4.154  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.443   0.352   5.639  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      23.813  -0.938   3.598  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.070   2.284   0.999  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.318   2.469   2.768  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.502   2.278   4.107  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.567   1.423   2.885  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.768  -0.169   4.042  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      24.566  -0.583   6.165  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.426   0.699   5.756  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      25.123   1.086   6.046  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      24.086  -1.896   4.015  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      23.902  -0.976   2.524  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      22.792  -0.707   3.866  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.859  -0.413   1.252  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.595  -1.656   0.877  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.992  -1.293   0.378  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.880  -2.124   0.333  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.833  -2.402  -0.225  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.625  -3.128   0.383  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.832  -3.826  -0.723  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.099  -4.169   1.404  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.963  -0.238   0.880  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.684  -2.289   1.744  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.493  -1.694  -0.968  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.489  -3.124  -0.690  1.00  0.00           H  
ATOM    257  HG  LEU A  16      23.986  -2.406   0.876  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.382  -3.083  -1.365  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      23.058  -4.435  -0.280  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      24.494  -4.451  -1.305  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.083  -3.735   2.393  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.104  -4.482   1.165  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      24.438  -5.025   1.379  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.201  -0.056   0.027  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.543   0.373  -0.440  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.949   1.641   0.321  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.840   2.368  -0.084  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.479   0.626  -1.957  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.889   0.582  -2.552  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.843   1.988  -2.255  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.793   0.488  -4.077  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.475   0.599   0.089  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.259  -0.410  -0.236  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.878  -0.149  -2.413  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.425   1.479  -2.279  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.416  -0.281  -2.174  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      29.458   2.773  -1.844  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      27.859   2.031  -1.814  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.763   2.117  -3.325  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      31.543   1.121  -4.525  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      29.814   0.811  -4.396  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.952  -0.534  -4.386  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.298   1.907   1.427  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.636   3.119   2.230  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.034   2.988   3.632  1.00  0.00           C  
ATOM    286  O   CYS A  18      28.850   3.965   4.326  1.00  0.00           O  
ATOM    287  CB  CYS A  18      29.075   4.365   1.543  1.00  0.00           C  
ATOM    288  SG  CYS A  18      30.408   5.557   1.278  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.587   1.302   1.732  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.709   3.205   2.311  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.645   4.089   0.593  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.315   4.811   2.166  1.00  0.00           H  
ATOM    293  HG  CYS A  18      31.175   5.077   0.957  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.726   1.783   4.039  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.130   1.537   5.394  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.887   2.340   6.465  1.00  0.00           C  
ATOM    297  O   TRP A  19      28.608   3.498   6.682  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.177   0.028   5.739  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.795  -0.754   4.618  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.255  -1.863   4.061  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.042  -0.504   3.900  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.087  -2.304   3.049  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.199  -1.501   2.911  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.036   0.487   4.008  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.304  -1.518   2.061  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.149   0.473   3.153  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.281  -0.526   2.181  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.880   1.026   3.440  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.101   1.860   5.382  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.747  -0.125   6.638  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.169  -0.324   5.901  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.321  -2.321   4.355  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      28.924  -3.089   2.484  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.939   1.262   4.753  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.402  -2.291   1.312  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.903   1.238   3.242  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.139  -0.534   1.526  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.809   1.733   7.171  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.523   2.482   8.252  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.964   1.974   8.396  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.891   2.753   8.384  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.794   2.336   9.607  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.335   1.977   9.405  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.434   2.948   8.955  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.880   0.676   9.671  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      26.086   2.623   8.765  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.533   0.353   9.483  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.635   1.325   9.028  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.010   0.793   7.011  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.554   3.528   7.984  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      30.275   1.572  10.197  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.856   3.275  10.136  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.781   3.951   8.752  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      28.568  -0.076  10.027  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      25.394   3.376   8.416  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      26.186  -0.651   9.687  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.594   1.072   8.882  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.156   0.704   8.657  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.499   0.150   8.958  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.234  -0.349   7.712  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.420  -0.135   7.546  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.176  -1.017   9.889  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.790  -1.470   9.525  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.136  -0.353   8.696  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.098   0.876   9.485  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.883  -1.818   9.735  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.198  -0.691  10.917  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      31.843  -2.383   8.945  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.212  -1.638  10.421  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.911  -0.707   7.698  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.246   0.003   9.179  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.548  -1.068   6.869  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.203  -1.655   5.671  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.886  -0.554   4.862  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.802  -0.815   4.112  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.143  -2.363   4.818  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      33.823  -3.238   3.762  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.271  -3.249   5.714  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.610  -1.263   7.048  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.947  -2.372   5.984  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.524  -1.625   4.330  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      33.071  -3.702   3.141  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      34.408  -4.004   4.251  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.470  -2.628   3.147  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.399  -2.696   6.030  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.837  -3.557   6.580  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      31.959  -4.124   5.159  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.494   0.679   5.038  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.185   1.773   4.302  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.650   1.816   4.740  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.544   1.976   3.931  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.496   3.121   4.572  1.00  0.00           C  
ATOM    373  CG  LEU A  23      34.827   3.642   5.978  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      36.159   4.404   5.956  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.716   4.592   6.436  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.781   0.883   5.676  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.143   1.563   3.245  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.835   3.838   3.841  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.426   3.001   4.479  1.00  0.00           H  
ATOM    380  HG  LEU A  23      34.897   2.812   6.665  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      35.976   5.456   6.118  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      36.641   4.269   4.999  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      36.802   4.028   6.738  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.675   5.445   5.774  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      33.920   4.926   7.443  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      32.767   4.075   6.415  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.904   1.601   6.005  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.313   1.557   6.490  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.041   0.415   5.786  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.245   0.436   5.623  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.334   1.319   8.003  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.168   1.421   6.627  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.802   2.493   6.262  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.856   2.149   8.506  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.358   1.236   8.338  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.805   0.406   8.233  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.312  -0.561   5.325  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.945  -1.679   4.579  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.817  -1.392   3.088  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.763  -1.495   2.335  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.229  -2.991   4.915  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.737  -3.521   6.262  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      38.206  -2.642   7.400  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      38.250  -4.958   6.465  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.337  -0.539   5.438  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.989  -1.753   4.849  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.164  -2.814   4.971  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.430  -3.719   4.143  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.817  -3.502   6.268  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.845  -1.779   7.517  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      38.199  -3.211   8.320  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      37.201  -2.318   7.170  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      37.174  -4.991   6.377  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.541  -5.299   7.449  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.694  -5.599   5.717  1.00  0.00           H  
ATOM    416  N   MET A  26      37.653  -1.006   2.667  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.439  -0.678   1.236  1.00  0.00           C  
ATOM    418  C   MET A  26      38.483   0.348   0.788  1.00  0.00           C  
ATOM    419  O   MET A  26      38.976   0.297  -0.321  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.025  -0.108   1.061  1.00  0.00           C  
ATOM    421  CG  MET A  26      35.816   0.325  -0.392  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.318   2.055  -0.595  1.00  0.00           S  
ATOM    423  CE  MET A  26      34.705   2.706  -1.100  1.00  0.00           C  
ATOM    424  H   MET A  26      36.911  -0.912   3.306  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.539  -1.574   0.645  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.303  -0.872   1.313  1.00  0.00           H  
ATOM    427  HB3 MET A  26      35.891   0.740   1.715  1.00  0.00           H  
ATOM    428  HG2 MET A  26      36.412  -0.300  -1.040  1.00  0.00           H  
ATOM    429  HG3 MET A  26      34.774   0.220  -0.651  1.00  0.00           H  
ATOM    430  HE1 MET A  26      34.383   2.211  -2.006  1.00  0.00           H  
ATOM    431  HE2 MET A  26      34.783   3.767  -1.282  1.00  0.00           H  
ATOM    432  HE3 MET A  26      33.985   2.530  -0.312  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.805   1.293   1.630  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.795   2.341   1.237  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.223   1.858   1.520  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.174   2.609   1.385  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.526   3.621   2.034  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.378   1.328   2.515  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.692   2.551   0.181  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      40.210   4.393   1.713  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.669   3.429   3.088  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      38.511   3.947   1.861  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.384   0.619   1.901  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.753   0.085   2.187  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.806  -1.388   1.773  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.511  -1.763   0.857  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.051   0.239   3.691  1.00  0.00           C  
ATOM    448  CG  HIS A  28      43.752  -0.983   4.236  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.130  -1.143   4.171  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      43.275  -2.103   4.873  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      45.429  -2.321   4.755  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      44.335  -2.941   5.198  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.603   0.032   1.996  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.485   0.642   1.618  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      43.680   1.103   3.842  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.122   0.380   4.219  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.776  -0.505   3.788  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      42.236  -2.301   5.089  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      46.432  -2.715   4.854  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      44.288  -3.802   5.670  1.00  0.00           H  
ATOM    461  N   SER A  29      42.004  -2.203   2.391  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.929  -3.633   1.994  1.00  0.00           C  
ATOM    463  C   SER A  29      41.483  -3.714   0.535  1.00  0.00           C  
ATOM    464  O   SER A  29      41.888  -4.591  -0.200  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.914  -4.350   2.892  1.00  0.00           C  
ATOM    466  OG  SER A  29      41.436  -5.614   3.283  1.00  0.00           O  
ATOM    467  H   SER A  29      41.403  -1.858   3.083  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.901  -4.092   2.104  1.00  0.00           H  
ATOM    469  HB2 SER A  29      40.729  -3.759   3.773  1.00  0.00           H  
ATOM    470  HB3 SER A  29      39.983  -4.482   2.353  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.784  -6.288   3.053  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.676  -2.783   0.104  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.231  -2.774  -1.319  1.00  0.00           C  
ATOM    474  C   LEU A  30      40.794  -1.529  -2.009  1.00  0.00           C  
ATOM    475  O   LEU A  30      40.238  -1.033  -2.968  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.696  -2.750  -1.377  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.197  -3.734  -2.441  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      36.681  -3.907  -2.312  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.524  -3.195  -3.837  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.383  -2.070   0.713  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.599  -3.658  -1.819  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.300  -3.035  -0.414  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.359  -1.753  -1.623  1.00  0.00           H  
ATOM    484  HG  LEU A  30      38.680  -4.690  -2.300  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      36.426  -4.103  -1.282  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      36.361  -4.737  -2.925  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      36.184  -3.006  -2.642  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      38.109  -3.855  -4.584  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      39.594  -3.142  -3.960  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      38.100  -2.209  -3.951  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.895  -1.017  -1.529  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.491   0.200  -2.155  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.113  -0.168  -3.506  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.177   0.308  -3.856  1.00  0.00           O  
ATOM    495  CB  ALA A  31      43.577   0.767  -1.239  1.00  0.00           C  
ATOM    496  H   ALA A  31      42.331  -1.434  -0.754  1.00  0.00           H  
ATOM    497  HA  ALA A  31      41.721   0.943  -2.299  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.131   1.529  -1.767  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.249  -0.026  -0.945  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      43.120   1.197  -0.361  1.00  0.00           H  
ATOM    501  N   THR A  32      42.474  -1.027  -4.255  1.00  0.00           N  
ATOM    502  CA  THR A  32      43.039  -1.457  -5.567  1.00  0.00           C  
ATOM    503  C   THR A  32      43.518  -0.229  -6.346  1.00  0.00           C  
ATOM    504  O   THR A  32      44.703  -0.024  -6.529  1.00  0.00           O  
ATOM    505  CB  THR A  32      41.952  -2.192  -6.360  1.00  0.00           C  
ATOM    506  OG1 THR A  32      40.799  -1.365  -6.454  1.00  0.00           O  
ATOM    507  CG2 THR A  32      41.578  -3.493  -5.647  1.00  0.00           C  
ATOM    508  H   THR A  32      41.624  -1.406  -3.946  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.873  -2.121  -5.398  1.00  0.00           H  
ATOM    510  HB  THR A  32      42.317  -2.422  -7.352  1.00  0.00           H  
ATOM    511  HG1 THR A  32      40.500  -1.387  -7.372  1.00  0.00           H  
ATOM    512 HG21 THR A  32      41.751  -3.388  -4.586  1.00  0.00           H  
ATOM    513 HG22 THR A  32      42.180  -4.302  -6.031  1.00  0.00           H  
ATOM    514 HG23 THR A  32      40.535  -3.710  -5.822  1.00  0.00           H  
ATOM    515  N   THR A  33      42.609   0.608  -6.762  1.00  0.00           N  
ATOM    516  CA  THR A  33      43.001   1.854  -7.482  1.00  0.00           C  
ATOM    517  C   THR A  33      43.836   1.494  -8.720  1.00  0.00           C  
ATOM    518  O   THR A  33      44.692   2.275  -9.090  1.00  0.00           O  
ATOM    519  CB  THR A  33      43.815   2.739  -6.529  1.00  0.00           C  
ATOM    520  OG1 THR A  33      43.490   2.400  -5.182  1.00  0.00           O  
ATOM    521  CG2 THR A  33      43.479   4.212  -6.777  1.00  0.00           C  
ATOM    522  OXT THR A  33      43.595   0.444  -9.286  1.00  0.00           O  
ATOM    523  H   THR A  33      41.664   0.431  -6.571  1.00  0.00           H  
ATOM    524  HA  THR A  33      42.112   2.381  -7.792  1.00  0.00           H  
ATOM    525  HB  THR A  33      44.870   2.578  -6.697  1.00  0.00           H  
ATOM    526  HG1 THR A  33      43.983   1.593  -4.952  1.00  0.00           H  
ATOM    527 HG21 THR A  33      42.545   4.456  -6.290  1.00  0.00           H  
ATOM    528 HG22 THR A  33      43.388   4.389  -7.839  1.00  0.00           H  
ATOM    529 HG23 THR A  33      44.267   4.834  -6.376  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ASP A   1       7.901  -2.938   0.071  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.281  -1.502   0.008  1.00  0.00           C  
ATOM      3  C   ASP A   1       8.508  -0.967   1.422  1.00  0.00           C  
ATOM      4  O   ASP A   1       7.569  -0.643   2.122  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.156  -0.698  -0.651  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.989  -1.138  -2.098  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.849  -2.327  -2.323  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.996  -0.281  -2.958  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.274  -3.097   0.882  1.00  0.00           H  
ATOM     10  H2  ASP A   1       8.758  -3.521   0.172  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.405  -3.204  -0.804  1.00  0.00           H  
ATOM     12  HA  ASP A   1       9.186  -1.394  -0.574  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       6.234  -0.868  -0.113  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.400   0.353  -0.621  1.00  0.00           H  
ATOM     15  N   VAL A   2       9.736  -0.726   1.790  1.00  0.00           N  
ATOM     16  CA  VAL A   2      10.003  -0.048   3.086  1.00  0.00           C  
ATOM     17  C   VAL A   2      10.091   1.447   2.797  1.00  0.00           C  
ATOM     18  O   VAL A   2      10.598   2.222   3.581  1.00  0.00           O  
ATOM     19  CB  VAL A   2      11.323  -0.569   3.675  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      12.517   0.026   2.918  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      11.411  -0.180   5.152  1.00  0.00           C  
ATOM     22  H   VAL A   2      10.478  -0.885   1.166  1.00  0.00           H  
ATOM     23  HA  VAL A   2       9.191  -0.238   3.775  1.00  0.00           H  
ATOM     24  HB  VAL A   2      11.348  -1.645   3.586  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      12.736   1.012   3.303  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      12.280   0.094   1.868  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      13.380  -0.609   3.051  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.565   0.885   5.237  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      12.236  -0.701   5.611  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.491  -0.454   5.650  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.656   1.821   1.622  1.00  0.00           N  
ATOM     32  CA  ARG A   3       9.747   3.231   1.156  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.237   3.270  -0.286  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.330   4.003  -0.623  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.209   3.692   1.186  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.283   5.214   1.335  1.00  0.00           C  
ATOM     37  CD  ARG A   3      10.520   5.678   2.586  1.00  0.00           C  
ATOM     38  NE  ARG A   3      10.489   4.585   3.603  1.00  0.00           N  
ATOM     39  CZ  ARG A   3       9.681   4.649   4.628  1.00  0.00           C  
ATOM     40  NH1 ARG A   3       8.892   5.677   4.784  1.00  0.00           N  
ATOM     41  NH2 ARG A   3       9.663   3.671   5.487  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.301   1.142   1.011  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.140   3.866   1.780  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      11.722   3.225   2.012  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      11.690   3.405   0.264  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      12.319   5.503   1.422  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      10.853   5.680   0.461  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      11.012   6.544   3.005  1.00  0.00           H  
ATOM     49  HD3 ARG A   3       9.509   5.940   2.311  1.00  0.00           H  
ATOM     50  HE  ARG A   3      11.079   3.801   3.501  1.00  0.00           H  
ATOM     51 HH11 ARG A   3       8.909   6.428   4.123  1.00  0.00           H  
ATOM     52 HH12 ARG A   3       8.265   5.717   5.566  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      10.271   2.883   5.357  1.00  0.00           H  
ATOM     54 HH22 ARG A   3       9.050   3.703   6.279  1.00  0.00           H  
ATOM     55  N   LEU A   4       9.790   2.428  -1.116  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.335   2.315  -2.529  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.135   1.189  -3.184  1.00  0.00           C  
ATOM     58  O   LEU A   4       9.756   0.035  -3.159  1.00  0.00           O  
ATOM     59  CB  LEU A   4       9.600   3.632  -3.276  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.095   3.513  -4.718  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       7.575   3.350  -4.723  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.466   4.776  -5.497  1.00  0.00           C  
ATOM     63  H   LEU A   4      10.488   1.825  -0.794  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.281   2.081  -2.557  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.090   4.442  -2.778  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.659   3.834  -3.285  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.549   2.654  -5.189  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       7.137   4.007  -3.985  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.320   2.326  -4.489  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       7.188   3.602  -5.700  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       9.000   4.748  -6.471  1.00  0.00           H  
ATOM     72 HD22 LEU A   4      10.538   4.825  -5.612  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       9.120   5.645  -4.959  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.293   1.515  -3.668  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.221   0.498  -4.228  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.496   1.237  -4.595  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.585   0.852  -4.238  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.612  -0.144  -5.479  1.00  0.00           C  
ATOM     79  H   ALA A   5      11.595   2.443  -3.597  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.433  -0.260  -3.487  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      10.618   0.245  -5.637  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.562  -1.214  -5.343  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      12.228   0.081  -6.338  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.328   2.368  -5.207  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.472   3.259  -5.515  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.105   3.735  -4.211  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.277   3.543  -3.970  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.946   4.477  -6.278  1.00  0.00           C  
ATOM     89  CG  LYS A   6      14.548   4.510  -7.681  1.00  0.00           C  
ATOM     90  CD  LYS A   6      16.001   4.975  -7.590  1.00  0.00           C  
ATOM     91  CE  LYS A   6      16.692   4.736  -8.932  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      16.352   5.842  -9.870  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.425   2.674  -5.397  1.00  0.00           H  
ATOM     94  HA  LYS A   6      15.201   2.733  -6.112  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.869   4.417  -6.348  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      14.221   5.379  -5.751  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      14.507   3.520  -8.118  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      13.989   5.199  -8.295  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      16.028   6.030  -7.348  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      16.516   4.416  -6.818  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      17.757   4.701  -8.781  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.361   3.797  -9.347  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      16.586   6.756  -9.435  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.336   5.814 -10.093  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      16.900   5.733 -10.747  1.00  0.00           H  
ATOM    106  N   THR A   7      14.334   4.394  -3.390  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.869   4.939  -2.116  1.00  0.00           C  
ATOM    108  C   THR A   7      15.628   3.842  -1.381  1.00  0.00           C  
ATOM    109  O   THR A   7      16.826   3.918  -1.179  1.00  0.00           O  
ATOM    110  CB  THR A   7      13.696   5.436  -1.259  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.504   4.764  -1.665  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.524   6.946  -1.449  1.00  0.00           C  
ATOM    113  H   THR A   7      13.400   4.556  -3.626  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.535   5.754  -2.323  1.00  0.00           H  
ATOM    115  HB  THR A   7      13.893   5.227  -0.216  1.00  0.00           H  
ATOM    116  HG1 THR A   7      11.753   5.229  -1.277  1.00  0.00           H  
ATOM    117 HG21 THR A   7      14.429   7.450  -1.141  1.00  0.00           H  
ATOM    118 HG22 THR A   7      12.696   7.299  -0.848  1.00  0.00           H  
ATOM    119 HG23 THR A   7      13.331   7.160  -2.490  1.00  0.00           H  
ATOM    120  N   LEU A   8      14.937   2.817  -0.998  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.598   1.698  -0.288  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.636   1.045  -1.207  1.00  0.00           C  
ATOM    123  O   LEU A   8      17.739   0.743  -0.791  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.539   0.677   0.125  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.701   0.246  -1.087  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      14.231  -1.080  -1.635  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      12.243   0.067  -0.659  1.00  0.00           C  
ATOM    128  H   LEU A   8      13.977   2.781  -1.186  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.093   2.076   0.592  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      15.027  -0.181   0.551  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      13.891   1.124   0.862  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.758   1.002  -1.855  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      13.517  -1.867  -1.433  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      15.172  -1.318  -1.161  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      14.378  -0.996  -2.701  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      11.616  -0.009  -1.536  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      11.936   0.915  -0.068  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      12.150  -0.836  -0.072  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.305   0.854  -2.456  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.281   0.257  -3.410  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.550   1.103  -3.413  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.648   0.596  -3.278  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.419   1.125  -2.775  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.516  -0.751  -3.102  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.859   0.242  -4.401  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.402   2.396  -3.528  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.591   3.290  -3.495  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.305   3.108  -2.161  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.484   2.824  -2.113  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.149   4.750  -3.642  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.038   5.113  -5.126  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.180   6.368  -5.282  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.433   5.383  -5.697  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.501   2.781  -3.609  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.259   3.031  -4.302  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.187   4.883  -3.167  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.876   5.394  -3.168  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.578   4.296  -5.664  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      17.161   6.143  -5.006  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      18.212   6.701  -6.310  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      18.564   7.148  -4.640  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.338   5.842  -6.671  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      20.972   4.452  -5.791  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.972   6.048  -5.038  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.589   3.219  -1.074  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.222   2.996   0.252  1.00  0.00           C  
ATOM    167  C   VAL A  11      20.956   1.655   0.219  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.127   1.568   0.541  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.142   2.979   1.345  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      19.796   2.826   2.723  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.351   4.292   1.310  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.627   3.410  -1.136  1.00  0.00           H  
ATOM    173  HA  VAL A  11      20.931   3.786   0.450  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.469   2.149   1.172  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.260   1.854   2.798  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      19.043   2.924   3.491  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.545   3.595   2.855  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      18.699   4.946   2.097  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      17.301   4.084   1.456  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      18.488   4.774   0.354  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.295   0.621  -0.227  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.971  -0.699  -0.344  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.166  -0.558  -1.288  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.300  -0.783  -0.913  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.990  -1.733  -0.909  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.039  -2.210   0.196  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      17.766  -2.778  -0.436  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      19.723  -3.299   1.034  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.364   0.723  -0.525  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.314  -1.016   0.629  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.419  -1.286  -1.710  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.544  -2.577  -1.293  1.00  0.00           H  
ATOM    193  HG  LEU A  12      18.780  -1.377   0.831  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.097  -3.116   0.340  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      18.020  -3.610  -1.079  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      17.278  -2.010  -1.018  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.701  -4.235   0.496  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.199  -3.411   1.972  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      20.748  -3.018   1.226  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.917  -0.182  -2.513  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.027  -0.020  -3.493  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.120   0.865  -2.891  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.292   0.686  -3.157  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.491   0.628  -4.773  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.989   0.000  -2.788  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.442  -0.990  -3.728  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.195   1.645  -4.567  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      21.637   0.071  -5.128  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      23.263   0.624  -5.528  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.744   1.834  -2.105  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.759   2.747  -1.513  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.430   2.048  -0.331  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.639   1.971  -0.253  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.077   4.038  -1.040  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.088   4.914  -0.292  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.543   4.809  -2.254  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.789   1.973  -1.919  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.504   2.983  -2.258  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.257   3.791  -0.380  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      24.826   5.954  -0.419  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.079   4.740  -0.687  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.071   4.664   0.759  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.264   4.112  -3.029  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      24.309   5.473  -2.627  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      22.678   5.386  -1.964  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.666   1.510   0.575  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.290   0.801   1.720  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.113  -0.354   1.163  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.221  -0.590   1.593  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.198   0.295   2.687  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.392  -1.195   3.019  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      23.852  -1.477   4.423  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      23.634  -2.057   2.005  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.691   1.554   0.491  1.00  0.00           H  
ATOM    235  HA  LEU A  15      25.944   1.484   2.244  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.253   0.866   3.603  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.227   0.438   2.237  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.442  -1.440   2.989  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      24.439  -0.934   5.150  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.918  -2.536   4.626  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      22.820  -1.162   4.484  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      23.220  -1.428   1.233  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      22.835  -2.587   2.504  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      24.314  -2.769   1.563  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.601  -1.029   0.169  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.368  -2.136  -0.472  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.776  -1.641  -0.807  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.692  -2.421  -0.989  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.646  -2.567  -1.761  1.00  0.00           C  
ATOM    250  CG  LEU A  16      25.931  -4.043  -2.100  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      27.327  -4.172  -2.718  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.845  -4.912  -0.840  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.719  -0.778  -0.183  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.433  -2.968   0.208  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.585  -2.435  -1.630  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      25.982  -1.945  -2.578  1.00  0.00           H  
ATOM    257  HG  LEU A  16      25.196  -4.385  -2.818  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      27.594  -3.242  -3.200  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      27.324  -4.967  -3.449  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      28.046  -4.393  -1.944  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      26.782  -4.866  -0.303  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      25.644  -5.936  -1.121  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      25.047  -4.551  -0.207  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.956  -0.350  -0.873  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.299   0.203  -1.177  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.653   1.272  -0.134  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.500   2.116  -0.359  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.273   0.799  -2.591  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.696   1.132  -3.042  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.422   2.068  -2.618  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.729   1.223  -4.567  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.203   0.259  -0.709  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.029  -0.589  -1.137  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.842   0.075  -3.268  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.997   2.078  -2.615  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.373   0.357  -2.715  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      28.775   2.755  -1.864  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      27.393   1.812  -2.420  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.499   2.530  -3.590  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      31.744   1.386  -4.896  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.107   2.045  -4.892  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.357   0.302  -4.988  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.012   1.244   1.006  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.310   2.265   2.056  1.00  0.00           C  
ATOM    285  C   CYS A  18      28.959   1.726   3.446  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.454   2.225   4.434  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.492   3.531   1.786  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.328   4.526   0.527  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.334   0.552   1.167  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.362   2.510   2.029  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.512   3.254   1.432  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.398   4.106   2.697  1.00  0.00           H  
ATOM    293  HG  CYS A  18      29.860   3.934  -0.011  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.119   0.718   3.516  1.00  0.00           N  
ATOM    295  CA  TRP A  19      27.701   0.112   4.833  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.264   0.911   6.022  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.716   1.933   6.392  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.160  -1.358   4.913  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.712  -1.794   3.595  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.183  -2.762   2.812  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      29.875  -1.284   2.888  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      28.952  -2.878   1.671  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.006  -1.990   1.673  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      30.822  -0.287   3.183  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.037  -1.715   0.777  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      31.858  -0.006   2.283  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      31.966  -0.719   1.084  1.00  0.00           C  
ATOM    308  H   TRP A  19      27.751   0.345   2.685  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.624   0.139   4.888  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.918  -1.466   5.667  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.313  -1.978   5.167  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.300  -3.343   3.038  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      28.785  -3.508   0.936  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.747   0.268   4.107  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.117  -2.269  -0.147  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.575   0.764   2.515  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      32.765  -0.497   0.398  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.380   0.498   6.580  1.00  0.00           N  
ATOM    319  CA  PHE A  20      29.998   1.288   7.694  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.523   1.094   7.697  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.267   2.049   7.719  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.435   0.874   9.075  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.050   0.273   8.951  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      26.941   1.103   8.739  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.872  -1.117   9.057  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      25.661   0.548   8.628  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.593  -1.668   8.946  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.486  -0.837   8.731  1.00  0.00           C  
ATOM    329  H   PHE A  20      29.834  -0.294   6.232  1.00  0.00           H  
ATOM    330  HA  PHE A  20      29.787   2.334   7.531  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      30.096   0.156   9.536  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.381   1.750   9.706  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.075   2.173   8.657  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      28.721  -1.763   9.228  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      24.809   1.189   8.463  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      26.458  -2.738   9.025  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.500  -1.264   8.644  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.994  -0.122   7.804  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.444  -0.411   7.953  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.138  -0.725   6.623  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.281  -0.376   6.411  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.433  -1.650   8.843  1.00  0.00           C  
ATOM    343  CG  PRO A  21      32.141  -2.362   8.535  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.223  -1.368   7.802  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.943   0.397   8.463  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.280  -2.280   8.608  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.457  -1.364   9.885  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.336  -3.221   7.906  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.668  -2.678   9.451  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      31.035  -1.700   6.792  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.301  -1.239   8.336  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.492  -1.476   5.776  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.146  -1.934   4.523  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.626  -0.733   3.701  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.386  -0.889   2.775  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.147  -2.766   3.706  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      33.901  -3.669   2.727  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.313  -3.642   4.650  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.606  -1.809   6.003  1.00  0.00           H  
ATOM    360  HA  VAL A  22      34.998  -2.552   4.772  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.493  -2.107   3.155  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.496  -3.062   2.062  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      33.192  -4.245   2.151  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.545  -4.338   3.276  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.453  -3.086   4.992  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.916  -3.935   5.499  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      31.983  -4.524   4.122  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.232   0.466   4.046  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.734   1.645   3.280  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.236   1.795   3.524  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.007   1.978   2.603  1.00  0.00           O  
ATOM    372  CB  LEU A  23      33.995   2.925   3.706  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.965   3.068   5.235  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      35.184   3.869   5.710  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      32.685   3.807   5.644  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.641   0.591   4.815  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.569   1.474   2.227  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.497   3.781   3.281  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      32.981   2.891   3.332  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.978   2.091   5.693  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      35.699   3.313   6.479  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      34.859   4.817   6.113  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      35.853   4.042   4.881  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      31.835   3.152   5.518  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.558   4.684   5.023  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      32.756   4.108   6.678  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.668   1.635   4.747  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.131   1.682   5.025  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.782   0.495   4.325  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.762   0.630   3.621  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.385   1.590   6.536  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.036   1.425   5.465  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.545   2.602   4.639  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.852   0.743   6.941  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      38.041   2.496   7.016  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      39.444   1.469   6.716  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.188  -0.656   4.457  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.707  -1.850   3.741  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.610  -1.599   2.237  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.549  -1.788   1.496  1.00  0.00           O  
ATOM    401  CB  LEU A  25      37.857  -3.073   4.106  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.221  -3.561   5.515  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.564  -2.662   6.565  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      37.725  -4.995   5.705  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.365  -0.721   4.987  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.736  -2.022   4.018  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      36.813  -2.802   4.075  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.041  -3.864   3.394  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.295  -3.531   5.641  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.109  -1.733   6.637  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.574  -3.161   7.524  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      36.544  -2.459   6.279  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      38.028  -5.355   6.678  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.149  -5.628   4.941  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      36.647  -5.017   5.634  1.00  0.00           H  
ATOM    416  N   MET A  26      37.476  -1.161   1.784  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.301  -0.883   0.335  1.00  0.00           C  
ATOM    418  C   MET A  26      38.379   0.103  -0.124  1.00  0.00           C  
ATOM    419  O   MET A  26      38.863   0.034  -1.236  1.00  0.00           O  
ATOM    420  CB  MET A  26      35.908  -0.287   0.105  1.00  0.00           C  
ATOM    421  CG  MET A  26      35.745   0.106  -1.365  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.299   1.813  -1.600  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.387   1.777  -3.408  1.00  0.00           C  
ATOM    424  H   MET A  26      36.728  -1.008   2.403  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.395  -1.803  -0.220  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.164  -1.025   0.365  1.00  0.00           H  
ATOM    427  HB3 MET A  26      35.780   0.584   0.730  1.00  0.00           H  
ATOM    428  HG2 MET A  26      36.338  -0.556  -1.981  1.00  0.00           H  
ATOM    429  HG3 MET A  26      34.707   0.024  -1.647  1.00  0.00           H  
ATOM    430  HE1 MET A  26      35.461   1.384  -3.808  1.00  0.00           H  
ATOM    431  HE2 MET A  26      37.206   1.147  -3.717  1.00  0.00           H  
ATOM    432  HE3 MET A  26      36.549   2.780  -3.779  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.761   1.015   0.728  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.810   2.004   0.347  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.198   1.389   0.538  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.199   1.988   0.190  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.682   3.248   1.228  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.358   1.050   1.623  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.681   2.283  -0.690  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      39.655   2.952   2.265  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      38.773   3.772   0.980  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.529   3.897   1.061  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.278   0.213   1.107  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.615  -0.416   1.338  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.529  -1.919   1.062  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.140  -2.423   0.141  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.048  -0.189   2.791  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.437  -0.737   3.007  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.180  -1.323   1.986  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.232  -0.795   4.127  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.362  -1.700   2.512  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.441  -1.401   3.810  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.460  -0.249   1.397  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.340   0.032   0.673  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      43.041   0.872   3.004  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.359  -0.691   3.454  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      44.896  -1.445   1.050  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.957  -0.427   5.106  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.148  -2.187   1.952  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      47.191  -1.584   4.419  1.00  0.00           H  
ATOM    461  N   SER A  29      41.737  -2.624   1.825  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.552  -4.086   1.589  1.00  0.00           C  
ATOM    463  C   SER A  29      41.269  -4.323   0.108  1.00  0.00           C  
ATOM    464  O   SER A  29      41.811  -5.224  -0.504  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.365  -4.578   2.419  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.536  -4.166   3.771  1.00  0.00           O  
ATOM    467  H   SER A  29      41.226  -2.181   2.535  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.444  -4.620   1.880  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.454  -4.157   2.032  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.306  -5.657   2.365  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.469  -4.952   4.328  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.459  -3.489  -0.482  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.178  -3.620  -1.940  1.00  0.00           C  
ATOM    474  C   LEU A  30      40.945  -2.530  -2.687  1.00  0.00           C  
ATOM    475  O   LEU A  30      40.499  -2.034  -3.704  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.678  -3.453  -2.193  1.00  0.00           C  
ATOM    477  CG  LEU A  30      37.926  -4.718  -1.759  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      37.902  -4.818  -0.231  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      36.490  -4.658  -2.282  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.064  -2.749   0.030  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.499  -4.592  -2.288  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.316  -2.605  -1.634  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.511  -3.281  -3.245  1.00  0.00           H  
ATOM    484  HG  LEU A  30      38.421  -5.588  -2.168  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      36.980  -5.287   0.084  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      37.969  -3.830   0.200  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      38.739  -5.415   0.101  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      35.922  -5.481  -1.870  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      36.495  -4.730  -3.360  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      36.037  -3.724  -1.984  1.00  0.00           H  
ATOM    491  N   ALA A  31      42.087  -2.143  -2.178  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.890  -1.073  -2.841  1.00  0.00           C  
ATOM    493  C   ALA A  31      42.878  -1.295  -4.354  1.00  0.00           C  
ATOM    494  O   ALA A  31      43.513  -2.202  -4.859  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.331  -1.124  -2.328  1.00  0.00           C  
ATOM    496  H   ALA A  31      42.414  -2.553  -1.347  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.460  -0.108  -2.614  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.570  -2.133  -2.023  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.435  -0.459  -1.482  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      45.005  -0.815  -3.114  1.00  0.00           H  
ATOM    501  N   THR A  32      42.156  -0.484  -5.070  1.00  0.00           N  
ATOM    502  CA  THR A  32      42.088  -0.641  -6.546  1.00  0.00           C  
ATOM    503  C   THR A  32      42.067   0.748  -7.177  1.00  0.00           C  
ATOM    504  O   THR A  32      42.984   1.139  -7.870  1.00  0.00           O  
ATOM    505  CB  THR A  32      40.807  -1.402  -6.921  1.00  0.00           C  
ATOM    506  OG1 THR A  32      39.844  -1.246  -5.883  1.00  0.00           O  
ATOM    507  CG2 THR A  32      41.117  -2.890  -7.105  1.00  0.00           C  
ATOM    508  H   THR A  32      41.649   0.233  -4.633  1.00  0.00           H  
ATOM    509  HA  THR A  32      42.954  -1.188  -6.893  1.00  0.00           H  
ATOM    510  HB  THR A  32      40.410  -1.005  -7.844  1.00  0.00           H  
ATOM    511  HG1 THR A  32      40.249  -1.547  -5.049  1.00  0.00           H  
ATOM    512 HG21 THR A  32      41.542  -3.288  -6.194  1.00  0.00           H  
ATOM    513 HG22 THR A  32      41.823  -3.012  -7.913  1.00  0.00           H  
ATOM    514 HG23 THR A  32      40.208  -3.423  -7.339  1.00  0.00           H  
ATOM    515  N   THR A  33      41.048   1.512  -6.895  1.00  0.00           N  
ATOM    516  CA  THR A  33      40.973   2.898  -7.423  1.00  0.00           C  
ATOM    517  C   THR A  33      40.525   3.820  -6.290  1.00  0.00           C  
ATOM    518  O   THR A  33      41.162   4.834  -6.085  1.00  0.00           O  
ATOM    519  CB  THR A  33      39.953   2.948  -8.564  1.00  0.00           C  
ATOM    520  OG1 THR A  33      38.666   2.624  -8.052  1.00  0.00           O  
ATOM    521  CG2 THR A  33      40.338   1.940  -9.646  1.00  0.00           C  
ATOM    522  OXT THR A  33      39.562   3.476  -5.629  1.00  0.00           O  
ATOM    523  H   THR A  33      40.340   1.183  -6.301  1.00  0.00           H  
ATOM    524  HA  THR A  33      41.945   3.207  -7.784  1.00  0.00           H  
ATOM    525  HB  THR A  33      39.935   3.941  -8.991  1.00  0.00           H  
ATOM    526  HG1 THR A  33      38.634   2.930  -7.127  1.00  0.00           H  
ATOM    527 HG21 THR A  33      40.121   0.939  -9.304  1.00  0.00           H  
ATOM    528 HG22 THR A  33      41.393   2.025  -9.856  1.00  0.00           H  
ATOM    529 HG23 THR A  33      39.775   2.140 -10.546  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ASP A   1       7.298  -0.339  -1.268  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.099  -0.568  -0.034  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.695   0.465   1.014  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.545   0.853   1.105  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.586  -0.397  -0.346  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.823   1.037  -0.796  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.272   1.402  -1.814  1.00  0.00           O  
ATOM      8  OD2 ASP A   1      10.523   1.754  -0.104  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.425   0.168  -1.023  1.00  0.00           H  
ATOM     10  H2  ASP A   1       7.058  -1.252  -1.704  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.852   0.232  -1.939  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.916  -1.563   0.339  1.00  0.00           H  
ATOM     13  HB2 ASP A   1      10.171  -0.607   0.538  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.872  -1.072  -1.136  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.647   0.966   1.753  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.346   2.033   2.745  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.181   3.362   2.003  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.330   4.169   2.333  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.499   2.151   3.756  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.936   2.362   5.163  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.347   0.873   3.745  1.00  0.00           C  
ATOM     22  H   VAL A   2       9.572   0.674   1.617  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.429   1.794   3.265  1.00  0.00           H  
ATOM     24  HB  VAL A   2      10.120   2.995   3.492  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       8.138   3.087   5.127  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.720   2.723   5.813  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       8.557   1.425   5.545  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.034   0.892   4.579  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      10.906   0.819   2.822  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       9.704   0.008   3.829  1.00  0.00           H  
ATOM     31  N   ARG A   3       8.991   3.592   1.002  1.00  0.00           N  
ATOM     32  CA  ARG A   3       8.899   4.864   0.222  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.081   4.548  -1.260  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.169   4.678  -2.055  1.00  0.00           O  
ATOM     35  CB  ARG A   3       9.998   5.838   0.670  1.00  0.00           C  
ATOM     36  CG  ARG A   3      10.532   5.432   2.047  1.00  0.00           C  
ATOM     37  CD  ARG A   3      11.344   6.585   2.644  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.257   6.054   3.699  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      11.796   5.756   4.888  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      10.523   5.895   5.150  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      12.606   5.298   5.804  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.668   2.919   0.756  1.00  0.00           H  
ATOM     43  HA  ARG A   3       7.932   5.313   0.376  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      10.805   5.822  -0.048  1.00  0.00           H  
ATOM     45  HB3 ARG A   3       9.590   6.836   0.725  1.00  0.00           H  
ATOM     46  HG2 ARG A   3       9.702   5.200   2.701  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.163   4.562   1.947  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      11.928   7.056   1.866  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      10.673   7.311   3.079  1.00  0.00           H  
ATOM     50  HE  ARG A   3      13.213   5.925   3.499  1.00  0.00           H  
ATOM     51 HH11 ARG A   3       9.897   6.229   4.444  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      10.170   5.669   6.060  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      13.581   5.175   5.601  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      12.256   5.068   6.714  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.221   4.036  -1.614  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.447   3.585  -3.010  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.676   2.688  -3.020  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.708   3.043  -2.476  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.678   4.782  -3.939  1.00  0.00           C  
ATOM     60  CG  LEU A   4      10.557   4.317  -5.396  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       9.134   3.818  -5.659  1.00  0.00           C  
ATOM     62  CD2 LEU A   4      10.870   5.479  -6.340  1.00  0.00           C  
ATOM     63  H   LEU A   4      10.908   3.868  -0.934  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.591   3.024  -3.350  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.937   5.543  -3.737  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      11.664   5.184  -3.772  1.00  0.00           H  
ATOM     67  HG  LEU A   4      11.253   3.511  -5.573  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.938   3.830  -6.721  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       8.426   4.461  -5.155  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       9.031   2.810  -5.287  1.00  0.00           H  
ATOM     71 HD21 LEU A   4      11.713   6.035  -5.959  1.00  0.00           H  
ATOM     72 HD22 LEU A   4      10.011   6.129  -6.408  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      11.107   5.093  -7.321  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.577   1.534  -3.621  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.743   0.604  -3.662  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.987   1.368  -4.116  1.00  0.00           C  
ATOM     77  O   ALA A   5      15.100   0.986  -3.825  1.00  0.00           O  
ATOM     78  CB  ALA A   5      12.457  -0.535  -4.644  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.730   1.274  -4.041  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.913   0.198  -2.677  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      12.444  -0.148  -5.651  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.499  -0.979  -4.414  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      13.230  -1.286  -4.558  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.802   2.472  -4.785  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.966   3.298  -5.210  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.564   3.970  -3.978  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.741   3.851  -3.709  1.00  0.00           O  
ATOM     88  CB  LYS A   6      14.508   4.368  -6.206  1.00  0.00           C  
ATOM     89  CG  LYS A   6      14.893   3.945  -7.629  1.00  0.00           C  
ATOM     90  CD  LYS A   6      16.417   3.994  -7.803  1.00  0.00           C  
ATOM     91  CE  LYS A   6      16.915   5.437  -7.659  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      18.335   5.514  -8.100  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.897   2.776  -4.973  1.00  0.00           H  
ATOM     94  HA  LYS A   6      15.707   2.664  -5.670  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      13.435   4.484  -6.141  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      14.984   5.306  -5.968  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      14.546   2.937  -7.809  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      14.430   4.614  -8.339  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      16.886   3.371  -7.056  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      16.674   3.626  -8.785  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.312   6.092  -8.270  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.844   5.743  -6.627  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      18.416   5.166  -9.076  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      18.929   4.930  -7.475  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      18.660   6.500  -8.063  1.00  0.00           H  
ATOM    106  N   THR A   7      14.741   4.590  -3.177  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.241   5.167  -1.898  1.00  0.00           C  
ATOM    108  C   THR A   7      16.028   4.078  -1.167  1.00  0.00           C  
ATOM    109  O   THR A   7      17.161   4.267  -0.769  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.045   5.595  -1.039  1.00  0.00           C  
ATOM    111  OG1 THR A   7      12.846   5.435  -1.793  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.198   7.060  -0.617  1.00  0.00           C  
ATOM    113  H   THR A   7      13.783   4.608  -3.378  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.882   6.014  -2.100  1.00  0.00           H  
ATOM    115  HB  THR A   7      13.998   4.975  -0.156  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.679   4.482  -1.886  1.00  0.00           H  
ATOM    117 HG21 THR A   7      13.283   7.400  -0.154  1.00  0.00           H  
ATOM    118 HG22 THR A   7      14.410   7.668  -1.484  1.00  0.00           H  
ATOM    119 HG23 THR A   7      15.011   7.146   0.088  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.455   2.912  -1.075  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.175   1.763  -0.470  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.374   1.416  -1.356  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.482   1.232  -0.886  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.222   0.565  -0.395  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.929   0.968   0.333  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.033  -0.259   0.499  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.264   1.538   1.715  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.566   2.777  -1.464  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.516   2.023   0.521  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.982   0.238  -1.397  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.699  -0.240   0.138  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.403   1.715  -0.246  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      12.666  -0.569  -0.468  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.199  -0.010   1.136  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      13.598  -1.064   0.946  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      15.021   0.927   2.187  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      13.375   1.544   2.326  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      14.630   2.549   1.607  1.00  0.00           H  
ATOM    139  N   GLY A   9      17.156   1.340  -2.641  1.00  0.00           N  
ATOM    140  CA  GLY A   9      18.267   1.023  -3.581  1.00  0.00           C  
ATOM    141  C   GLY A   9      19.402   2.026  -3.386  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.563   1.665  -3.379  1.00  0.00           O  
ATOM    143  H   GLY A   9      16.252   1.500  -2.994  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.623   0.021  -3.386  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.908   1.087  -4.597  1.00  0.00           H  
ATOM    146  N   LEU A  10      19.079   3.282  -3.225  1.00  0.00           N  
ATOM    147  CA  LEU A  10      20.146   4.304  -3.023  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.902   3.984  -1.740  1.00  0.00           C  
ATOM    149  O   LEU A  10      22.100   3.770  -1.754  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.528   5.699  -2.909  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.072   6.179  -4.293  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.438   7.564  -4.165  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      20.279   6.261  -5.237  1.00  0.00           C  
ATOM    154  H   LEU A  10      18.133   3.551  -3.232  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.831   4.278  -3.856  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.681   5.664  -2.238  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.268   6.383  -2.515  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.347   5.486  -4.692  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      19.205   8.291  -3.941  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      17.710   7.553  -3.367  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.951   7.826  -5.092  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.463   5.291  -5.675  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      21.150   6.576  -4.681  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.077   6.976  -6.020  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.204   3.889  -0.639  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.876   3.509   0.633  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.732   2.275   0.365  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.900   2.229   0.708  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.820   3.191   1.700  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.504   2.962   3.051  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.844   4.365   1.820  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.232   4.020  -0.661  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.503   4.322   0.970  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.281   2.298   1.416  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      21.070   2.041   3.017  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      19.756   2.896   3.828  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      21.170   3.786   3.262  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      19.217   5.206   1.256  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.741   4.647   2.858  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.880   4.069   1.433  1.00  0.00           H  
ATOM    181  N   LEU A  12      21.187   1.319  -0.335  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.992   0.132  -0.730  1.00  0.00           C  
ATOM    183  C   LEU A  12      23.186   0.601  -1.562  1.00  0.00           C  
ATOM    184  O   LEU A  12      24.326   0.388  -1.202  1.00  0.00           O  
ATOM    185  CB  LEU A  12      21.128  -0.818  -1.573  1.00  0.00           C  
ATOM    186  CG  LEU A  12      21.206  -2.239  -1.003  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      20.334  -2.336   0.250  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      20.700  -3.238  -2.050  1.00  0.00           C  
ATOM    189  H   LEU A  12      20.266   1.417  -0.660  1.00  0.00           H  
ATOM    190  HA  LEU A  12      22.342  -0.379   0.155  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      20.103  -0.480  -1.554  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      21.486  -0.821  -2.593  1.00  0.00           H  
ATOM    193  HG  LEU A  12      22.230  -2.469  -0.747  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      20.282  -3.364   0.573  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      19.340  -1.979   0.026  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      20.763  -1.733   1.037  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      21.189  -3.047  -2.995  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.632  -3.127  -2.168  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      20.925  -4.244  -1.725  1.00  0.00           H  
ATOM    200  N   ALA A  13      22.927   1.221  -2.684  1.00  0.00           N  
ATOM    201  CA  ALA A  13      24.038   1.687  -3.569  1.00  0.00           C  
ATOM    202  C   ALA A  13      25.049   2.493  -2.753  1.00  0.00           C  
ATOM    203  O   ALA A  13      26.232   2.495  -3.043  1.00  0.00           O  
ATOM    204  CB  ALA A  13      23.471   2.566  -4.691  1.00  0.00           C  
ATOM    205  H   ALA A  13      21.992   1.368  -2.955  1.00  0.00           H  
ATOM    206  HA  ALA A  13      24.532   0.829  -4.001  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      22.993   1.942  -5.431  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      24.274   3.122  -5.156  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.748   3.254  -4.280  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.598   3.189  -1.750  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.533   4.002  -0.929  1.00  0.00           C  
ATOM    212  C   VAL A  14      26.177   3.103   0.124  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.385   2.990   0.201  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.758   5.138  -0.247  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.719   5.995   0.579  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      24.095   6.015  -1.316  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.638   3.181  -1.539  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.304   4.418  -1.564  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.999   4.721   0.402  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      26.122   5.406   1.391  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      25.187   6.846   0.980  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      26.527   6.342  -0.050  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      23.240   6.521  -0.889  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.772   5.399  -2.140  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.804   6.748  -1.671  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.390   2.448   0.927  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.986   1.554   1.955  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.828   0.490   1.251  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.908   0.163   1.696  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.876   0.912   2.810  1.00  0.00           C  
ATOM    231  CG  LEU A  15      25.149  -0.582   3.040  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.599  -0.996   4.408  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.464  -1.414   1.947  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.410   2.535   0.846  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.629   2.142   2.595  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.845   1.414   3.766  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.923   1.029   2.316  1.00  0.00           H  
ATOM    238  HG  LEU A  15      26.213  -0.761   3.016  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      23.539  -0.791   4.446  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      25.103  -0.439   5.185  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      24.766  -2.053   4.556  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      24.270  -0.792   1.087  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      23.530  -1.807   2.322  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      25.107  -2.232   1.660  1.00  0.00           H  
ATOM    245  N   LEU A  16      26.355  -0.038   0.150  1.00  0.00           N  
ATOM    246  CA  LEU A  16      27.141  -1.074  -0.585  1.00  0.00           C  
ATOM    247  C   LEU A  16      28.572  -0.582  -0.801  1.00  0.00           C  
ATOM    248  O   LEU A  16      29.455  -1.356  -1.119  1.00  0.00           O  
ATOM    249  CB  LEU A  16      26.494  -1.356  -1.946  1.00  0.00           C  
ATOM    250  CG  LEU A  16      25.301  -2.304  -1.768  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      24.486  -2.350  -3.064  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.807  -3.714  -1.443  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.483   0.256  -0.200  1.00  0.00           H  
ATOM    254  HA  LEU A  16      27.160  -1.982  -0.004  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      26.156  -0.426  -2.382  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      27.222  -1.814  -2.600  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.674  -1.950  -0.961  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      25.099  -2.743  -3.861  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      24.157  -1.355  -3.322  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.627  -2.989  -2.925  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.070  -4.442  -1.754  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      25.972  -3.803  -0.380  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      26.733  -3.895  -1.968  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.811   0.692  -0.631  1.00  0.00           N  
ATOM    265  CA  ILE A  17      30.187   1.226  -0.821  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.613   2.001   0.434  1.00  0.00           C  
ATOM    267  O   ILE A  17      31.644   2.649   0.449  1.00  0.00           O  
ATOM    268  CB  ILE A  17      30.205   2.143  -2.061  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      31.585   2.084  -2.729  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      29.896   3.595  -1.673  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      31.631   0.914  -3.713  1.00  0.00           C  
ATOM    272  H   ILE A  17      28.084   1.296  -0.373  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.870   0.403  -0.976  1.00  0.00           H  
ATOM    274  HB  ILE A  17      29.458   1.801  -2.760  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.767   3.007  -3.261  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      32.343   1.950  -1.975  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      30.798   4.076  -1.321  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      29.154   3.613  -0.892  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      29.521   4.127  -2.536  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      31.126   1.193  -4.626  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      31.143   0.054  -3.279  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      32.660   0.671  -3.932  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.823   1.963   1.477  1.00  0.00           N  
ATOM    284  CA  CYS A  18      30.185   2.729   2.707  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.483   2.146   3.937  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.444   2.772   4.973  1.00  0.00           O  
ATOM    287  CB  CYS A  18      29.774   4.191   2.530  1.00  0.00           C  
ATOM    288  SG  CYS A  18      31.205   5.154   1.981  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.987   1.448   1.444  1.00  0.00           H  
ATOM    290  HA  CYS A  18      31.249   2.676   2.853  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.992   4.255   1.789  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      29.416   4.584   3.469  1.00  0.00           H  
ATOM    293  HG  CYS A  18      31.564   4.729   1.198  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.955   0.950   3.825  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.263   0.274   4.981  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.872   0.714   6.326  1.00  0.00           C  
ATOM    297  O   TRP A  19      28.476   1.714   6.891  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.370  -1.263   4.836  1.00  0.00           C  
ATOM    299  CG  TRP A  19      28.989  -1.618   3.517  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.431  -2.430   2.590  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.259  -1.173   2.956  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.277  -2.510   1.498  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.415  -1.752   1.676  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.275  -0.328   3.429  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.542  -1.503   0.895  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.408  -0.074   2.645  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.541  -0.659   1.381  1.00  0.00           C  
ATOM    308  H   TRP A  19      29.021   0.481   2.966  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.220   0.552   4.968  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      28.972  -1.666   5.632  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.380  -1.692   4.892  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.477  -2.931   2.687  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.106  -3.031   0.684  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      31.183   0.128   4.402  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.640  -1.958  -0.082  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      33.181   0.577   3.018  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.413  -0.456   0.785  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.815  -0.026   6.862  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.408   0.365   8.180  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.796  -0.268   8.349  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.739   0.401   8.718  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.509  -0.082   9.355  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.041  -0.019   8.975  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.420  -1.118   8.363  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.302   1.140   9.239  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      26.065  -1.052   8.014  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.948   1.204   8.889  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.330   0.109   8.277  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.122  -0.834   6.408  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.513   1.439   8.207  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      29.762  -1.092   9.640  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.684   0.571  10.198  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.983  -2.017   8.162  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      27.777   1.988   9.711  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      25.588  -1.897   7.541  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.380   2.101   9.092  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.287   0.162   8.006  1.00  0.00           H  
ATOM    338  N   PRO A  21      31.902  -1.568   8.226  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.157  -2.296   8.526  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.059  -2.470   7.302  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.029  -3.199   7.343  1.00  0.00           O  
ATOM    342  CB  PRO A  21      32.652  -3.655   9.008  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.305  -3.850   8.372  1.00  0.00           C  
ATOM    344  CD  PRO A  21      30.859  -2.503   7.785  1.00  0.00           C  
ATOM    345  HA  PRO A  21      33.693  -1.812   9.325  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.331  -4.435   8.695  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      32.552  -3.657  10.082  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      31.376  -4.589   7.584  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      30.592  -4.175   9.115  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.823  -2.558   6.705  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      29.903  -2.216   8.182  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.716  -1.871   6.196  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.526  -2.090   4.963  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.964  -0.748   4.363  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.658  -0.712   3.369  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.686  -2.872   3.945  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.593  -3.445   2.849  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.971  -4.027   4.653  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.902  -1.329   6.160  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.404  -2.666   5.213  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.954  -2.213   3.500  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.394  -4.009   3.302  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      35.008  -2.638   2.263  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.016  -4.093   2.208  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      32.035  -3.677   5.063  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      33.595  -4.404   5.451  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.778  -4.819   3.945  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.606   0.355   4.964  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.057   1.670   4.407  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.574   1.775   4.560  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.275   2.137   3.633  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.382   2.854   5.123  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.636   2.393   6.380  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      34.643   2.028   7.472  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      32.745   3.532   6.880  1.00  0.00           C  
ATOM    376  H   LEU A  23      34.073   0.317   5.782  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.812   1.705   3.354  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      35.136   3.578   5.401  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.681   3.321   4.446  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.023   1.536   6.146  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      35.540   2.616   7.347  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      34.885   0.979   7.401  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      34.212   2.232   8.441  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.320   4.445   6.939  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.365   3.284   7.859  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      31.919   3.669   6.198  1.00  0.00           H  
ATOM    387  N   ALA A  24      37.096   1.364   5.685  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.576   1.337   5.848  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.138   0.318   4.865  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.059   0.593   4.125  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.941   0.933   7.281  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.518   1.004   6.390  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.985   2.314   5.628  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      38.310   1.465   7.978  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.976   1.181   7.473  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      38.797  -0.131   7.405  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.525  -0.829   4.781  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.962  -1.818   3.761  1.00  0.00           C  
ATOM    399  C   LEU A  25      38.798  -1.186   2.380  1.00  0.00           C  
ATOM    400  O   LEU A  25      39.651  -1.301   1.526  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.103  -3.083   3.852  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.699  -4.045   4.887  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      38.220  -3.653   6.286  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      38.241  -5.472   4.576  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.737  -1.007   5.338  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.001  -2.065   3.926  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.100  -2.813   4.144  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.076  -3.569   2.888  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.780  -3.996   4.852  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      38.631  -4.339   7.014  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.144  -3.696   6.323  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.548  -2.647   6.511  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      37.165  -5.493   4.481  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.544  -6.130   5.377  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.690  -5.803   3.651  1.00  0.00           H  
ATOM    416  N   MET A  26      37.735  -0.468   2.175  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.547   0.231   0.877  1.00  0.00           C  
ATOM    418  C   MET A  26      38.672   1.253   0.704  1.00  0.00           C  
ATOM    419  O   MET A  26      39.400   1.237  -0.269  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.191   0.945   0.882  1.00  0.00           C  
ATOM    421  CG  MET A  26      35.805   1.346  -0.543  1.00  0.00           C  
ATOM    422  SD  MET A  26      36.879   2.690  -1.102  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.142   2.914  -2.740  1.00  0.00           C  
ATOM    424  H   MET A  26      37.075  -0.353   2.894  1.00  0.00           H  
ATOM    425  HA  MET A  26      37.579  -0.486   0.071  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.439   0.280   1.282  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.250   1.828   1.498  1.00  0.00           H  
ATOM    428  HG2 MET A  26      35.914   0.497  -1.201  1.00  0.00           H  
ATOM    429  HG3 MET A  26      34.779   1.679  -0.554  1.00  0.00           H  
ATOM    430  HE1 MET A  26      36.929   3.027  -3.473  1.00  0.00           H  
ATOM    431  HE2 MET A  26      35.525   3.798  -2.741  1.00  0.00           H  
ATOM    432  HE3 MET A  26      35.537   2.054  -2.984  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.825   2.140   1.646  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.903   3.162   1.536  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.273   2.479   1.555  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.262   3.052   1.133  1.00  0.00           O  
ATOM    437  CB  ALA A  27      39.808   4.131   2.715  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.229   2.135   2.430  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.785   3.708   0.612  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      38.786   4.465   2.825  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      40.447   4.985   2.533  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      40.123   3.631   3.619  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.357   1.296   2.102  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.685   0.621   2.219  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.696  -0.658   1.382  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.314  -0.720   0.338  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.962   0.272   3.683  1.00  0.00           C  
ATOM    448  CG  HIS A  28      44.443   0.119   3.889  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      45.280  -0.416   2.916  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.255   0.429   4.953  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      46.531  -0.411   3.413  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      46.569   0.097   4.647  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.553   0.877   2.485  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.456   1.285   1.860  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      42.590   1.063   4.318  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      42.465  -0.652   3.933  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      45.010  -0.739   2.027  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      44.925   0.868   5.882  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      47.398  -0.767   2.877  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      47.358   0.208   5.220  1.00  0.00           H  
ATOM    461  N   SER A  29      42.013  -1.677   1.823  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.971  -2.944   1.039  1.00  0.00           C  
ATOM    463  C   SER A  29      41.650  -2.610  -0.418  1.00  0.00           C  
ATOM    464  O   SER A  29      42.235  -3.157  -1.336  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.888  -3.869   1.609  1.00  0.00           C  
ATOM    466  OG  SER A  29      41.467  -5.125   1.946  1.00  0.00           O  
ATOM    467  H   SER A  29      41.515  -1.604   2.661  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.933  -3.432   1.093  1.00  0.00           H  
ATOM    469  HB2 SER A  29      40.468  -3.429   2.493  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.103  -4.006   0.873  1.00  0.00           H  
ATOM    471  HG  SER A  29      41.617  -5.134   2.903  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.765  -1.673  -0.633  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.443  -1.243  -2.023  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.187   0.060  -2.326  1.00  0.00           C  
ATOM    475  O   LEU A  30      40.707   0.905  -3.061  1.00  0.00           O  
ATOM    476  CB  LEU A  30      38.931  -1.017  -2.157  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.469  -1.437  -3.554  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      38.141  -2.932  -3.563  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      37.219  -0.643  -3.940  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.341  -1.219   0.132  1.00  0.00           H  
ATOM    481  HA  LEU A  30      40.758  -2.007  -2.717  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.412  -1.603  -1.414  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      38.709   0.030  -2.009  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.256  -1.239  -4.266  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      37.951  -3.252  -4.577  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      37.264  -3.113  -2.959  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      38.976  -3.485  -3.162  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      36.739  -1.117  -4.783  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      37.500   0.366  -4.206  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      36.534  -0.618  -3.104  1.00  0.00           H  
ATOM    491  N   ALA A  31      42.362   0.226  -1.782  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.142   1.466  -2.051  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.642   1.450  -3.496  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.754   1.857  -3.784  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.343   1.537  -1.100  1.00  0.00           C  
ATOM    496  H   ALA A  31      42.737  -0.471  -1.201  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.510   2.327  -1.896  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.984   2.356  -1.389  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.897   0.611  -1.151  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      43.995   1.694  -0.091  1.00  0.00           H  
ATOM    501  N   THR A  32      42.824   1.017  -4.414  1.00  0.00           N  
ATOM    502  CA  THR A  32      43.245   1.012  -5.838  1.00  0.00           C  
ATOM    503  C   THR A  32      43.242   2.454  -6.347  1.00  0.00           C  
ATOM    504  O   THR A  32      42.936   3.376  -5.607  1.00  0.00           O  
ATOM    505  CB  THR A  32      42.275   0.146  -6.661  1.00  0.00           C  
ATOM    506  OG1 THR A  32      42.486   0.363  -8.051  1.00  0.00           O  
ATOM    507  CG2 THR A  32      40.828   0.496  -6.304  1.00  0.00           C  
ATOM    508  H   THR A  32      41.923   0.720  -4.167  1.00  0.00           H  
ATOM    509  HA  THR A  32      44.245   0.607  -5.915  1.00  0.00           H  
ATOM    510  HB  THR A  32      42.452  -0.893  -6.436  1.00  0.00           H  
ATOM    511  HG1 THR A  32      43.246  -0.170  -8.321  1.00  0.00           H  
ATOM    512 HG21 THR A  32      40.736   1.563  -6.164  1.00  0.00           H  
ATOM    513 HG22 THR A  32      40.550  -0.011  -5.393  1.00  0.00           H  
ATOM    514 HG23 THR A  32      40.175   0.181  -7.103  1.00  0.00           H  
ATOM    515  N   THR A  33      43.564   2.646  -7.597  1.00  0.00           N  
ATOM    516  CA  THR A  33      43.583   4.015  -8.191  1.00  0.00           C  
ATOM    517  C   THR A  33      44.751   4.809  -7.591  1.00  0.00           C  
ATOM    518  O   THR A  33      45.732   4.985  -8.283  1.00  0.00           O  
ATOM    519  CB  THR A  33      42.248   4.730  -7.916  1.00  0.00           C  
ATOM    520  OG1 THR A  33      41.290   3.786  -7.454  1.00  0.00           O  
ATOM    521  CG2 THR A  33      41.737   5.379  -9.203  1.00  0.00           C  
ATOM    522  OXT THR A  33      44.657   5.218  -6.449  1.00  0.00           O  
ATOM    523  H   THR A  33      43.789   1.875  -8.156  1.00  0.00           H  
ATOM    524  HA  THR A  33      43.728   3.928  -9.260  1.00  0.00           H  
ATOM    525  HB  THR A  33      42.393   5.495  -7.169  1.00  0.00           H  
ATOM    526  HG1 THR A  33      41.438   3.662  -6.506  1.00  0.00           H  
ATOM    527 HG21 THR A  33      42.568   5.791  -9.755  1.00  0.00           H  
ATOM    528 HG22 THR A  33      41.041   6.168  -8.958  1.00  0.00           H  
ATOM    529 HG23 THR A  33      41.237   4.636  -9.809  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ASP A   1       6.927  -1.834   1.575  1.00  0.00           N  
ATOM      2  CA  ASP A   1       8.226  -1.211   1.944  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.951  -0.003   2.835  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.887   0.582   2.787  1.00  0.00           O  
ATOM      5  CB  ASP A   1       8.990  -0.759   0.684  1.00  0.00           C  
ATOM      6  CG  ASP A   1       8.023  -0.291  -0.412  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.852  -0.126  -0.130  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       8.474  -0.106  -1.528  1.00  0.00           O  
ATOM      9  H1  ASP A   1       7.067  -2.840   1.361  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.539  -1.347   0.738  1.00  0.00           H  
ATOM     11  H3  ASP A   1       6.263  -1.738   2.366  1.00  0.00           H  
ATOM     12  HA  ASP A   1       8.824  -1.928   2.486  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.651   0.054   0.943  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.575  -1.585   0.309  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.896   0.382   3.649  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.675   1.555   4.535  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.553   2.802   3.655  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.486   3.113   3.162  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.847   1.674   5.526  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      11.185   1.519   4.794  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       9.809   3.033   6.234  1.00  0.00           C  
ATOM     22  H   VAL A   2       9.747  -0.096   3.675  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.751   1.417   5.083  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.760   0.887   6.264  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      11.015   1.457   3.729  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      11.676   0.619   5.132  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      11.812   2.372   5.009  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       8.813   3.217   6.611  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      10.081   3.813   5.541  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.507   3.026   7.056  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.644   3.448   3.358  1.00  0.00           N  
ATOM     32  CA  ARG A   3       9.589   4.588   2.403  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.351   4.024   1.004  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.309   4.221   0.414  1.00  0.00           O  
ATOM     35  CB  ARG A   3      10.907   5.378   2.428  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.965   4.640   3.257  1.00  0.00           C  
ATOM     37  CD  ARG A   3      13.259   5.458   3.271  1.00  0.00           C  
ATOM     38  NE  ARG A   3      14.168   4.940   4.338  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      14.253   5.541   5.503  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      13.557   6.620   5.741  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      15.047   5.071   6.425  1.00  0.00           N  
ATOM     42  H   ARG A   3      10.504   3.133   3.695  1.00  0.00           H  
ATOM     43  HA  ARG A   3       8.770   5.240   2.673  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      11.269   5.502   1.416  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      10.728   6.347   2.863  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      11.607   4.515   4.269  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      12.160   3.673   2.820  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      13.746   5.370   2.312  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      13.030   6.494   3.459  1.00  0.00           H  
ATOM     50  HE  ARG A   3      14.709   4.138   4.164  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      12.955   6.997   5.041  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      13.620   7.066   6.638  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      15.589   4.245   6.253  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      15.128   5.543   7.306  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.281   3.263   0.500  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.083   2.610  -0.822  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.213   1.609  -1.058  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.365   1.893  -0.789  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.099   3.666  -1.936  1.00  0.00           C  
ATOM     60  CG  LEU A   4       9.201   3.213  -3.093  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       7.739   3.189  -2.640  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       9.345   4.192  -4.261  1.00  0.00           C  
ATOM     63  H   LEU A   4      11.092   3.076   1.019  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.135   2.095  -0.826  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.738   4.608  -1.547  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      11.109   3.792  -2.296  1.00  0.00           H  
ATOM     67  HG  LEU A   4       9.496   2.223  -3.412  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       7.095   3.295  -3.499  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.560   4.004  -1.954  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       7.530   2.251  -2.148  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       8.865   5.124  -4.007  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       8.877   3.774  -5.140  1.00  0.00           H  
ATOM     73 HD23 LEU A   4      10.391   4.368  -4.459  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.898   0.454  -1.580  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.959  -0.555  -1.870  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.074   0.122  -2.666  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.216  -0.274  -2.616  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.369  -1.707  -2.693  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.956   0.257  -1.802  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.357  -0.937  -0.941  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      12.125  -2.101  -3.357  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      10.533  -1.346  -3.275  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      11.030  -2.489  -2.029  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.745   1.159  -3.383  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.775   1.892  -4.169  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.714   2.620  -3.209  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.915   2.460  -3.271  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.097   2.912  -5.090  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.186   2.431  -6.541  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.506   2.898  -7.166  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.224   1.693  -7.808  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      14.404   1.180  -8.936  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.820   1.464  -3.389  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.341   1.187  -4.761  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.060   3.017  -4.810  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.592   3.866  -5.000  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.135   1.352  -6.566  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      12.361   2.841  -7.105  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      14.292   3.646  -7.921  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      15.138   3.334  -6.403  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.197   1.993  -8.177  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      15.350   0.905  -7.072  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      13.483   0.853  -8.577  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      14.900   0.385  -9.390  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      14.252   1.937  -9.632  1.00  0.00           H  
ATOM    106  N   THR A   7      14.179   3.396  -2.302  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.055   4.097  -1.321  1.00  0.00           C  
ATOM    108  C   THR A   7      15.866   3.042  -0.581  1.00  0.00           C  
ATOM    109  O   THR A   7      17.081   3.079  -0.548  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.194   4.886  -0.322  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.395   3.989   0.443  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.277   5.846  -1.078  1.00  0.00           C  
ATOM    113  H   THR A   7      13.207   3.494  -2.250  1.00  0.00           H  
ATOM    114  HA  THR A   7      15.723   4.770  -1.842  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.836   5.451   0.335  1.00  0.00           H  
ATOM    116  HG1 THR A   7      13.967   3.548   1.078  1.00  0.00           H  
ATOM    117 HG21 THR A   7      13.736   6.119  -2.015  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.115   6.733  -0.483  1.00  0.00           H  
ATOM    119 HG23 THR A   7      12.331   5.363  -1.268  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.192   2.052  -0.065  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.896   0.924   0.594  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.845   0.286  -0.418  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.019   0.097  -0.159  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.865  -0.114   1.052  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.890   0.517   2.054  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.561  -0.243   2.022  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.483   0.438   3.463  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.216   2.022  -0.171  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.457   1.286   1.445  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.316  -0.475   0.194  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.374  -0.939   1.521  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.719   1.551   1.790  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      11.859   0.284   1.394  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.165  -0.316   3.022  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.724  -1.236   1.628  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      14.459  -0.586   3.807  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      13.904   1.055   4.132  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.504   0.788   3.444  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.338  -0.036  -1.577  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.186  -0.649  -2.632  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.390   0.250  -2.892  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.519  -0.187  -2.846  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.386   0.136  -1.759  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.518  -1.622  -2.303  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.614  -0.749  -3.540  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.156   1.512  -3.129  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.288   2.455  -3.345  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.214   2.404  -2.132  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.391   2.119  -2.246  1.00  0.00           O  
ATOM    150  CB  LEU A  10      18.747   3.881  -3.505  1.00  0.00           C  
ATOM    151  CG  LEU A  10      18.115   4.044  -4.891  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      17.055   5.149  -4.847  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.198   4.421  -5.908  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.232   1.847  -3.133  1.00  0.00           H  
ATOM    155  HA  LEU A  10      19.834   2.170  -4.231  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.004   4.067  -2.744  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.558   4.585  -3.394  1.00  0.00           H  
ATOM    158  HG  LEU A  10      17.650   3.113  -5.187  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      16.292   4.889  -4.129  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      16.608   5.256  -5.823  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.518   6.084  -4.560  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      19.465   5.461  -5.783  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      18.823   4.264  -6.909  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.071   3.805  -5.752  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.691   2.663  -0.967  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.540   2.615   0.252  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.277   1.273   0.290  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.490   1.226   0.368  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.656   2.764   1.496  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.519   2.713   2.761  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.917   4.106   1.438  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.734   2.879  -0.891  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.261   3.420   0.222  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.936   1.957   1.521  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      19.879   2.695   3.630  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      21.157   3.585   2.800  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      21.128   1.821   2.747  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      17.937   3.996   1.877  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.816   4.421   0.410  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      19.473   4.850   1.988  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.560   0.188   0.211  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.220  -1.148   0.219  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.188  -1.245  -0.962  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.357  -1.534  -0.798  1.00  0.00           O  
ATOM    185  CB  LEU A  12      20.155  -2.246   0.102  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.657  -2.626   1.505  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      18.143  -2.842   1.486  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      20.342  -3.918   1.959  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.581   0.251   0.129  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.767  -1.272   1.142  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.329  -1.879  -0.489  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.584  -3.116  -0.377  1.00  0.00           H  
ATOM    193  HG  LEU A  12      19.894  -1.831   2.197  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.928  -3.867   1.219  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.689  -2.180   0.766  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      17.739  -2.636   2.467  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      21.402  -3.854   1.762  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      19.925  -4.757   1.422  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      20.181  -4.055   3.019  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.703  -1.021  -2.152  1.00  0.00           N  
ATOM    201  CA  ALA A  13      22.580  -1.120  -3.354  1.00  0.00           C  
ATOM    202  C   ALA A  13      23.806  -0.230  -3.168  1.00  0.00           C  
ATOM    203  O   ALA A  13      24.901  -0.578  -3.565  1.00  0.00           O  
ATOM    204  CB  ALA A  13      21.809  -0.662  -4.595  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.750  -0.797  -2.259  1.00  0.00           H  
ATOM    206  HA  ALA A  13      22.896  -2.144  -3.483  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      21.388   0.318  -4.417  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      21.013  -1.362  -4.803  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      22.480  -0.617  -5.440  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.635   0.914  -2.579  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.789   1.826  -2.381  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.570   1.360  -1.157  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.775   1.205  -1.200  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.283   3.258  -2.169  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.467   4.192  -1.896  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.552   3.730  -3.430  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.745   1.179  -2.267  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.429   1.792  -3.252  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.606   3.279  -1.326  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      26.282   3.943  -2.558  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      25.788   4.078  -0.871  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.165   5.215  -2.066  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      24.276   3.984  -4.191  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      22.958   4.601  -3.195  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      22.908   2.943  -3.793  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.894   1.070  -0.081  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.605   0.549   1.110  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.412  -0.672   0.686  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.564  -0.796   1.024  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.592   0.181   2.206  1.00  0.00           C  
ATOM    231  CG  LEU A  15      25.094  -1.015   3.030  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.827  -0.764   4.515  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.358  -2.288   2.603  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.915   1.152  -0.074  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.278   1.309   1.483  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.464   1.033   2.857  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.646  -0.069   1.752  1.00  0.00           H  
ATOM    238  HG  LEU A  15      26.153  -1.141   2.873  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      25.295  -1.540   5.101  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.761  -0.773   4.694  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      25.230   0.196   4.800  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      24.623  -2.539   1.587  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      23.294  -2.127   2.667  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      24.637  -3.103   3.258  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.829  -1.546  -0.091  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.582  -2.742  -0.578  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.935  -2.312  -1.154  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.829  -3.124  -1.319  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.772  -3.454  -1.664  1.00  0.00           C  
ATOM    250  CG  LEU A  16      24.670  -4.302  -1.016  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      23.749  -4.872  -2.096  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      25.300  -5.461  -0.238  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.899  -1.401  -0.378  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.751  -3.419   0.245  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.328  -2.717  -2.317  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.426  -4.093  -2.238  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.094  -3.687  -0.341  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.156  -5.671  -1.677  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      24.343  -5.256  -2.913  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.094  -4.094  -2.461  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.463  -5.161   0.787  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.243  -5.732  -0.689  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      24.633  -6.312  -0.262  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.111  -1.044  -1.415  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.423  -0.555  -1.918  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.823   0.709  -1.135  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.749   1.412  -1.500  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.304  -0.260  -3.424  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.698  -0.249  -4.063  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.634   1.094  -3.653  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      31.082  -1.668  -4.484  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.389  -0.403  -1.244  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.171  -1.317  -1.762  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.702  -1.028  -3.888  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      30.690   0.393  -4.932  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.421   0.120  -3.351  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      29.230   1.872  -3.202  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      27.652   1.089  -3.208  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      28.546   1.276  -4.713  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      30.485  -1.968  -5.335  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.907  -2.348  -3.665  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      32.128  -1.694  -4.755  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.134   1.004  -0.060  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.474   2.218   0.742  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.030   2.037   2.196  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.164   2.935   2.999  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.770   3.434   0.141  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.865   4.238  -1.057  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.393   0.424   0.219  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.539   2.376   0.716  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      27.868   3.112  -0.355  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      28.520   4.131   0.926  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.342   3.554  -1.533  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.546   0.864   2.527  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.113   0.525   3.931  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.792   1.432   4.974  1.00  0.00           C  
ATOM    297  O   TRP A  19      28.358   2.544   5.209  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.448  -0.957   4.218  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.153  -1.554   3.036  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.769  -2.677   2.393  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.330  -1.058   2.333  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.638  -2.904   1.340  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.620  -1.936   1.264  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.167   0.054   2.526  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.698  -1.710   0.408  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.250   0.285   1.668  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.519  -0.597   0.612  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.490   0.167   1.836  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.044   0.658   4.003  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.076  -1.031   5.085  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.531  -1.499   4.398  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.916  -3.289   2.654  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.580  -3.655   0.712  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      30.968   0.740   3.336  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.899  -2.395  -0.403  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.884   1.145   1.823  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.355  -0.414  -0.044  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.830   0.969   5.629  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.493   1.817   6.668  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.935   1.349   6.885  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.849   2.139   6.828  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.743   1.760   8.016  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.265   1.503   7.812  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.780   0.191   7.685  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.374   2.582   7.754  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      26.411  -0.035   7.504  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.005   2.355   7.574  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.525   1.048   7.446  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.163   0.071   5.448  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.513   2.840   6.321  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      30.160   0.981   8.631  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.868   2.705   8.525  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      28.458  -0.646   7.730  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      27.742   3.593   7.851  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      26.039  -1.045   7.404  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.320   3.188   7.529  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.467   0.874   7.308  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.147   0.098   7.226  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.507  -0.406   7.561  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.281  -0.861   6.322  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.478  -0.676   6.218  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.215  -1.595   8.470  1.00  0.00           C  
ATOM    343  CG  PRO A  21      31.896  -2.135   8.009  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.142  -0.978   7.332  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.064   0.340   8.106  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      33.988  -2.340   8.363  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.143  -1.274   9.496  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.054  -2.941   7.305  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.327  -2.491   8.856  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.794  -1.279   6.352  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.318  -0.663   7.944  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.605  -1.474   5.392  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.289  -1.970   4.173  1.00  0.00           C  
ATOM    354  C   VAL A  22      34.953  -0.803   3.451  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.840  -0.998   2.657  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.271  -2.646   3.249  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      33.974  -3.710   2.406  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.171  -3.313   4.084  1.00  0.00           C  
ATOM    359  H   VAL A  22      32.648  -1.621   5.502  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.047  -2.686   4.455  1.00  0.00           H  
ATOM    361  HB  VAL A  22      32.833  -1.906   2.600  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      34.773  -3.252   1.841  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      33.264  -4.159   1.727  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.382  -4.471   3.054  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      31.678  -4.071   3.492  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      31.450  -2.570   4.388  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      32.609  -3.770   4.959  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.587   0.410   3.764  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.279   1.563   3.123  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.727   1.604   3.617  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.646   1.828   2.851  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.549   2.877   3.452  1.00  0.00           C  
ATOM    373  CG  LEU A  23      34.843   3.335   4.889  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      36.166   4.105   4.937  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.718   4.262   5.356  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.903   0.560   4.446  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.280   1.418   2.050  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.874   3.641   2.763  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.486   2.727   3.337  1.00  0.00           H  
ATOM    380  HG  LEU A  23      34.898   2.476   5.544  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      36.653   4.053   3.974  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      36.808   3.674   5.690  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      35.972   5.140   5.184  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      32.763   3.818   5.120  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      33.807   5.215   4.855  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      33.794   4.409   6.423  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.945   1.301   4.870  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.339   1.232   5.387  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.035   0.053   4.718  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.088   0.191   4.124  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.326   1.026   6.906  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.195   1.057   5.452  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.861   2.146   5.145  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      39.322   0.781   7.245  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      37.653   0.218   7.156  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.995   1.932   7.391  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.413  -1.090   4.738  1.00  0.00           N  
ATOM    398  CA  LEU A  25      38.997  -2.252   4.022  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.058  -1.918   2.538  1.00  0.00           C  
ATOM    400  O   LEU A  25      40.031  -2.184   1.881  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.127  -3.489   4.225  1.00  0.00           C  
ATOM    402  CG  LEU A  25      38.458  -4.143   5.572  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      37.163  -4.536   6.285  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      39.305  -5.395   5.333  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.536  -1.164   5.170  1.00  0.00           H  
ATOM    406  HA  LEU A  25      39.994  -2.442   4.392  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.091  -3.200   4.206  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.317  -4.190   3.426  1.00  0.00           H  
ATOM    409  HG  LEU A  25      39.010  -3.445   6.186  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      36.577  -5.176   5.641  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      36.598  -3.647   6.521  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      37.400  -5.065   7.196  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      38.692  -6.163   4.886  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      39.698  -5.751   6.275  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      40.124  -5.156   4.671  1.00  0.00           H  
ATOM    416  N   MET A  26      38.040  -1.299   2.015  1.00  0.00           N  
ATOM    417  CA  MET A  26      38.063  -0.904   0.581  1.00  0.00           C  
ATOM    418  C   MET A  26      39.313  -0.059   0.331  1.00  0.00           C  
ATOM    419  O   MET A  26      40.064  -0.308  -0.590  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.801  -0.097   0.254  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.841   0.371  -1.203  1.00  0.00           C  
ATOM    422  SD  MET A  26      37.821   1.888  -1.326  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.444   3.036  -1.583  1.00  0.00           C  
ATOM    424  H   MET A  26      37.267  -1.067   2.575  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.097  -1.791  -0.035  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.931  -0.720   0.403  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.743   0.759   0.907  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.285  -0.398  -1.815  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.834   0.564  -1.546  1.00  0.00           H  
ATOM    430  HE1 MET A  26      35.646   2.799  -0.892  1.00  0.00           H  
ATOM    431  HE2 MET A  26      36.081   2.942  -2.593  1.00  0.00           H  
ATOM    432  HE3 MET A  26      36.782   4.049  -1.417  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.596   0.872   1.208  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.861   1.660   1.085  1.00  0.00           C  
ATOM    435  C   ALA A  27      42.062   0.717   1.227  1.00  0.00           C  
ATOM    436  O   ALA A  27      43.201   1.130   1.136  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.920   2.723   2.185  1.00  0.00           C  
ATOM    438  H   ALA A  27      39.011   1.003   1.985  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.893   2.140   0.116  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      41.113   2.246   3.134  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.978   3.249   2.230  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      41.713   3.422   1.966  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.807  -0.547   1.422  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.906  -1.548   1.535  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.662  -2.650   0.496  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.424  -2.829  -0.436  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.884  -2.152   2.945  1.00  0.00           C  
ATOM    448  CG  HIS A  28      43.320  -1.116   3.944  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      42.454  -0.146   4.433  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.527  -0.885   4.559  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      43.149   0.619   5.299  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      44.414   0.208   5.410  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.877  -0.851   1.472  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.860  -1.075   1.351  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      41.883  -2.478   3.180  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      43.551  -2.999   2.985  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      41.501  -0.034   4.190  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      45.426  -1.462   4.404  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      42.734   1.459   5.837  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      45.118   0.597   5.975  1.00  0.00           H  
ATOM    461  N   SER A  29      41.549  -3.314   0.604  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.156  -4.331  -0.411  1.00  0.00           C  
ATOM    463  C   SER A  29      41.186  -3.687  -1.795  1.00  0.00           C  
ATOM    464  O   SER A  29      41.501  -4.319  -2.788  1.00  0.00           O  
ATOM    465  CB  SER A  29      39.732  -4.804  -0.101  1.00  0.00           C  
ATOM    466  OG  SER A  29      39.545  -6.125  -0.598  1.00  0.00           O  
ATOM    467  H   SER A  29      40.923  -3.087   1.325  1.00  0.00           H  
ATOM    468  HA  SER A  29      41.837  -5.169  -0.377  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.579  -4.802   0.963  1.00  0.00           H  
ATOM    470  HB3 SER A  29      39.018  -4.130  -0.559  1.00  0.00           H  
ATOM    471  HG  SER A  29      38.661  -6.165  -0.994  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.877  -2.427  -1.861  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.897  -1.711  -3.160  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.988  -0.643  -3.105  1.00  0.00           C  
ATOM    475  O   LEU A  30      42.864  -0.592  -3.949  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.532  -1.053  -3.386  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.874  -1.642  -4.638  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      37.354  -1.531  -4.516  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      39.340  -0.871  -5.873  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.642  -1.940  -1.041  1.00  0.00           H  
ATOM    481  HA  LEU A  30      41.108  -2.406  -3.960  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.903  -1.239  -2.528  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.660   0.011  -3.510  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.149  -2.684  -4.737  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      36.891  -1.937  -5.405  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      37.076  -0.493  -4.410  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      37.020  -2.085  -3.653  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      40.396  -1.034  -6.025  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      39.155   0.184  -5.733  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      38.796  -1.218  -6.739  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.963   0.182  -2.091  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.017   1.224  -1.938  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.242   1.924  -3.281  1.00  0.00           C  
ATOM    494  O   ALA A  31      42.306   2.373  -3.918  1.00  0.00           O  
ATOM    495  CB  ALA A  31      44.317   0.558  -1.482  1.00  0.00           C  
ATOM    496  H   ALA A  31      41.258   0.094  -1.410  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.705   1.946  -1.200  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.704  -0.063  -2.277  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      44.122  -0.054  -0.615  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      45.041   1.318  -1.232  1.00  0.00           H  
ATOM    501  N   THR A  32      44.462   1.961  -3.741  1.00  0.00           N  
ATOM    502  CA  THR A  32      44.751   2.557  -5.074  1.00  0.00           C  
ATOM    503  C   THR A  32      45.728   1.640  -5.816  1.00  0.00           C  
ATOM    504  O   THR A  32      46.194   0.651  -5.275  1.00  0.00           O  
ATOM    505  CB  THR A  32      45.368   3.953  -4.896  1.00  0.00           C  
ATOM    506  OG1 THR A  32      45.354   4.305  -3.516  1.00  0.00           O  
ATOM    507  CG2 THR A  32      44.555   4.978  -5.693  1.00  0.00           C  
ATOM    508  H   THR A  32      45.186   1.551  -3.226  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.836   2.635  -5.642  1.00  0.00           H  
ATOM    510  HB  THR A  32      46.385   3.948  -5.256  1.00  0.00           H  
ATOM    511  HG1 THR A  32      46.043   3.792  -3.069  1.00  0.00           H  
ATOM    512 HG21 THR A  32      45.047   5.941  -5.652  1.00  0.00           H  
ATOM    513 HG22 THR A  32      43.565   5.064  -5.271  1.00  0.00           H  
ATOM    514 HG23 THR A  32      44.481   4.656  -6.722  1.00  0.00           H  
ATOM    515  N   THR A  33      46.023   1.944  -7.048  1.00  0.00           N  
ATOM    516  CA  THR A  33      46.948   1.087  -7.833  1.00  0.00           C  
ATOM    517  C   THR A  33      48.372   1.266  -7.299  1.00  0.00           C  
ATOM    518  O   THR A  33      48.754   2.395  -7.060  1.00  0.00           O  
ATOM    519  CB  THR A  33      46.887   1.520  -9.296  1.00  0.00           C  
ATOM    520  OG1 THR A  33      46.891   2.942  -9.349  1.00  0.00           O  
ATOM    521  CG2 THR A  33      45.606   0.986  -9.946  1.00  0.00           C  
ATOM    522  OXT THR A  33      49.054   0.273  -7.128  1.00  0.00           O  
ATOM    523  H   THR A  33      45.625   2.734  -7.466  1.00  0.00           H  
ATOM    524  HA  THR A  33      46.651   0.051  -7.746  1.00  0.00           H  
ATOM    525  HB  THR A  33      47.746   1.132  -9.823  1.00  0.00           H  
ATOM    526  HG1 THR A  33      47.546   3.256  -8.709  1.00  0.00           H  
ATOM    527 HG21 THR A  33      45.592   1.258 -10.992  1.00  0.00           H  
ATOM    528 HG22 THR A  33      44.744   1.409  -9.452  1.00  0.00           H  
ATOM    529 HG23 THR A  33      45.579  -0.091  -9.855  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ASP A   1       5.185   1.514   1.032  1.00  0.00           N  
ATOM      2  CA  ASP A   1       6.179   0.913   1.961  1.00  0.00           C  
ATOM      3  C   ASP A   1       6.706   2.005   2.882  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.373   3.165   2.726  1.00  0.00           O  
ATOM      5  CB  ASP A   1       7.353   0.328   1.168  1.00  0.00           C  
ATOM      6  CG  ASP A   1       6.846  -0.261  -0.146  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       6.411   0.508  -0.983  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       6.897  -1.467  -0.299  1.00  0.00           O  
ATOM      9  H1  ASP A   1       4.259   1.070   1.178  1.00  0.00           H  
ATOM     10  H2  ASP A   1       5.493   1.366   0.048  1.00  0.00           H  
ATOM     11  H3  ASP A   1       5.110   2.531   1.222  1.00  0.00           H  
ATOM     12  HA  ASP A   1       5.708   0.137   2.542  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       8.068   1.111   0.959  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       7.831  -0.444   1.750  1.00  0.00           H  
ATOM     15  N   VAL A   2       7.640   1.681   3.734  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.307   2.749   4.525  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.971   3.684   3.518  1.00  0.00           C  
ATOM     18  O   VAL A   2       8.822   4.887   3.565  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.353   2.123   5.465  1.00  0.00           C  
ATOM     20  CG1 VAL A   2       8.771   0.867   6.116  1.00  0.00           C  
ATOM     21  CG2 VAL A   2      10.614   1.733   4.682  1.00  0.00           C  
ATOM     22  H   VAL A   2       7.979   0.761   3.765  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.569   3.294   5.099  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.613   2.835   6.236  1.00  0.00           H  
ATOM     25 HG11 VAL A   2       7.699   0.961   6.187  1.00  0.00           H  
ATOM     26 HG12 VAL A   2       9.187   0.747   7.105  1.00  0.00           H  
ATOM     27 HG13 VAL A   2       9.017   0.003   5.517  1.00  0.00           H  
ATOM     28 HG21 VAL A   2      11.268   1.157   5.321  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      11.127   2.625   4.355  1.00  0.00           H  
ATOM     30 HG23 VAL A   2      10.338   1.139   3.823  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.551   3.095   2.512  1.00  0.00           N  
ATOM     32  CA  ARG A   3      10.075   3.863   1.356  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.979   2.950   0.140  1.00  0.00           C  
ATOM     34  O   ARG A   3      10.304   1.783   0.223  1.00  0.00           O  
ATOM     35  CB  ARG A   3      11.541   4.235   1.592  1.00  0.00           C  
ATOM     36  CG  ARG A   3      11.635   5.280   2.700  1.00  0.00           C  
ATOM     37  CD  ARG A   3      13.109   5.576   2.993  1.00  0.00           C  
ATOM     38  NE  ARG A   3      13.651   4.535   3.918  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      13.488   4.651   5.212  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      12.837   5.670   5.699  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      13.972   3.745   6.013  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.530   2.117   2.459  1.00  0.00           H  
ATOM     43  HA  ARG A   3       9.482   4.755   1.204  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      12.093   3.352   1.879  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      11.957   4.641   0.683  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      11.138   6.187   2.380  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      11.158   4.901   3.592  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      13.668   5.564   2.068  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      13.198   6.551   3.449  1.00  0.00           H  
ATOM     50  HE  ARG A   3      14.137   3.765   3.553  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      12.458   6.363   5.086  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      12.718   5.766   6.690  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      14.472   2.961   5.645  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      13.838   3.827   7.004  1.00  0.00           H  
ATOM     55  N   LEU A   4       9.498   3.444  -0.966  1.00  0.00           N  
ATOM     56  CA  LEU A   4       9.346   2.573  -2.169  1.00  0.00           C  
ATOM     57  C   LEU A   4      10.592   1.701  -2.317  1.00  0.00           C  
ATOM     58  O   LEU A   4      11.705   2.190  -2.240  1.00  0.00           O  
ATOM     59  CB  LEU A   4       9.185   3.449  -3.418  1.00  0.00           C  
ATOM     60  CG  LEU A   4       7.757   3.324  -3.955  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       6.775   3.987  -2.984  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       7.663   4.015  -5.314  1.00  0.00           C  
ATOM     63  H   LEU A   4       9.211   4.377  -1.000  1.00  0.00           H  
ATOM     64  HA  LEU A   4       8.474   1.944  -2.052  1.00  0.00           H  
ATOM     65  HB2 LEU A   4       9.389   4.481  -3.164  1.00  0.00           H  
ATOM     66  HB3 LEU A   4       9.882   3.124  -4.177  1.00  0.00           H  
ATOM     67  HG  LEU A   4       7.503   2.280  -4.066  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       5.766   3.839  -3.341  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       6.984   5.045  -2.925  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       6.878   3.543  -2.005  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       7.897   5.064  -5.203  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       6.660   3.910  -5.700  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       8.362   3.560  -5.999  1.00  0.00           H  
ATOM     74  N   ALA A   5      10.416   0.420  -2.519  1.00  0.00           N  
ATOM     75  CA  ALA A   5      11.589  -0.493  -2.667  1.00  0.00           C  
ATOM     76  C   ALA A   5      12.670   0.195  -3.502  1.00  0.00           C  
ATOM     77  O   ALA A   5      13.846   0.110  -3.208  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.152  -1.779  -3.371  1.00  0.00           C  
ATOM     79  H   ALA A   5       9.506   0.057  -2.564  1.00  0.00           H  
ATOM     80  HA  ALA A   5      11.983  -0.733  -1.691  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      12.025  -2.351  -3.652  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      10.583  -1.533  -4.256  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      10.540  -2.364  -2.702  1.00  0.00           H  
ATOM     84  N   LYS A   6      12.270   0.916  -4.514  1.00  0.00           N  
ATOM     85  CA  LYS A   6      13.256   1.664  -5.345  1.00  0.00           C  
ATOM     86  C   LYS A   6      14.098   2.546  -4.428  1.00  0.00           C  
ATOM     87  O   LYS A   6      15.310   2.453  -4.398  1.00  0.00           O  
ATOM     88  CB  LYS A   6      12.513   2.546  -6.359  1.00  0.00           C  
ATOM     89  CG  LYS A   6      13.384   2.752  -7.606  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.407   3.867  -7.340  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.831   3.317  -7.520  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      16.146   3.226  -8.971  1.00  0.00           N  
ATOM     93  H   LYS A   6      11.316   0.993  -4.703  1.00  0.00           H  
ATOM     94  HA  LYS A   6      13.895   0.966  -5.866  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      11.585   2.068  -6.642  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      12.297   3.506  -5.914  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      13.901   1.833  -7.839  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      12.758   3.033  -8.441  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      14.239   4.678  -8.034  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      14.288   4.235  -6.330  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.541   3.978  -7.039  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      15.899   2.333  -7.076  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      17.178   3.278  -9.108  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      15.689   4.009  -9.479  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      15.799   2.319  -9.346  1.00  0.00           H  
ATOM    106  N   THR A   7      13.458   3.362  -3.642  1.00  0.00           N  
ATOM    107  CA  THR A   7      14.203   4.209  -2.677  1.00  0.00           C  
ATOM    108  C   THR A   7      15.088   3.308  -1.819  1.00  0.00           C  
ATOM    109  O   THR A   7      16.279   3.509  -1.705  1.00  0.00           O  
ATOM    110  CB  THR A   7      13.202   4.940  -1.779  1.00  0.00           C  
ATOM    111  OG1 THR A   7      11.880   4.598  -2.175  1.00  0.00           O  
ATOM    112  CG2 THR A   7      13.396   6.450  -1.901  1.00  0.00           C  
ATOM    113  H   THR A   7      12.478   3.390  -3.658  1.00  0.00           H  
ATOM    114  HA  THR A   7      14.813   4.924  -3.209  1.00  0.00           H  
ATOM    115  HB  THR A   7      13.358   4.646  -0.754  1.00  0.00           H  
ATOM    116  HG1 THR A   7      11.766   3.646  -2.045  1.00  0.00           H  
ATOM    117 HG21 THR A   7      12.632   6.958  -1.330  1.00  0.00           H  
ATOM    118 HG22 THR A   7      13.323   6.741  -2.939  1.00  0.00           H  
ATOM    119 HG23 THR A   7      14.369   6.720  -1.517  1.00  0.00           H  
ATOM    120  N   LEU A   8      14.508   2.296  -1.241  1.00  0.00           N  
ATOM    121  CA  LEU A   8      15.304   1.353  -0.415  1.00  0.00           C  
ATOM    122  C   LEU A   8      16.416   0.752  -1.274  1.00  0.00           C  
ATOM    123  O   LEU A   8      17.500   0.469  -0.800  1.00  0.00           O  
ATOM    124  CB  LEU A   8      14.387   0.245   0.098  1.00  0.00           C  
ATOM    125  CG  LEU A   8      13.480   0.793   1.209  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      12.402  -0.239   1.541  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      14.316   1.073   2.465  1.00  0.00           C  
ATOM    128  H   LEU A   8      13.546   2.141  -1.372  1.00  0.00           H  
ATOM    129  HA  LEU A   8      15.740   1.880   0.420  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      13.780  -0.122  -0.718  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      14.984  -0.559   0.489  1.00  0.00           H  
ATOM    132  HG  LEU A   8      13.010   1.707   0.872  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      11.860   0.074   2.421  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      12.867  -1.196   1.727  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      11.717  -0.326   0.710  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      13.664   1.151   3.324  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      14.858   1.998   2.341  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.016   0.265   2.619  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.158   0.576  -2.539  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.195   0.021  -3.450  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.492   0.807  -3.272  1.00  0.00           C  
ATOM    142  O   GLY A   9      19.574   0.253  -3.315  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.279   0.825  -2.896  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      17.361  -1.019  -3.213  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      16.862   0.110  -4.472  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.392   2.089  -3.038  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.621   2.901  -2.817  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.397   2.319  -1.641  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.556   1.988  -1.759  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.245   4.354  -2.508  1.00  0.00           C  
ATOM    151  CG  LEU A  10      19.417   5.210  -3.769  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      18.400   4.780  -4.830  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.191   6.683  -3.420  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.507   2.510  -2.980  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.237   2.869  -3.704  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.218   4.398  -2.176  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      19.889   4.734  -1.727  1.00  0.00           H  
ATOM    158  HG  LEU A  10      20.418   5.082  -4.158  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      17.400   4.923  -4.450  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      18.549   3.738  -5.069  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      18.534   5.376  -5.721  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      19.257   7.280  -4.317  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      19.944   7.006  -2.717  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      18.211   6.803  -2.978  1.00  0.00           H  
ATOM    165  N   VAL A  11      19.760   2.160  -0.517  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.462   1.560   0.650  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.103   0.244   0.211  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.266  -0.005   0.466  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.457   1.295   1.778  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.202   1.118   3.104  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      18.493   2.480   1.897  1.00  0.00           C  
ATOM    172  H   VAL A  11      18.815   2.407  -0.450  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.229   2.237   0.997  1.00  0.00           H  
ATOM    174  HB  VAL A  11      18.899   0.396   1.559  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.958   0.354   2.994  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      19.504   0.821   3.872  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      20.670   2.050   3.385  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      17.759   2.427   1.107  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      19.044   3.404   1.815  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      17.994   2.443   2.854  1.00  0.00           H  
ATOM    181  N   LEU A  12      20.370  -0.569  -0.500  1.00  0.00           N  
ATOM    182  CA  LEU A  12      20.949  -1.839  -1.019  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.137  -1.507  -1.922  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.250  -1.939  -1.688  1.00  0.00           O  
ATOM    185  CB  LEU A  12      19.888  -2.588  -1.831  1.00  0.00           C  
ATOM    186  CG  LEU A  12      19.003  -3.418  -0.894  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      17.938  -2.522  -0.257  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      18.314  -4.527  -1.691  1.00  0.00           C  
ATOM    189  H   LEU A  12      19.447  -0.321  -0.729  1.00  0.00           H  
ATOM    190  HA  LEU A  12      21.278  -2.452  -0.194  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.279  -1.876  -2.367  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.376  -3.244  -2.537  1.00  0.00           H  
ATOM    193  HG  LEU A  12      19.612  -3.857  -0.117  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      17.251  -3.130   0.313  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      17.397  -1.999  -1.031  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      18.413  -1.805   0.398  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      19.056  -5.207  -2.081  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      17.759  -4.092  -2.508  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      17.637  -5.066  -1.044  1.00  0.00           H  
ATOM    200  N   ALA A  13      21.907  -0.724  -2.940  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.019  -0.334  -3.856  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.134   0.331  -3.047  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.305   0.127  -3.301  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.498   0.651  -4.907  1.00  0.00           C  
ATOM    205  H   ALA A  13      20.998  -0.377  -3.094  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.407  -1.214  -4.347  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      21.783   1.321  -4.453  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      22.021   0.106  -5.708  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      23.324   1.223  -5.305  1.00  0.00           H  
ATOM    210  N   VAL A  14      23.778   1.118  -2.071  1.00  0.00           N  
ATOM    211  CA  VAL A  14      24.811   1.789  -1.240  1.00  0.00           C  
ATOM    212  C   VAL A  14      25.530   0.734  -0.404  1.00  0.00           C  
ATOM    213  O   VAL A  14      26.739   0.660  -0.401  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.143   2.825  -0.324  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.180   3.419   0.635  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.542   3.949  -1.175  1.00  0.00           C  
ATOM    217  H   VAL A  14      22.824   1.261  -1.879  1.00  0.00           H  
ATOM    218  HA  VAL A  14      25.525   2.282  -1.886  1.00  0.00           H  
ATOM    219  HB  VAL A  14      23.360   2.346   0.247  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      24.747   4.262   1.154  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.043   3.747   0.075  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      25.480   2.668   1.353  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      22.638   4.310  -0.706  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.310   3.572  -2.160  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.252   4.758  -1.258  1.00  0.00           H  
ATOM    226  N   LEU A  15      24.804  -0.120   0.264  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.472  -1.192   1.041  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.270  -2.049   0.067  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.408  -2.372   0.320  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.417  -2.025   1.800  1.00  0.00           C  
ATOM    231  CG  LEU A  15      24.652  -3.536   1.618  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.373  -4.264   2.934  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      23.708  -4.080   0.541  1.00  0.00           C  
ATOM    234  H   LEU A  15      23.827  -0.082   0.222  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.151  -0.741   1.752  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.481  -1.784   2.850  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.432  -1.770   1.437  1.00  0.00           H  
ATOM    238  HG  LEU A  15      25.674  -3.714   1.326  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      25.114  -3.981   3.667  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      24.417  -5.331   2.770  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      23.388  -3.996   3.295  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      23.820  -5.152   0.474  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      23.952  -3.636  -0.410  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      22.686  -3.841   0.800  1.00  0.00           H  
ATOM    245  N   LEU A  16      25.708  -2.360  -1.071  1.00  0.00           N  
ATOM    246  CA  LEU A  16      26.462  -3.142  -2.094  1.00  0.00           C  
ATOM    247  C   LEU A  16      27.854  -2.542  -2.259  1.00  0.00           C  
ATOM    248  O   LEU A  16      28.783  -3.209  -2.675  1.00  0.00           O  
ATOM    249  CB  LEU A  16      25.725  -3.079  -3.435  1.00  0.00           C  
ATOM    250  CG  LEU A  16      25.105  -4.446  -3.755  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      24.010  -4.278  -4.811  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      26.188  -5.388  -4.297  1.00  0.00           C  
ATOM    253  H   LEU A  16      24.800  -2.039  -1.273  1.00  0.00           H  
ATOM    254  HA  LEU A  16      26.549  -4.169  -1.774  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      24.948  -2.332  -3.380  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      26.423  -2.811  -4.214  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.675  -4.865  -2.856  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.621  -5.248  -5.083  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      24.424  -3.798  -5.687  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.211  -3.670  -4.411  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.732  -6.314  -4.616  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.912  -5.593  -3.521  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      26.683  -4.923  -5.138  1.00  0.00           H  
ATOM    264  N   ILE A  17      27.999  -1.282  -1.962  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.317  -0.621  -2.125  1.00  0.00           C  
ATOM    266  C   ILE A  17      29.673   0.114  -0.827  1.00  0.00           C  
ATOM    267  O   ILE A  17      30.508   1.000  -0.810  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.221   0.355  -3.308  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      30.622   0.727  -3.798  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      28.464   1.628  -2.903  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      30.499   1.445  -5.140  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.229  -0.761  -1.647  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.070  -1.366  -2.333  1.00  0.00           H  
ATOM    274  HB  ILE A  17      28.683  -0.129  -4.112  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.100   1.377  -3.080  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.212  -0.168  -3.926  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      27.485   1.362  -2.536  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      28.361   2.276  -3.762  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      29.010   2.145  -2.129  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      29.840   2.295  -5.034  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      30.094   0.765  -5.874  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      31.472   1.782  -5.458  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.033  -0.234   0.258  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.317   0.461   1.551  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.019  -0.474   2.727  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.429  -0.210   3.838  1.00  0.00           O  
ATOM    287  CB  CYS A  18      28.440   1.710   1.666  1.00  0.00           C  
ATOM    288  SG  CYS A  18      29.306   2.968   2.636  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.356  -0.945   0.219  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.356   0.751   1.581  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.231   2.098   0.680  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      27.512   1.454   2.155  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.055   3.276   2.120  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.340  -1.569   2.465  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.007  -2.594   3.521  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.503  -2.153   4.906  1.00  0.00           C  
ATOM    297  O   TRP A  19      27.823  -1.429   5.603  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.629  -3.953   3.136  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.243  -3.858   1.773  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.827  -4.535   0.678  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.362  -3.034   1.341  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.625  -4.179  -0.396  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.589  -3.261  -0.035  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.196  -2.124   2.009  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.607  -2.601  -0.727  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.220  -1.458   1.318  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.427  -1.698  -0.046  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.061  -1.741   1.539  1.00  0.00           H  
ATOM    309  HA  TRP A  19      26.935  -2.705   3.563  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.385  -4.226   3.853  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.857  -4.710   3.128  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      27.999  -5.227   0.644  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.533  -4.525  -1.310  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      31.043  -1.932   3.059  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      31.762  -2.788  -1.779  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      32.851  -0.759   1.838  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.218  -1.181  -0.570  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.695  -2.541   5.292  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.237  -2.092   6.611  1.00  0.00           C  
ATOM    320  C   PHE A  20      31.748  -2.351   6.682  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.524  -1.431   6.808  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.530  -2.832   7.758  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.329  -2.042   8.226  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      28.453  -0.678   8.527  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      27.090  -2.677   8.361  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      27.337   0.045   8.960  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      25.975  -1.952   8.794  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      26.098  -0.591   9.095  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.244  -3.092   4.700  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.063  -1.034   6.713  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      29.202  -3.800   7.411  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      30.216  -2.959   8.582  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      29.408  -0.184   8.423  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      26.993  -3.727   8.129  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      27.432   1.096   9.191  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      25.019  -2.442   8.898  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      25.237  -0.032   9.430  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.172  -3.590   6.656  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.621  -3.935   6.788  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.441  -3.541   5.552  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.530  -3.007   5.655  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.622  -5.457   6.958  1.00  0.00           C  
ATOM    343  CG  PRO A  21      32.341  -5.934   6.353  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.333  -4.795   6.506  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.035  -3.475   7.669  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.466  -5.889   6.439  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.653  -5.716   8.005  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.488  -6.168   5.305  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.984  -6.807   6.879  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      30.710  -4.724   5.622  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.733  -4.942   7.387  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.973  -3.898   4.393  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.767  -3.667   3.157  1.00  0.00           C  
ATOM    354  C   VAL A  22      35.017  -2.170   2.950  1.00  0.00           C  
ATOM    355  O   VAL A  22      35.923  -1.795   2.247  1.00  0.00           O  
ATOM    356  CB  VAL A  22      34.009  -4.247   1.955  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.926  -4.268   0.727  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      33.554  -5.678   2.275  1.00  0.00           C  
ATOM    359  H   VAL A  22      33.132  -4.394   4.342  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.722  -4.165   3.249  1.00  0.00           H  
ATOM    361  HB  VAL A  22      33.143  -3.635   1.746  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.890  -4.673   1.002  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      35.051  -3.262   0.355  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      34.484  -4.883  -0.043  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      32.568  -5.653   2.712  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      34.244  -6.133   2.969  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      33.527  -6.260   1.364  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.242  -1.304   3.539  1.00  0.00           N  
ATOM    369  CA  LEU A  23      34.501   0.148   3.321  1.00  0.00           C  
ATOM    370  C   LEU A  23      35.885   0.499   3.869  1.00  0.00           C  
ATOM    371  O   LEU A  23      36.626   1.253   3.268  1.00  0.00           O  
ATOM    372  CB  LEU A  23      33.414   0.994   3.997  1.00  0.00           C  
ATOM    373  CG  LEU A  23      33.571   0.965   5.522  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      34.540   2.064   5.970  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      32.207   1.201   6.180  1.00  0.00           C  
ATOM    376  H   LEU A  23      33.506  -1.600   4.112  1.00  0.00           H  
ATOM    377  HA  LEU A  23      34.492   0.347   2.258  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      33.494   2.010   3.647  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      32.444   0.601   3.730  1.00  0.00           H  
ATOM    380  HG  LEU A  23      33.956   0.003   5.824  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      34.808   2.680   5.125  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      35.429   1.613   6.383  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      34.067   2.676   6.725  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      31.467   0.564   5.719  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      31.920   2.235   6.054  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      32.272   0.972   7.233  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.274  -0.100   4.960  1.00  0.00           N  
ATOM    388  CA  ALA A  24      37.645   0.145   5.489  1.00  0.00           C  
ATOM    389  C   ALA A  24      38.649  -0.505   4.546  1.00  0.00           C  
ATOM    390  O   ALA A  24      39.619   0.097   4.137  1.00  0.00           O  
ATOM    391  CB  ALA A  24      37.778  -0.472   6.881  1.00  0.00           C  
ATOM    392  H   ALA A  24      35.685  -0.751   5.400  1.00  0.00           H  
ATOM    393  HA  ALA A  24      37.829   1.207   5.540  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      38.793  -0.351   7.230  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      37.535  -1.523   6.835  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.102   0.025   7.559  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.401  -1.729   4.170  1.00  0.00           N  
ATOM    398  CA  LEU A  25      39.318  -2.417   3.220  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.218  -1.745   1.852  1.00  0.00           C  
ATOM    400  O   LEU A  25      40.180  -1.664   1.116  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.912  -3.887   3.085  1.00  0.00           C  
ATOM    402  CG  LEU A  25      39.576  -4.718   4.188  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      38.962  -4.363   5.547  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      39.351  -6.206   3.909  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.598  -2.185   4.496  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.333  -2.349   3.583  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.838  -3.973   3.164  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      39.229  -4.256   2.119  1.00  0.00           H  
ATOM    409  HG  LEU A  25      40.636  -4.510   4.207  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      39.267  -5.095   6.279  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      37.885  -4.362   5.468  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      39.302  -3.384   5.854  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      39.965  -6.513   3.075  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.311  -6.377   3.672  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      39.620  -6.780   4.783  1.00  0.00           H  
ATOM    416  N   MET A  26      38.049  -1.311   1.488  1.00  0.00           N  
ATOM    417  CA  MET A  26      37.862  -0.695   0.152  1.00  0.00           C  
ATOM    418  C   MET A  26      38.745   0.546   0.046  1.00  0.00           C  
ATOM    419  O   MET A  26      39.696   0.574  -0.709  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.388  -0.314  -0.034  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.216   0.501  -1.320  1.00  0.00           C  
ATOM    422  SD  MET A  26      35.852   2.223  -0.892  1.00  0.00           S  
ATOM    423  CE  MET A  26      36.617   2.996  -2.339  1.00  0.00           C  
ATOM    424  H   MET A  26      37.276  -1.424   2.086  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.146  -1.404  -0.607  1.00  0.00           H  
ATOM    426  HB2 MET A  26      35.794  -1.214  -0.101  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.057   0.269   0.810  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.124   0.456  -1.902  1.00  0.00           H  
ATOM    429  HG3 MET A  26      35.401   0.091  -1.898  1.00  0.00           H  
ATOM    430  HE1 MET A  26      36.169   2.597  -3.239  1.00  0.00           H  
ATOM    431  HE2 MET A  26      37.674   2.789  -2.342  1.00  0.00           H  
ATOM    432  HE3 MET A  26      36.463   4.067  -2.297  1.00  0.00           H  
ATOM    433  N   ALA A  27      38.448   1.571   0.795  1.00  0.00           N  
ATOM    434  CA  ALA A  27      39.279   2.806   0.724  1.00  0.00           C  
ATOM    435  C   ALA A  27      40.600   2.580   1.461  1.00  0.00           C  
ATOM    436  O   ALA A  27      41.093   3.452   2.155  1.00  0.00           O  
ATOM    437  CB  ALA A  27      38.518   3.967   1.369  1.00  0.00           C  
ATOM    438  H   ALA A  27      37.680   1.530   1.405  1.00  0.00           H  
ATOM    439  HA  ALA A  27      39.479   3.038  -0.313  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      38.260   3.706   2.385  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      37.617   4.161   0.808  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      39.139   4.850   1.370  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.199   1.435   1.287  1.00  0.00           N  
ATOM    444  CA  HIS A  28      42.511   1.167   1.942  1.00  0.00           C  
ATOM    445  C   HIS A  28      43.115  -0.102   1.350  1.00  0.00           C  
ATOM    446  O   HIS A  28      44.088  -0.059   0.625  1.00  0.00           O  
ATOM    447  CB  HIS A  28      42.321   0.986   3.454  1.00  0.00           C  
ATOM    448  CG  HIS A  28      43.632   1.227   4.152  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      44.683   0.320   4.096  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      44.084   2.277   4.914  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      45.703   0.839   4.804  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      45.388   2.026   5.322  1.00  0.00           N  
ATOM    453  H   HIS A  28      40.797   0.758   0.699  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.176   1.998   1.761  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      41.587   1.693   3.813  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      41.983  -0.018   3.661  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      44.678  -0.550   3.635  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      43.511   3.159   5.163  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      46.659   0.355   4.936  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      45.958   2.604   5.875  1.00  0.00           H  
ATOM    461  N   SER A  29      42.510  -1.226   1.603  1.00  0.00           N  
ATOM    462  CA  SER A  29      43.008  -2.495   1.008  1.00  0.00           C  
ATOM    463  C   SER A  29      42.796  -2.438  -0.506  1.00  0.00           C  
ATOM    464  O   SER A  29      43.671  -2.783  -1.277  1.00  0.00           O  
ATOM    465  CB  SER A  29      42.242  -3.681   1.614  1.00  0.00           C  
ATOM    466  OG  SER A  29      43.111  -4.410   2.481  1.00  0.00           O  
ATOM    467  H   SER A  29      41.699  -1.229   2.152  1.00  0.00           H  
ATOM    468  HA  SER A  29      44.062  -2.599   1.215  1.00  0.00           H  
ATOM    469  HB2 SER A  29      41.407  -3.314   2.182  1.00  0.00           H  
ATOM    470  HB3 SER A  29      41.874  -4.323   0.823  1.00  0.00           H  
ATOM    471  HG  SER A  29      42.662  -5.231   2.732  1.00  0.00           H  
ATOM    472  N   LEU A  30      41.681  -1.920  -0.940  1.00  0.00           N  
ATOM    473  CA  LEU A  30      41.465  -1.745  -2.404  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.910  -0.339  -2.803  1.00  0.00           C  
ATOM    475  O   LEU A  30      41.163   0.411  -3.404  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.983  -1.920  -2.739  1.00  0.00           C  
ATOM    477  CG  LEU A  30      39.639  -3.409  -2.823  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      38.731  -3.798  -1.655  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      38.916  -3.680  -4.144  1.00  0.00           C  
ATOM    480  H   LEU A  30      41.014  -1.583  -0.299  1.00  0.00           H  
ATOM    481  HA  LEU A  30      42.047  -2.475  -2.948  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      39.389  -1.450  -1.973  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.775  -1.450  -3.688  1.00  0.00           H  
ATOM    484  HG  LEU A  30      40.547  -3.995  -2.781  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      37.771  -3.315  -1.769  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      39.185  -3.485  -0.728  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      38.594  -4.870  -1.646  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      38.161  -2.924  -4.303  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      38.450  -4.653  -4.107  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      39.629  -3.653  -4.954  1.00  0.00           H  
ATOM    491  N   ALA A  31      43.112   0.032  -2.463  1.00  0.00           N  
ATOM    492  CA  ALA A  31      43.600   1.398  -2.810  1.00  0.00           C  
ATOM    493  C   ALA A  31      43.641   1.550  -4.335  1.00  0.00           C  
ATOM    494  O   ALA A  31      44.695   1.660  -4.932  1.00  0.00           O  
ATOM    495  CB  ALA A  31      45.002   1.602  -2.229  1.00  0.00           C  
ATOM    496  H   ALA A  31      43.693  -0.588  -1.968  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.929   2.136  -2.393  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      45.514   2.377  -2.782  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      45.560   0.679  -2.304  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.925   1.892  -1.192  1.00  0.00           H  
ATOM    501  N   THR A  32      42.498   1.545  -4.962  1.00  0.00           N  
ATOM    502  CA  THR A  32      42.435   1.677  -6.443  1.00  0.00           C  
ATOM    503  C   THR A  32      41.098   2.328  -6.810  1.00  0.00           C  
ATOM    504  O   THR A  32      40.179   2.343  -6.012  1.00  0.00           O  
ATOM    505  CB  THR A  32      42.530   0.282  -7.085  1.00  0.00           C  
ATOM    506  OG1 THR A  32      41.923  -0.683  -6.228  1.00  0.00           O  
ATOM    507  CG2 THR A  32      43.998  -0.093  -7.303  1.00  0.00           C  
ATOM    508  H   THR A  32      41.664   1.445  -4.447  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.251   2.297  -6.788  1.00  0.00           H  
ATOM    510  HB  THR A  32      42.021   0.290  -8.037  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.649  -0.235  -5.419  1.00  0.00           H  
ATOM    512 HG21 THR A  32      44.056  -0.945  -7.963  1.00  0.00           H  
ATOM    513 HG22 THR A  32      44.453  -0.340  -6.355  1.00  0.00           H  
ATOM    514 HG23 THR A  32      44.522   0.741  -7.748  1.00  0.00           H  
ATOM    515  N   THR A  33      40.975   2.864  -7.995  1.00  0.00           N  
ATOM    516  CA  THR A  33      39.689   3.504  -8.389  1.00  0.00           C  
ATOM    517  C   THR A  33      38.847   2.488  -9.170  1.00  0.00           C  
ATOM    518  O   THR A  33      38.109   2.895 -10.049  1.00  0.00           O  
ATOM    519  CB  THR A  33      39.979   4.729  -9.264  1.00  0.00           C  
ATOM    520  OG1 THR A  33      40.464   4.294 -10.526  1.00  0.00           O  
ATOM    521  CG2 THR A  33      41.029   5.612  -8.589  1.00  0.00           C  
ATOM    522  OXT THR A  33      38.956   1.314  -8.877  1.00  0.00           O  
ATOM    523  H   THR A  33      41.726   2.844  -8.624  1.00  0.00           H  
ATOM    524  HA  THR A  33      39.152   3.812  -7.503  1.00  0.00           H  
ATOM    525  HB  THR A  33      39.071   5.298  -9.402  1.00  0.00           H  
ATOM    526  HG1 THR A  33      39.786   3.721 -10.914  1.00  0.00           H  
ATOM    527 HG21 THR A  33      40.775   5.741  -7.549  1.00  0.00           H  
ATOM    528 HG22 THR A  33      41.053   6.576  -9.074  1.00  0.00           H  
ATOM    529 HG23 THR A  33      41.997   5.145  -8.668  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ASP A   1       6.995  -0.450   0.535  1.00  0.00           N  
ATOM      2  CA  ASP A   1       7.746  -0.866   1.753  1.00  0.00           C  
ATOM      3  C   ASP A   1       7.536   0.187   2.837  1.00  0.00           C  
ATOM      4  O   ASP A   1       6.762   1.108   2.661  1.00  0.00           O  
ATOM      5  CB  ASP A   1       9.242  -0.960   1.426  1.00  0.00           C  
ATOM      6  CG  ASP A   1       9.424  -1.636   0.074  1.00  0.00           C  
ATOM      7  OD1 ASP A   1       9.001  -1.063  -0.914  1.00  0.00           O  
ATOM      8  OD2 ASP A   1       9.972  -2.720   0.047  1.00  0.00           O  
ATOM      9  H1  ASP A   1       6.714   0.547   0.628  1.00  0.00           H  
ATOM     10  H2  ASP A   1       6.148  -1.041   0.431  1.00  0.00           H  
ATOM     11  H3  ASP A   1       7.602  -0.562  -0.305  1.00  0.00           H  
ATOM     12  HA  ASP A   1       7.387  -1.822   2.095  1.00  0.00           H  
ATOM     13  HB2 ASP A   1       9.669   0.033   1.395  1.00  0.00           H  
ATOM     14  HB3 ASP A   1       9.740  -1.539   2.186  1.00  0.00           H  
ATOM     15  N   VAL A   2       8.338   0.161   3.872  1.00  0.00           N  
ATOM     16  CA  VAL A   2       8.313   1.283   4.858  1.00  0.00           C  
ATOM     17  C   VAL A   2       8.397   2.570   4.064  1.00  0.00           C  
ATOM     18  O   VAL A   2       7.816   3.588   4.392  1.00  0.00           O  
ATOM     19  CB  VAL A   2       9.538   1.184   5.770  1.00  0.00           C  
ATOM     20  CG1 VAL A   2      10.825   1.332   4.951  1.00  0.00           C  
ATOM     21  CG2 VAL A   2       9.485   2.284   6.833  1.00  0.00           C  
ATOM     22  H   VAL A   2       9.039  -0.523   3.927  1.00  0.00           H  
ATOM     23  HA  VAL A   2       7.403   1.256   5.440  1.00  0.00           H  
ATOM     24  HB  VAL A   2       9.541   0.226   6.244  1.00  0.00           H  
ATOM     25 HG11 VAL A   2      11.664   0.987   5.539  1.00  0.00           H  
ATOM     26 HG12 VAL A   2      10.970   2.370   4.692  1.00  0.00           H  
ATOM     27 HG13 VAL A   2      10.751   0.740   4.051  1.00  0.00           H  
ATOM     28 HG21 VAL A   2       9.898   3.197   6.426  1.00  0.00           H  
ATOM     29 HG22 VAL A   2      10.062   1.980   7.694  1.00  0.00           H  
ATOM     30 HG23 VAL A   2       8.460   2.453   7.128  1.00  0.00           H  
ATOM     31  N   ARG A   3       9.117   2.490   2.997  1.00  0.00           N  
ATOM     32  CA  ARG A   3       9.283   3.635   2.094  1.00  0.00           C  
ATOM     33  C   ARG A   3       9.118   3.109   0.666  1.00  0.00           C  
ATOM     34  O   ARG A   3       8.067   2.612   0.310  1.00  0.00           O  
ATOM     35  CB  ARG A   3      10.680   4.211   2.316  1.00  0.00           C  
ATOM     36  CG  ARG A   3      10.735   4.895   3.689  1.00  0.00           C  
ATOM     37  CD  ARG A   3      12.190   5.177   4.076  1.00  0.00           C  
ATOM     38  NE  ARG A   3      12.683   6.374   3.334  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      13.852   6.894   3.619  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      14.584   6.377   4.571  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      14.272   7.941   2.964  1.00  0.00           N  
ATOM     42  H   ARG A   3       9.545   1.641   2.775  1.00  0.00           H  
ATOM     43  HA  ARG A   3       8.534   4.384   2.303  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      11.409   3.414   2.277  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      10.893   4.925   1.553  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      10.188   5.825   3.648  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      10.288   4.251   4.432  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      12.246   5.365   5.138  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      12.803   4.321   3.831  1.00  0.00           H  
ATOM     50  HE  ARG A   3      12.125   6.781   2.630  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      14.258   5.583   5.087  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      15.474   6.781   4.794  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      13.702   8.351   2.248  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      15.174   8.335   3.167  1.00  0.00           H  
ATOM     55  N   LEU A   4      10.177   3.053  -0.093  1.00  0.00           N  
ATOM     56  CA  LEU A   4      10.108   2.389  -1.424  1.00  0.00           C  
ATOM     57  C   LEU A   4      11.326   1.483  -1.575  1.00  0.00           C  
ATOM     58  O   LEU A   4      12.449   1.898  -1.332  1.00  0.00           O  
ATOM     59  CB  LEU A   4      10.108   3.443  -2.540  1.00  0.00           C  
ATOM     60  CG  LEU A   4       8.698   3.571  -3.137  1.00  0.00           C  
ATOM     61  CD1 LEU A   4       7.898   4.617  -2.357  1.00  0.00           C  
ATOM     62  CD2 LEU A   4       8.798   4.008  -4.602  1.00  0.00           C  
ATOM     63  H   LEU A   4      11.042   3.342   0.256  1.00  0.00           H  
ATOM     64  HA  LEU A   4       9.208   1.792  -1.486  1.00  0.00           H  
ATOM     65  HB2 LEU A   4      10.419   4.396  -2.135  1.00  0.00           H  
ATOM     66  HB3 LEU A   4      10.797   3.142  -3.315  1.00  0.00           H  
ATOM     67  HG  LEU A   4       8.192   2.617  -3.078  1.00  0.00           H  
ATOM     68 HD11 LEU A   4       8.411   5.567  -2.397  1.00  0.00           H  
ATOM     69 HD12 LEU A   4       7.799   4.302  -1.328  1.00  0.00           H  
ATOM     70 HD13 LEU A   4       6.916   4.720  -2.797  1.00  0.00           H  
ATOM     71 HD21 LEU A   4       7.836   4.370  -4.937  1.00  0.00           H  
ATOM     72 HD22 LEU A   4       9.099   3.168  -5.211  1.00  0.00           H  
ATOM     73 HD23 LEU A   4       9.529   4.798  -4.693  1.00  0.00           H  
ATOM     74  N   ALA A   5      11.111   0.247  -1.944  1.00  0.00           N  
ATOM     75  CA  ALA A   5      12.247  -0.709  -2.091  1.00  0.00           C  
ATOM     76  C   ALA A   5      13.400  -0.003  -2.796  1.00  0.00           C  
ATOM     77  O   ALA A   5      14.532  -0.078  -2.382  1.00  0.00           O  
ATOM     78  CB  ALA A   5      11.806  -1.917  -2.925  1.00  0.00           C  
ATOM     79  H   ALA A   5      10.191  -0.059  -2.107  1.00  0.00           H  
ATOM     80  HA  ALA A   5      12.567  -1.040  -1.113  1.00  0.00           H  
ATOM     81  HB1 ALA A   5      11.463  -1.582  -3.894  1.00  0.00           H  
ATOM     82  HB2 ALA A   5      11.004  -2.434  -2.418  1.00  0.00           H  
ATOM     83  HB3 ALA A   5      12.643  -2.590  -3.053  1.00  0.00           H  
ATOM     84  N   LYS A   6      13.098   0.719  -3.837  1.00  0.00           N  
ATOM     85  CA  LYS A   6      14.143   1.489  -4.573  1.00  0.00           C  
ATOM     86  C   LYS A   6      15.073   2.175  -3.573  1.00  0.00           C  
ATOM     87  O   LYS A   6      16.263   1.928  -3.549  1.00  0.00           O  
ATOM     88  CB  LYS A   6      13.466   2.557  -5.443  1.00  0.00           C  
ATOM     89  CG  LYS A   6      14.483   3.156  -6.423  1.00  0.00           C  
ATOM     90  CD  LYS A   6      14.837   2.130  -7.507  1.00  0.00           C  
ATOM     91  CE  LYS A   6      15.913   2.711  -8.433  1.00  0.00           C  
ATOM     92  NZ  LYS A   6      15.273   3.573  -9.461  1.00  0.00           N  
ATOM     93  H   LYS A   6      12.171   0.775  -4.120  1.00  0.00           H  
ATOM     94  HA  LYS A   6      14.713   0.816  -5.196  1.00  0.00           H  
ATOM     95  HB2 LYS A   6      12.653   2.110  -5.991  1.00  0.00           H  
ATOM     96  HB3 LYS A   6      13.080   3.342  -4.810  1.00  0.00           H  
ATOM     97  HG2 LYS A   6      14.058   4.036  -6.886  1.00  0.00           H  
ATOM     98  HG3 LYS A   6      15.377   3.430  -5.885  1.00  0.00           H  
ATOM     99  HD2 LYS A   6      15.212   1.228  -7.042  1.00  0.00           H  
ATOM    100  HD3 LYS A   6      13.955   1.898  -8.085  1.00  0.00           H  
ATOM    101  HE2 LYS A   6      16.612   3.300  -7.855  1.00  0.00           H  
ATOM    102  HE3 LYS A   6      16.443   1.904  -8.919  1.00  0.00           H  
ATOM    103  HZ1 LYS A   6      15.346   4.571  -9.180  1.00  0.00           H  
ATOM    104  HZ2 LYS A   6      14.272   3.312  -9.567  1.00  0.00           H  
ATOM    105  HZ3 LYS A   6      15.763   3.440 -10.371  1.00  0.00           H  
ATOM    106  N   THR A   7      14.534   3.019  -2.739  1.00  0.00           N  
ATOM    107  CA  THR A   7      15.371   3.707  -1.718  1.00  0.00           C  
ATOM    108  C   THR A   7      16.217   2.661  -0.996  1.00  0.00           C  
ATOM    109  O   THR A   7      17.428   2.758  -0.920  1.00  0.00           O  
ATOM    110  CB  THR A   7      14.450   4.410  -0.711  1.00  0.00           C  
ATOM    111  OG1 THR A   7      13.093   4.241  -1.115  1.00  0.00           O  
ATOM    112  CG2 THR A   7      14.783   5.900  -0.660  1.00  0.00           C  
ATOM    113  H   THR A   7      13.571   3.191  -2.771  1.00  0.00           H  
ATOM    114  HA  THR A   7      16.015   4.430  -2.197  1.00  0.00           H  
ATOM    115  HB  THR A   7      14.592   3.980   0.270  1.00  0.00           H  
ATOM    116  HG1 THR A   7      12.903   3.290  -1.135  1.00  0.00           H  
ATOM    117 HG21 THR A   7      14.495   6.366  -1.592  1.00  0.00           H  
ATOM    118 HG22 THR A   7      15.846   6.025  -0.509  1.00  0.00           H  
ATOM    119 HG23 THR A   7      14.246   6.363   0.156  1.00  0.00           H  
ATOM    120  N   LEU A   8      15.578   1.640  -0.505  1.00  0.00           N  
ATOM    121  CA  LEU A   8      16.315   0.546   0.174  1.00  0.00           C  
ATOM    122  C   LEU A   8      17.288  -0.088  -0.820  1.00  0.00           C  
ATOM    123  O   LEU A   8      18.450  -0.304  -0.524  1.00  0.00           O  
ATOM    124  CB  LEU A   8      15.309  -0.504   0.652  1.00  0.00           C  
ATOM    125  CG  LEU A   8      14.525   0.023   1.862  1.00  0.00           C  
ATOM    126  CD1 LEU A   8      13.480  -1.012   2.287  1.00  0.00           C  
ATOM    127  CD2 LEU A   8      15.485   0.273   3.027  1.00  0.00           C  
ATOM    128  H   LEU A   8      14.608   1.576  -0.616  1.00  0.00           H  
ATOM    129  HA  LEU A   8      16.861   0.943   1.017  1.00  0.00           H  
ATOM    130  HB2 LEU A   8      14.621  -0.728  -0.151  1.00  0.00           H  
ATOM    131  HB3 LEU A   8      15.835  -1.399   0.927  1.00  0.00           H  
ATOM    132  HG  LEU A   8      14.028   0.946   1.597  1.00  0.00           H  
ATOM    133 HD11 LEU A   8      13.018  -0.697   3.212  1.00  0.00           H  
ATOM    134 HD12 LEU A   8      13.959  -1.971   2.435  1.00  0.00           H  
ATOM    135 HD13 LEU A   8      12.725  -1.100   1.519  1.00  0.00           H  
ATOM    136 HD21 LEU A   8      16.271  -0.470   3.014  1.00  0.00           H  
ATOM    137 HD22 LEU A   8      14.944   0.208   3.959  1.00  0.00           H  
ATOM    138 HD23 LEU A   8      15.919   1.257   2.932  1.00  0.00           H  
ATOM    139  N   GLY A   9      16.825  -0.354  -2.009  1.00  0.00           N  
ATOM    140  CA  GLY A   9      17.709  -0.936  -3.053  1.00  0.00           C  
ATOM    141  C   GLY A   9      18.912  -0.021  -3.254  1.00  0.00           C  
ATOM    142  O   GLY A   9      20.050  -0.457  -3.249  1.00  0.00           O  
ATOM    143  H   GLY A   9      15.890  -0.145  -2.225  1.00  0.00           H  
ATOM    144  HA2 GLY A   9      18.038  -1.913  -2.739  1.00  0.00           H  
ATOM    145  HA3 GLY A   9      17.167  -1.018  -3.981  1.00  0.00           H  
ATOM    146  N   LEU A  10      18.672   1.254  -3.397  1.00  0.00           N  
ATOM    147  CA  LEU A  10      19.799   2.208  -3.561  1.00  0.00           C  
ATOM    148  C   LEU A  10      20.671   2.159  -2.311  1.00  0.00           C  
ATOM    149  O   LEU A  10      21.860   1.911  -2.383  1.00  0.00           O  
ATOM    150  CB  LEU A  10      19.258   3.628  -3.743  1.00  0.00           C  
ATOM    151  CG  LEU A  10      18.718   3.799  -5.167  1.00  0.00           C  
ATOM    152  CD1 LEU A  10      17.703   4.941  -5.199  1.00  0.00           C  
ATOM    153  CD2 LEU A  10      19.872   4.118  -6.121  1.00  0.00           C  
ATOM    154  H   LEU A  10      17.745   1.585  -3.371  1.00  0.00           H  
ATOM    155  HA  LEU A  10      20.387   1.928  -4.422  1.00  0.00           H  
ATOM    156  HB2 LEU A  10      18.463   3.802  -3.031  1.00  0.00           H  
ATOM    157  HB3 LEU A  10      20.054   4.338  -3.572  1.00  0.00           H  
ATOM    158  HG  LEU A  10      18.234   2.884  -5.480  1.00  0.00           H  
ATOM    159 HD11 LEU A  10      18.129   5.819  -4.734  1.00  0.00           H  
ATOM    160 HD12 LEU A  10      16.814   4.646  -4.663  1.00  0.00           H  
ATOM    161 HD13 LEU A  10      17.447   5.166  -6.223  1.00  0.00           H  
ATOM    162 HD21 LEU A  10      20.370   5.019  -5.796  1.00  0.00           H  
ATOM    163 HD22 LEU A  10      19.482   4.263  -7.118  1.00  0.00           H  
ATOM    164 HD23 LEU A  10      20.574   3.298  -6.125  1.00  0.00           H  
ATOM    165  N   VAL A  11      20.085   2.375  -1.164  1.00  0.00           N  
ATOM    166  CA  VAL A  11      20.877   2.322   0.096  1.00  0.00           C  
ATOM    167  C   VAL A  11      21.667   1.014   0.119  1.00  0.00           C  
ATOM    168  O   VAL A  11      22.864   1.005   0.329  1.00  0.00           O  
ATOM    169  CB  VAL A  11      19.933   2.381   1.305  1.00  0.00           C  
ATOM    170  CG1 VAL A  11      20.749   2.380   2.604  1.00  0.00           C  
ATOM    171  CG2 VAL A  11      19.086   3.658   1.237  1.00  0.00           C  
ATOM    172  H   VAL A  11      19.119   2.558  -1.131  1.00  0.00           H  
ATOM    173  HA  VAL A  11      21.561   3.157   0.126  1.00  0.00           H  
ATOM    174  HB  VAL A  11      19.284   1.517   1.290  1.00  0.00           H  
ATOM    175 HG11 VAL A  11      20.091   2.556   3.442  1.00  0.00           H  
ATOM    176 HG12 VAL A  11      21.497   3.160   2.563  1.00  0.00           H  
ATOM    177 HG13 VAL A  11      21.235   1.421   2.725  1.00  0.00           H  
ATOM    178 HG21 VAL A  11      19.453   4.374   1.956  1.00  0.00           H  
ATOM    179 HG22 VAL A  11      18.058   3.419   1.460  1.00  0.00           H  
ATOM    180 HG23 VAL A  11      19.148   4.081   0.246  1.00  0.00           H  
ATOM    181  N   LEU A  12      21.009  -0.084  -0.135  1.00  0.00           N  
ATOM    182  CA  LEU A  12      21.718  -1.392  -0.172  1.00  0.00           C  
ATOM    183  C   LEU A  12      22.798  -1.349  -1.255  1.00  0.00           C  
ATOM    184  O   LEU A  12      23.958  -1.605  -0.998  1.00  0.00           O  
ATOM    185  CB  LEU A  12      20.716  -2.508  -0.491  1.00  0.00           C  
ATOM    186  CG  LEU A  12      21.319  -3.868  -0.118  1.00  0.00           C  
ATOM    187  CD1 LEU A  12      20.661  -4.390   1.162  1.00  0.00           C  
ATOM    188  CD2 LEU A  12      21.080  -4.865  -1.256  1.00  0.00           C  
ATOM    189  H   LEU A  12      20.046  -0.043  -0.331  1.00  0.00           H  
ATOM    190  HA  LEU A  12      22.176  -1.580   0.788  1.00  0.00           H  
ATOM    191  HB2 LEU A  12      19.806  -2.346   0.071  1.00  0.00           H  
ATOM    192  HB3 LEU A  12      20.491  -2.492  -1.547  1.00  0.00           H  
ATOM    193  HG  LEU A  12      22.383  -3.756   0.047  1.00  0.00           H  
ATOM    194 HD11 LEU A  12      20.832  -3.691   1.966  1.00  0.00           H  
ATOM    195 HD12 LEU A  12      21.088  -5.347   1.421  1.00  0.00           H  
ATOM    196 HD13 LEU A  12      19.597  -4.502   1.002  1.00  0.00           H  
ATOM    197 HD21 LEU A  12      20.020  -5.042  -1.364  1.00  0.00           H  
ATOM    198 HD22 LEU A  12      21.580  -5.797  -1.028  1.00  0.00           H  
ATOM    199 HD23 LEU A  12      21.475  -4.462  -2.178  1.00  0.00           H  
ATOM    200  N   ALA A  13      22.422  -1.030  -2.464  1.00  0.00           N  
ATOM    201  CA  ALA A  13      23.420  -0.974  -3.571  1.00  0.00           C  
ATOM    202  C   ALA A  13      24.563  -0.040  -3.178  1.00  0.00           C  
ATOM    203  O   ALA A  13      25.717  -0.296  -3.473  1.00  0.00           O  
ATOM    204  CB  ALA A  13      22.750  -0.452  -4.846  1.00  0.00           C  
ATOM    205  H   ALA A  13      21.477  -0.828  -2.645  1.00  0.00           H  
ATOM    206  HA  ALA A  13      23.813  -1.963  -3.751  1.00  0.00           H  
ATOM    207  HB1 ALA A  13      23.473  -0.421  -5.649  1.00  0.00           H  
ATOM    208  HB2 ALA A  13      22.366   0.543  -4.670  1.00  0.00           H  
ATOM    209  HB3 ALA A  13      21.935  -1.108  -5.121  1.00  0.00           H  
ATOM    210  N   VAL A  14      24.260   1.030  -2.499  1.00  0.00           N  
ATOM    211  CA  VAL A  14      25.333   1.966  -2.072  1.00  0.00           C  
ATOM    212  C   VAL A  14      26.044   1.369  -0.860  1.00  0.00           C  
ATOM    213  O   VAL A  14      27.254   1.286  -0.818  1.00  0.00           O  
ATOM    214  CB  VAL A  14      24.722   3.327  -1.707  1.00  0.00           C  
ATOM    215  CG1 VAL A  14      25.842   4.324  -1.392  1.00  0.00           C  
ATOM    216  CG2 VAL A  14      23.897   3.858  -2.889  1.00  0.00           C  
ATOM    217  H   VAL A  14      23.326   1.210  -2.255  1.00  0.00           H  
ATOM    218  HA  VAL A  14      26.043   2.091  -2.878  1.00  0.00           H  
ATOM    219  HB  VAL A  14      24.084   3.216  -0.841  1.00  0.00           H  
ATOM    220 HG11 VAL A  14      25.419   5.210  -0.943  1.00  0.00           H  
ATOM    221 HG12 VAL A  14      26.353   4.593  -2.305  1.00  0.00           H  
ATOM    222 HG13 VAL A  14      26.545   3.874  -0.707  1.00  0.00           H  
ATOM    223 HG21 VAL A  14      22.989   4.311  -2.520  1.00  0.00           H  
ATOM    224 HG22 VAL A  14      23.647   3.044  -3.551  1.00  0.00           H  
ATOM    225 HG23 VAL A  14      24.474   4.597  -3.429  1.00  0.00           H  
ATOM    226  N   LEU A  15      25.306   0.910   0.109  1.00  0.00           N  
ATOM    227  CA  LEU A  15      25.957   0.279   1.283  1.00  0.00           C  
ATOM    228  C   LEU A  15      26.803  -0.887   0.787  1.00  0.00           C  
ATOM    229  O   LEU A  15      27.923  -1.062   1.208  1.00  0.00           O  
ATOM    230  CB  LEU A  15      24.887  -0.196   2.285  1.00  0.00           C  
ATOM    231  CG  LEU A  15      25.289  -1.531   2.933  1.00  0.00           C  
ATOM    232  CD1 LEU A  15      24.935  -1.514   4.425  1.00  0.00           C  
ATOM    233  CD2 LEU A  15      24.538  -2.680   2.252  1.00  0.00           C  
ATOM    234  H   LEU A  15      24.326   0.949   0.048  1.00  0.00           H  
ATOM    235  HA  LEU A  15      26.600   1.004   1.761  1.00  0.00           H  
ATOM    236  HB2 LEU A  15      24.779   0.552   3.056  1.00  0.00           H  
ATOM    237  HB3 LEU A  15      23.945  -0.318   1.772  1.00  0.00           H  
ATOM    238  HG  LEU A  15      26.350  -1.680   2.824  1.00  0.00           H  
ATOM    239 HD11 LEU A  15      25.340  -2.396   4.901  1.00  0.00           H  
ATOM    240 HD12 LEU A  15      23.861  -1.506   4.543  1.00  0.00           H  
ATOM    241 HD13 LEU A  15      25.352  -0.633   4.886  1.00  0.00           H  
ATOM    242 HD21 LEU A  15      25.002  -3.618   2.515  1.00  0.00           H  
ATOM    243 HD22 LEU A  15      24.570  -2.550   1.180  1.00  0.00           H  
ATOM    244 HD23 LEU A  15      23.509  -2.684   2.583  1.00  0.00           H  
ATOM    245  N   LEU A  16      26.293  -1.660  -0.133  1.00  0.00           N  
ATOM    246  CA  LEU A  16      27.087  -2.798  -0.680  1.00  0.00           C  
ATOM    247  C   LEU A  16      28.472  -2.303  -1.104  1.00  0.00           C  
ATOM    248  O   LEU A  16      29.380  -3.087  -1.315  1.00  0.00           O  
ATOM    249  CB  LEU A  16      26.364  -3.397  -1.892  1.00  0.00           C  
ATOM    250  CG  LEU A  16      25.331  -4.432  -1.426  1.00  0.00           C  
ATOM    251  CD1 LEU A  16      24.510  -4.909  -2.624  1.00  0.00           C  
ATOM    252  CD2 LEU A  16      26.044  -5.633  -0.798  1.00  0.00           C  
ATOM    253  H   LEU A  16      25.391  -1.478  -0.480  1.00  0.00           H  
ATOM    254  HA  LEU A  16      27.197  -3.552   0.081  1.00  0.00           H  
ATOM    255  HB2 LEU A  16      25.864  -2.609  -2.436  1.00  0.00           H  
ATOM    256  HB3 LEU A  16      27.085  -3.876  -2.538  1.00  0.00           H  
ATOM    257  HG  LEU A  16      24.673  -3.982  -0.698  1.00  0.00           H  
ATOM    258 HD11 LEU A  16      23.894  -5.746  -2.327  1.00  0.00           H  
ATOM    259 HD12 LEU A  16      25.176  -5.214  -3.420  1.00  0.00           H  
ATOM    260 HD13 LEU A  16      23.879  -4.102  -2.969  1.00  0.00           H  
ATOM    261 HD21 LEU A  16      25.468  -6.529  -0.978  1.00  0.00           H  
ATOM    262 HD22 LEU A  16      26.142  -5.477   0.265  1.00  0.00           H  
ATOM    263 HD23 LEU A  16      27.023  -5.741  -1.240  1.00  0.00           H  
ATOM    264  N   ILE A  17      28.646  -1.014  -1.206  1.00  0.00           N  
ATOM    265  CA  ILE A  17      29.972  -0.464  -1.580  1.00  0.00           C  
ATOM    266  C   ILE A  17      30.326   0.678  -0.618  1.00  0.00           C  
ATOM    267  O   ILE A  17      31.221   1.461  -0.871  1.00  0.00           O  
ATOM    268  CB  ILE A  17      29.906   0.036  -3.032  1.00  0.00           C  
ATOM    269  CG1 ILE A  17      31.320   0.274  -3.567  1.00  0.00           C  
ATOM    270  CG2 ILE A  17      29.106   1.338  -3.121  1.00  0.00           C  
ATOM    271  CD1 ILE A  17      31.267   0.387  -5.090  1.00  0.00           C  
ATOM    272  H   ILE A  17      27.904  -0.403  -1.014  1.00  0.00           H  
ATOM    273  HA  ILE A  17      30.718  -1.241  -1.501  1.00  0.00           H  
ATOM    274  HB  ILE A  17      29.418  -0.714  -3.638  1.00  0.00           H  
ATOM    275 HG12 ILE A  17      31.714   1.191  -3.151  1.00  0.00           H  
ATOM    276 HG13 ILE A  17      31.957  -0.551  -3.291  1.00  0.00           H  
ATOM    277 HG21 ILE A  17      29.486   2.048  -2.403  1.00  0.00           H  
ATOM    278 HG22 ILE A  17      28.067   1.137  -2.912  1.00  0.00           H  
ATOM    279 HG23 ILE A  17      29.198   1.748  -4.116  1.00  0.00           H  
ATOM    280 HD11 ILE A  17      30.661  -0.413  -5.489  1.00  0.00           H  
ATOM    281 HD12 ILE A  17      32.266   0.316  -5.490  1.00  0.00           H  
ATOM    282 HD13 ILE A  17      30.833   1.337  -5.363  1.00  0.00           H  
ATOM    283  N   CYS A  18      29.627   0.781   0.484  1.00  0.00           N  
ATOM    284  CA  CYS A  18      29.918   1.879   1.456  1.00  0.00           C  
ATOM    285  C   CYS A  18      29.459   1.474   2.861  1.00  0.00           C  
ATOM    286  O   CYS A  18      29.689   2.192   3.810  1.00  0.00           O  
ATOM    287  CB  CYS A  18      29.183   3.151   1.029  1.00  0.00           C  
ATOM    288  SG  CYS A  18      30.189   4.058  -0.172  1.00  0.00           S  
ATOM    289  H   CYS A  18      28.908   0.140   0.669  1.00  0.00           H  
ATOM    290  HA  CYS A  18      30.979   2.069   1.471  1.00  0.00           H  
ATOM    291  HB2 CYS A  18      28.239   2.885   0.581  1.00  0.00           H  
ATOM    292  HB3 CYS A  18      29.009   3.772   1.895  1.00  0.00           H  
ATOM    293  HG  CYS A  18      30.717   3.420  -0.660  1.00  0.00           H  
ATOM    294  N   TRP A  19      28.829   0.326   2.985  1.00  0.00           N  
ATOM    295  CA  TRP A  19      28.340  -0.197   4.315  1.00  0.00           C  
ATOM    296  C   TRP A  19      28.953   0.581   5.497  1.00  0.00           C  
ATOM    297  O   TRP A  19      28.507   1.668   5.817  1.00  0.00           O  
ATOM    298  CB  TRP A  19      28.666  -1.704   4.436  1.00  0.00           C  
ATOM    299  CG  TRP A  19      29.358  -2.175   3.192  1.00  0.00           C  
ATOM    300  CD1 TRP A  19      28.946  -3.203   2.415  1.00  0.00           C  
ATOM    301  CD2 TRP A  19      30.558  -1.642   2.562  1.00  0.00           C  
ATOM    302  NE1 TRP A  19      29.816  -3.328   1.346  1.00  0.00           N  
ATOM    303  CE2 TRP A  19      30.825  -2.391   1.393  1.00  0.00           C  
ATOM    304  CE3 TRP A  19      31.429  -0.590   2.889  1.00  0.00           C  
ATOM    305  CZ2 TRP A  19      31.917  -2.103   0.574  1.00  0.00           C  
ATOM    306  CZ3 TRP A  19      32.527  -0.296   2.068  1.00  0.00           C  
ATOM    307  CH2 TRP A  19      32.771  -1.049   0.913  1.00  0.00           C  
ATOM    308  H   TRP A  19      28.680  -0.221   2.181  1.00  0.00           H  
ATOM    309  HA  TRP A  19      27.268  -0.077   4.353  1.00  0.00           H  
ATOM    310  HB2 TRP A  19      29.299  -1.880   5.288  1.00  0.00           H  
ATOM    311  HB3 TRP A  19      27.746  -2.256   4.561  1.00  0.00           H  
ATOM    312  HD1 TRP A  19      28.076  -3.817   2.594  1.00  0.00           H  
ATOM    313  HE1 TRP A  19      29.741  -3.994   0.629  1.00  0.00           H  
ATOM    314  HE3 TRP A  19      31.249  -0.003   3.777  1.00  0.00           H  
ATOM    315  HZ2 TRP A  19      32.099  -2.687  -0.316  1.00  0.00           H  
ATOM    316  HZ3 TRP A  19      33.184   0.520   2.324  1.00  0.00           H  
ATOM    317  HH2 TRP A  19      33.614  -0.813   0.285  1.00  0.00           H  
ATOM    318  N   PHE A  20      29.943   0.035   6.165  1.00  0.00           N  
ATOM    319  CA  PHE A  20      30.537   0.755   7.340  1.00  0.00           C  
ATOM    320  C   PHE A  20      32.022   0.399   7.486  1.00  0.00           C  
ATOM    321  O   PHE A  20      32.855   1.268   7.606  1.00  0.00           O  
ATOM    322  CB  PHE A  20      29.807   0.388   8.652  1.00  0.00           C  
ATOM    323  CG  PHE A  20      28.382  -0.062   8.381  1.00  0.00           C  
ATOM    324  CD1 PHE A  20      27.394   0.884   8.084  1.00  0.00           C  
ATOM    325  CD2 PHE A  20      28.048  -1.422   8.435  1.00  0.00           C  
ATOM    326  CE1 PHE A  20      26.078   0.475   7.841  1.00  0.00           C  
ATOM    327  CE2 PHE A  20      26.730  -1.832   8.191  1.00  0.00           C  
ATOM    328  CZ  PHE A  20      25.746  -0.884   7.892  1.00  0.00           C  
ATOM    329  H   PHE A  20      30.283  -0.840   5.908  1.00  0.00           H  
ATOM    330  HA  PHE A  20      30.450   1.820   7.175  1.00  0.00           H  
ATOM    331  HB2 PHE A  20      30.344  -0.404   9.154  1.00  0.00           H  
ATOM    332  HB3 PHE A  20      29.788   1.254   9.296  1.00  0.00           H  
ATOM    333  HD1 PHE A  20      27.648   1.933   8.042  1.00  0.00           H  
ATOM    334  HD2 PHE A  20      28.802  -2.156   8.669  1.00  0.00           H  
ATOM    335  HE1 PHE A  20      25.318   1.209   7.614  1.00  0.00           H  
ATOM    336  HE2 PHE A  20      26.473  -2.882   8.230  1.00  0.00           H  
ATOM    337  HZ  PHE A  20      24.729  -1.199   7.704  1.00  0.00           H  
ATOM    338  N   PRO A  21      32.349  -0.865   7.580  1.00  0.00           N  
ATOM    339  CA  PRO A  21      33.740  -1.308   7.839  1.00  0.00           C  
ATOM    340  C   PRO A  21      34.533  -1.531   6.552  1.00  0.00           C  
ATOM    341  O   PRO A  21      35.673  -1.128   6.431  1.00  0.00           O  
ATOM    342  CB  PRO A  21      33.543  -2.625   8.586  1.00  0.00           C  
ATOM    343  CG  PRO A  21      32.200  -3.155   8.159  1.00  0.00           C  
ATOM    344  CD  PRO A  21      31.450  -2.020   7.446  1.00  0.00           C  
ATOM    345  HA  PRO A  21      34.247  -0.603   8.479  1.00  0.00           H  
ATOM    346  HB2 PRO A  21      34.326  -3.322   8.318  1.00  0.00           H  
ATOM    347  HB3 PRO A  21      33.548  -2.451   9.651  1.00  0.00           H  
ATOM    348  HG2 PRO A  21      32.330  -3.994   7.487  1.00  0.00           H  
ATOM    349  HG3 PRO A  21      31.638  -3.467   9.026  1.00  0.00           H  
ATOM    350  HD2 PRO A  21      31.294  -2.270   6.404  1.00  0.00           H  
ATOM    351  HD3 PRO A  21      30.512  -1.824   7.932  1.00  0.00           H  
ATOM    352  N   VAL A  22      33.946  -2.210   5.610  1.00  0.00           N  
ATOM    353  CA  VAL A  22      34.660  -2.521   4.342  1.00  0.00           C  
ATOM    354  C   VAL A  22      35.179  -1.229   3.709  1.00  0.00           C  
ATOM    355  O   VAL A  22      36.039  -1.263   2.861  1.00  0.00           O  
ATOM    356  CB  VAL A  22      33.701  -3.232   3.375  1.00  0.00           C  
ATOM    357  CG1 VAL A  22      34.503  -4.078   2.381  1.00  0.00           C  
ATOM    358  CG2 VAL A  22      32.750  -4.145   4.161  1.00  0.00           C  
ATOM    359  H   VAL A  22      33.039  -2.545   5.748  1.00  0.00           H  
ATOM    360  HA  VAL A  22      35.499  -3.169   4.552  1.00  0.00           H  
ATOM    361  HB  VAL A  22      33.128  -2.496   2.833  1.00  0.00           H  
ATOM    362 HG11 VAL A  22      35.146  -3.435   1.796  1.00  0.00           H  
ATOM    363 HG12 VAL A  22      33.826  -4.603   1.724  1.00  0.00           H  
ATOM    364 HG13 VAL A  22      35.105  -4.793   2.920  1.00  0.00           H  
ATOM    365 HG21 VAL A  22      33.271  -4.571   5.006  1.00  0.00           H  
ATOM    366 HG22 VAL A  22      32.403  -4.941   3.518  1.00  0.00           H  
ATOM    367 HG23 VAL A  22      31.904  -3.572   4.510  1.00  0.00           H  
ATOM    368  N   LEU A  23      34.710  -0.091   4.143  1.00  0.00           N  
ATOM    369  CA  LEU A  23      35.248   1.177   3.577  1.00  0.00           C  
ATOM    370  C   LEU A  23      36.681   1.365   4.067  1.00  0.00           C  
ATOM    371  O   LEU A  23      37.570   1.699   3.304  1.00  0.00           O  
ATOM    372  CB  LEU A  23      34.372   2.368   3.996  1.00  0.00           C  
ATOM    373  CG  LEU A  23      34.579   2.703   5.482  1.00  0.00           C  
ATOM    374  CD1 LEU A  23      35.808   3.605   5.656  1.00  0.00           C  
ATOM    375  CD2 LEU A  23      33.346   3.439   6.009  1.00  0.00           C  
ATOM    376  H   LEU A  23      34.042  -0.071   4.857  1.00  0.00           H  
ATOM    377  HA  LEU A  23      35.258   1.103   2.500  1.00  0.00           H  
ATOM    378  HB2 LEU A  23      34.636   3.225   3.397  1.00  0.00           H  
ATOM    379  HB3 LEU A  23      33.333   2.123   3.827  1.00  0.00           H  
ATOM    380  HG  LEU A  23      34.718   1.791   6.042  1.00  0.00           H  
ATOM    381 HD11 LEU A  23      35.491   4.593   5.951  1.00  0.00           H  
ATOM    382 HD12 LEU A  23      36.351   3.667   4.727  1.00  0.00           H  
ATOM    383 HD13 LEU A  23      36.450   3.193   6.421  1.00  0.00           H  
ATOM    384 HD21 LEU A  23      33.455   3.605   7.070  1.00  0.00           H  
ATOM    385 HD22 LEU A  23      32.466   2.842   5.828  1.00  0.00           H  
ATOM    386 HD23 LEU A  23      33.247   4.389   5.506  1.00  0.00           H  
ATOM    387  N   ALA A  24      36.929   1.075   5.316  1.00  0.00           N  
ATOM    388  CA  ALA A  24      38.322   1.156   5.834  1.00  0.00           C  
ATOM    389  C   ALA A  24      39.162   0.124   5.096  1.00  0.00           C  
ATOM    390  O   ALA A  24      40.225   0.419   4.586  1.00  0.00           O  
ATOM    391  CB  ALA A  24      38.335   0.854   7.333  1.00  0.00           C  
ATOM    392  H   ALA A  24      36.209   0.748   5.894  1.00  0.00           H  
ATOM    393  HA  ALA A  24      38.721   2.144   5.655  1.00  0.00           H  
ATOM    394  HB1 ALA A  24      37.729   1.580   7.852  1.00  0.00           H  
ATOM    395  HB2 ALA A  24      39.349   0.904   7.700  1.00  0.00           H  
ATOM    396  HB3 ALA A  24      37.938  -0.138   7.505  1.00  0.00           H  
ATOM    397  N   LEU A  25      38.639  -1.060   4.954  1.00  0.00           N  
ATOM    398  CA  LEU A  25      39.345  -2.092   4.152  1.00  0.00           C  
ATOM    399  C   LEU A  25      39.405  -1.616   2.703  1.00  0.00           C  
ATOM    400  O   LEU A  25      40.460  -1.443   2.148  1.00  0.00           O  
ATOM    401  CB  LEU A  25      38.574  -3.414   4.226  1.00  0.00           C  
ATOM    402  CG  LEU A  25      39.350  -4.426   5.077  1.00  0.00           C  
ATOM    403  CD1 LEU A  25      39.283  -4.019   6.554  1.00  0.00           C  
ATOM    404  CD2 LEU A  25      38.737  -5.823   4.898  1.00  0.00           C  
ATOM    405  H   LEU A  25      37.748  -1.245   5.315  1.00  0.00           H  
ATOM    406  HA  LEU A  25      40.346  -2.229   4.531  1.00  0.00           H  
ATOM    407  HB2 LEU A  25      37.609  -3.236   4.668  1.00  0.00           H  
ATOM    408  HB3 LEU A  25      38.443  -3.810   3.229  1.00  0.00           H  
ATOM    409  HG  LEU A  25      40.383  -4.443   4.758  1.00  0.00           H  
ATOM    410 HD11 LEU A  25      40.242  -3.625   6.863  1.00  0.00           H  
ATOM    411 HD12 LEU A  25      39.039  -4.882   7.156  1.00  0.00           H  
ATOM    412 HD13 LEU A  25      38.525  -3.262   6.688  1.00  0.00           H  
ATOM    413 HD21 LEU A  25      39.523  -6.564   4.917  1.00  0.00           H  
ATOM    414 HD22 LEU A  25      38.221  -5.875   3.950  1.00  0.00           H  
ATOM    415 HD23 LEU A  25      38.039  -6.019   5.700  1.00  0.00           H  
ATOM    416  N   MET A  26      38.271  -1.375   2.102  1.00  0.00           N  
ATOM    417  CA  MET A  26      38.242  -0.883   0.693  1.00  0.00           C  
ATOM    418  C   MET A  26      39.323   0.179   0.489  1.00  0.00           C  
ATOM    419  O   MET A  26      40.044   0.153  -0.489  1.00  0.00           O  
ATOM    420  CB  MET A  26      36.857  -0.288   0.398  1.00  0.00           C  
ATOM    421  CG  MET A  26      36.847   0.372  -0.988  1.00  0.00           C  
ATOM    422  SD  MET A  26      35.336   1.349  -1.184  1.00  0.00           S  
ATOM    423  CE  MET A  26      35.890   2.814  -0.275  1.00  0.00           C  
ATOM    424  H   MET A  26      37.426  -1.502   2.589  1.00  0.00           H  
ATOM    425  HA  MET A  26      38.425  -1.710   0.024  1.00  0.00           H  
ATOM    426  HB2 MET A  26      36.118  -1.076   0.423  1.00  0.00           H  
ATOM    427  HB3 MET A  26      36.617   0.448   1.149  1.00  0.00           H  
ATOM    428  HG2 MET A  26      37.705   1.019  -1.089  1.00  0.00           H  
ATOM    429  HG3 MET A  26      36.882  -0.391  -1.752  1.00  0.00           H  
ATOM    430  HE1 MET A  26      36.838   3.151  -0.677  1.00  0.00           H  
ATOM    431  HE2 MET A  26      36.011   2.568   0.767  1.00  0.00           H  
ATOM    432  HE3 MET A  26      35.150   3.599  -0.374  1.00  0.00           H  
ATOM    433  N   ALA A  27      39.459   1.097   1.409  1.00  0.00           N  
ATOM    434  CA  ALA A  27      40.516   2.142   1.271  1.00  0.00           C  
ATOM    435  C   ALA A  27      41.877   1.467   1.083  1.00  0.00           C  
ATOM    436  O   ALA A  27      42.825   2.069   0.617  1.00  0.00           O  
ATOM    437  CB  ALA A  27      40.545   3.010   2.532  1.00  0.00           C  
ATOM    438  H   ALA A  27      38.875   1.089   2.201  1.00  0.00           H  
ATOM    439  HA  ALA A  27      40.302   2.760   0.411  1.00  0.00           H  
ATOM    440  HB1 ALA A  27      40.823   2.402   3.380  1.00  0.00           H  
ATOM    441  HB2 ALA A  27      39.567   3.436   2.698  1.00  0.00           H  
ATOM    442  HB3 ALA A  27      41.267   3.803   2.405  1.00  0.00           H  
ATOM    443  N   HIS A  28      41.969   0.213   1.420  1.00  0.00           N  
ATOM    444  CA  HIS A  28      43.243  -0.533   1.243  1.00  0.00           C  
ATOM    445  C   HIS A  28      42.956  -1.805   0.447  1.00  0.00           C  
ATOM    446  O   HIS A  28      43.536  -2.044  -0.593  1.00  0.00           O  
ATOM    447  CB  HIS A  28      43.807  -0.903   2.617  1.00  0.00           C  
ATOM    448  CG  HIS A  28      45.229  -0.428   2.713  1.00  0.00           C  
ATOM    449  ND1 HIS A  28      46.160  -0.663   1.710  1.00  0.00           N  
ATOM    450  CD2 HIS A  28      45.891   0.295   3.677  1.00  0.00           C  
ATOM    451  CE1 HIS A  28      47.316  -0.088   2.088  1.00  0.00           C  
ATOM    452  NE2 HIS A  28      47.204   0.506   3.278  1.00  0.00           N  
ATOM    453  H   HIS A  28      41.181  -0.253   1.777  1.00  0.00           H  
ATOM    454  HA  HIS A  28      43.953   0.080   0.708  1.00  0.00           H  
ATOM    455  HB2 HIS A  28      43.218  -0.430   3.387  1.00  0.00           H  
ATOM    456  HB3 HIS A  28      43.769  -1.973   2.747  1.00  0.00           H  
ATOM    457  HD1 HIS A  28      46.009  -1.170   0.879  1.00  0.00           H  
ATOM    458  HD2 HIS A  28      45.457   0.644   4.602  1.00  0.00           H  
ATOM    459  HE1 HIS A  28      48.219  -0.092   1.494  1.00  0.00           H  
ATOM    460  HE2 HIS A  28      47.904   0.993   3.768  1.00  0.00           H  
ATOM    461  N   SER A  29      42.010  -2.582   0.895  1.00  0.00           N  
ATOM    462  CA  SER A  29      41.600  -3.802   0.149  1.00  0.00           C  
ATOM    463  C   SER A  29      41.393  -3.446  -1.324  1.00  0.00           C  
ATOM    464  O   SER A  29      41.666  -4.235  -2.209  1.00  0.00           O  
ATOM    465  CB  SER A  29      40.293  -4.322   0.747  1.00  0.00           C  
ATOM    466  OG  SER A  29      40.390  -4.290   2.167  1.00  0.00           O  
ATOM    467  H   SER A  29      41.520  -2.328   1.711  1.00  0.00           H  
ATOM    468  HA  SER A  29      42.366  -4.557   0.237  1.00  0.00           H  
ATOM    469  HB2 SER A  29      39.477  -3.692   0.435  1.00  0.00           H  
ATOM    470  HB3 SER A  29      40.112  -5.330   0.409  1.00  0.00           H  
ATOM    471  HG  SER A  29      40.574  -5.186   2.473  1.00  0.00           H  
ATOM    472  N   LEU A  30      40.984  -2.235  -1.587  1.00  0.00           N  
ATOM    473  CA  LEU A  30      40.840  -1.773  -2.993  1.00  0.00           C  
ATOM    474  C   LEU A  30      41.762  -0.575  -3.198  1.00  0.00           C  
ATOM    475  O   LEU A  30      42.605  -0.571  -4.073  1.00  0.00           O  
ATOM    476  CB  LEU A  30      39.389  -1.352  -3.251  1.00  0.00           C  
ATOM    477  CG  LEU A  30      38.589  -2.543  -3.794  1.00  0.00           C  
ATOM    478  CD1 LEU A  30      38.074  -3.396  -2.632  1.00  0.00           C  
ATOM    479  CD2 LEU A  30      37.398  -2.033  -4.608  1.00  0.00           C  
ATOM    480  H   LEU A  30      40.829  -1.605  -0.853  1.00  0.00           H  
ATOM    481  HA  LEU A  30      41.120  -2.566  -3.671  1.00  0.00           H  
ATOM    482  HB2 LEU A  30      38.945  -1.006  -2.329  1.00  0.00           H  
ATOM    483  HB3 LEU A  30      39.375  -0.552  -3.976  1.00  0.00           H  
ATOM    484  HG  LEU A  30      39.225  -3.147  -4.428  1.00  0.00           H  
ATOM    485 HD11 LEU A  30      38.909  -3.830  -2.104  1.00  0.00           H  
ATOM    486 HD12 LEU A  30      37.446  -4.185  -3.018  1.00  0.00           H  
ATOM    487 HD13 LEU A  30      37.502  -2.778  -1.956  1.00  0.00           H  
ATOM    488 HD21 LEU A  30      36.733  -1.475  -3.965  1.00  0.00           H  
ATOM    489 HD22 LEU A  30      36.869  -2.871  -5.034  1.00  0.00           H  
ATOM    490 HD23 LEU A  30      37.751  -1.392  -5.402  1.00  0.00           H  
ATOM    491  N   ALA A  31      41.623   0.428  -2.371  1.00  0.00           N  
ATOM    492  CA  ALA A  31      42.500   1.629  -2.476  1.00  0.00           C  
ATOM    493  C   ALA A  31      42.484   2.153  -3.914  1.00  0.00           C  
ATOM    494  O   ALA A  31      41.549   1.930  -4.661  1.00  0.00           O  
ATOM    495  CB  ALA A  31      43.934   1.256  -2.080  1.00  0.00           C  
ATOM    496  H   ALA A  31      40.944   0.382  -1.660  1.00  0.00           H  
ATOM    497  HA  ALA A  31      42.135   2.397  -1.810  1.00  0.00           H  
ATOM    498  HB1 ALA A  31      44.509   1.034  -2.967  1.00  0.00           H  
ATOM    499  HB2 ALA A  31      43.915   0.388  -1.439  1.00  0.00           H  
ATOM    500  HB3 ALA A  31      44.388   2.084  -1.554  1.00  0.00           H  
ATOM    501  N   THR A  32      43.520   2.832  -4.310  1.00  0.00           N  
ATOM    502  CA  THR A  32      43.603   3.360  -5.699  1.00  0.00           C  
ATOM    503  C   THR A  32      45.043   3.807  -5.951  1.00  0.00           C  
ATOM    504  O   THR A  32      45.778   4.094  -5.024  1.00  0.00           O  
ATOM    505  CB  THR A  32      42.653   4.557  -5.864  1.00  0.00           C  
ATOM    506  OG1 THR A  32      41.349   4.203  -5.411  1.00  0.00           O  
ATOM    507  CG2 THR A  32      42.577   4.963  -7.340  1.00  0.00           C  
ATOM    508  H   THR A  32      44.264   2.985  -3.691  1.00  0.00           H  
ATOM    509  HA  THR A  32      43.336   2.582  -6.400  1.00  0.00           H  
ATOM    510  HB  THR A  32      43.023   5.391  -5.285  1.00  0.00           H  
ATOM    511  HG1 THR A  32      41.351   3.252  -5.203  1.00  0.00           H  
ATOM    512 HG21 THR A  32      43.492   5.463  -7.626  1.00  0.00           H  
ATOM    513 HG22 THR A  32      41.742   5.633  -7.489  1.00  0.00           H  
ATOM    514 HG23 THR A  32      42.444   4.083  -7.952  1.00  0.00           H  
ATOM    515  N   THR A  33      45.446   3.887  -7.187  1.00  0.00           N  
ATOM    516  CA  THR A  33      46.827   4.344  -7.492  1.00  0.00           C  
ATOM    517  C   THR A  33      46.790   5.847  -7.762  1.00  0.00           C  
ATOM    518  O   THR A  33      47.592   6.554  -7.189  1.00  0.00           O  
ATOM    519  CB  THR A  33      47.341   3.607  -8.730  1.00  0.00           C  
ATOM    520  OG1 THR A  33      46.280   3.494  -9.667  1.00  0.00           O  
ATOM    521  CG2 THR A  33      47.828   2.213  -8.334  1.00  0.00           C  
ATOM    522  OXT THR A  33      45.944   6.268  -8.531  1.00  0.00           O  
ATOM    523  H   THR A  33      44.833   3.665  -7.920  1.00  0.00           H  
ATOM    524  HA  THR A  33      47.474   4.138  -6.651  1.00  0.00           H  
ATOM    525  HB  THR A  33      48.157   4.163  -9.169  1.00  0.00           H  
ATOM    526  HG1 THR A  33      45.963   4.386  -9.854  1.00  0.00           H  
ATOM    527 HG21 THR A  33      48.581   2.302  -7.564  1.00  0.00           H  
ATOM    528 HG22 THR A  33      48.254   1.720  -9.197  1.00  0.00           H  
ATOM    529 HG23 THR A  33      46.998   1.633  -7.960  1.00  0.00           H  
TER     530      THR A  33                                                      
ENDMDL                                                                          
MASTER      166    0    0    2    0    0    0    6  249    1    0    3          
END