HEADER    PLANT PROTEIN                           30-JUL-19   6KLM              
TITLE     NMR SOLUTION STRUCTURE OF ROSELTIDE RT7                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ROSELTIDE RT7;                                             
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HIBISCUS SABDARIFFA;                            
SOURCE   3 ORGANISM_TAXID: 183260                                               
KEYWDS    ROSELTIDE, PLANT PROTEIN                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    17                                                                    
AUTHOR    J.S.FAN,A.KAM,S.LOO,D.YANG,P.J.TAM                                    
REVDAT   4   14-JUN-23 6KLM    1       REMARK                                   
REVDAT   3   01-JAN-20 6KLM    1       JRNL                                     
REVDAT   2   04-DEC-19 6KLM    1       JRNL                                     
REVDAT   1   20-NOV-19 6KLM    0                                                
JRNL        AUTH   A.KAM,S.LOO,J.S.FAN,S.K.SZE,D.YANG,J.P.TAM                   
JRNL        TITL   ROSELTIDE RT7 IS A DISULFIDE-RICH, ANIONIC, AND              
JRNL        TITL 2 CELL-PENETRATING PEPTIDE THAT INHIBITS PROTEASOMAL           
JRNL        TITL 3 DEGRADATION.                                                 
JRNL        REF    J.BIOL.CHEM.                  V. 294 19604 2019              
JRNL        REFN                   ESSN 1083-351X                               
JRNL        PMID   31727740                                                     
JRNL        DOI    10.1074/JBC.RA119.010796                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 6KLM COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-AUG-19.                  
REMARK 100 THE DEPOSITION ID IS D_1300013251.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 307                                
REMARK 210  PH                             : 4                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1.0 MM ROSELTIDE, 90% H2O/10%      
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-1H ROESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, NMRPIPE                    
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 17                                 
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: 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 ALA A   9     -157.15   -140.08                                   
REMARK 500  1 CYS A  10      -38.78   -154.75                                   
REMARK 500  1 ASP A  17       10.98     58.60                                   
REMARK 500  1 LEU A  23      -52.33   -153.63                                   
REMARK 500  1 THR A  25      170.00     54.67                                   
REMARK 500  2 ALA A   9     -158.21   -140.55                                   
REMARK 500  2 CYS A  10      -35.84   -158.96                                   
REMARK 500  2 LYS A  18       35.94    -89.44                                   
REMARK 500  2 LEU A  23      -53.22   -147.19                                   
REMARK 500  2 THR A  25      170.76     54.49                                   
REMARK 500  3 CYS A  10      -40.45   -155.28                                   
REMARK 500  3 MET A  22      149.63     49.23                                   
REMARK 500  3 LEU A  23      -59.33   -145.89                                   
REMARK 500  3 ARG A  29     -158.41   -143.89                                   
REMARK 500  4 VAL A   2       72.59   -103.18                                   
REMARK 500  4 CYS A  10      -41.81   -146.69                                   
REMARK 500  4 MET A  22      133.34     46.55                                   
REMARK 500  4 LEU A  23      -58.39   -133.53                                   
REMARK 500  5 CYS A  10      -38.93   -151.25                                   
REMARK 500  5 LEU A  23      -57.78   -139.56                                   
REMARK 500  6 CYS A  10      -40.63   -149.13                                   
REMARK 500  6 MET A  22      113.02     54.95                                   
REMARK 500  6 LEU A  23      -54.20   -150.97                                   
REMARK 500  6 THR A  25      167.78     62.50                                   
REMARK 500  7 CYS A  10      -38.95   -154.40                                   
REMARK 500  7 MET A  22      138.56     47.36                                   
REMARK 500  7 LEU A  23      -58.50   -137.28                                   
REMARK 500  8 CYS A  10      -40.52   -148.62                                   
REMARK 500  8 LYS A  18       39.93    -95.31                                   
REMARK 500  8 MET A  22      134.92     47.52                                   
REMARK 500  8 LEU A  23      -58.38   -133.88                                   
REMARK 500  9 CYS A  10      -38.25   -155.11                                   
REMARK 500  9 LYS A  18       34.00    -88.70                                   
REMARK 500  9 MET A  22      108.88     54.82                                   
REMARK 500  9 LEU A  23      -57.35   -147.76                                   
REMARK 500  9 THR A  25      168.97     54.67                                   
REMARK 500 10 CYS A  10      -38.25   -151.55                                   
REMARK 500 10 MET A  22      105.06    -53.70                                   
REMARK 500 10 LEU A  23      -53.52   -151.00                                   
REMARK 500 10 THR A  25      175.53     55.23                                   
REMARK 500 10 PRO A  28      109.75    -59.49                                   
REMARK 500 11 CYS A  10      -41.88   -153.37                                   
REMARK 500 11 LYS A  18       33.67    -91.02                                   
REMARK 500 11 MET A  22      133.13     48.41                                   
REMARK 500 11 LEU A  23      -58.46   -131.10                                   
REMARK 500 12 ALA A   9     -157.58   -145.96                                   
REMARK 500 12 CYS A  10      -35.66   -155.64                                   
REMARK 500 12 MET A  22      109.31    -43.60                                   
REMARK 500 12 LEU A  23      -55.21   -149.80                                   
REMARK 500 12 THR A  25      176.80     55.22                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      75 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 36273   RELATED DB: BMRB                                 
REMARK 900 NMR SOLUTION STRUCTURE OF ROSELTIDE RT7                              
DBREF  6KLM A    1    34  PDB    6KLM     6KLM             1     34             
SEQRES   1 A   34  CYS VAL SER SER GLY ILE VAL ASP ALA CYS SER GLU CYS          
SEQRES   2 A   34  CYS GLU PRO ASP LYS CYS ILE ILE MET LEU PRO THR TRP          
SEQRES   3 A   34  PRO PRO ARG TYR VAL CYS SER VAL                              
SHEET    1 AA1 2 SER A   4  VAL A   7  0                                        
SHEET    2 AA1 2 TYR A  30  SER A  33 -1  O  CYS A  32   N  GLY A   5           
SSBOND   1 CYS A    1    CYS A   14                          1555   1555  2.03  
SSBOND   2 CYS A   10    CYS A   19                          1555   1555  2.03  
SSBOND   3 CYS A   13    CYS A   32                          1555   1555  2.03  
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   CYS A   1     -10.791   4.980  -5.458  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.135   4.033  -4.518  1.00  0.00           C  
ATOM      3  C   CYS A   1      -8.859   3.454  -5.131  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.682   3.479  -6.354  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.106   2.904  -4.152  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.652   1.989  -2.641  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.146   5.721  -5.695  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.061   4.488  -6.298  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.611   5.375  -5.020  1.00  0.00           H  
ATOM     10  HA  CYS A   1      -9.870   4.573  -3.609  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.100   3.329  -4.017  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.138   2.198  -4.982  1.00  0.00           H  
ATOM     13  N   VAL A   2      -7.979   2.932  -4.270  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -6.713   2.341  -4.703  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.662   0.879  -4.245  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.052   0.544  -3.223  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.470   3.130  -4.169  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.194   2.718  -4.902  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -5.671   4.639  -4.289  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.197   2.946  -3.284  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.684   2.358  -5.792  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.345   2.889  -3.113  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.055   1.641  -4.813  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.277   2.988  -5.955  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.340   3.232  -4.461  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -6.582   4.928  -3.765  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.756   4.911  -5.341  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -4.819   5.155  -3.847  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.335   0.021  -5.018  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.413  -1.422  -4.740  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.045  -2.113  -4.818  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.711  -2.928  -3.953  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.395  -2.089  -5.709  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.051  -1.816  -7.058  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.813   0.380  -5.832  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.798  -1.550  -3.728  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.376  -3.167  -5.549  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.400  -1.716  -5.513  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.681  -2.245  -7.642  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.263  -1.778  -5.854  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.934  -2.365  -6.044  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.922  -1.309  -6.480  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.275  -0.343  -7.163  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.987  -3.507  -7.066  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.522  -3.071  -8.305  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.600  -1.101  -6.523  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.605  -2.778  -5.090  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -2.979  -3.890  -7.227  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.614  -4.307  -6.671  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.542  -3.806  -8.922  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.664  -1.511  -6.075  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.595  -0.582  -6.412  1.00  0.00           C  
ATOM     53  C   GLY A   5       0.062   0.008  -5.179  1.00  0.00           C  
ATOM     54  O   GLY A   5       0.237  -0.688  -4.175  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.450  -2.328  -5.522  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       0.160  -1.112  -6.992  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.005   0.227  -7.017  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.423   1.293  -5.261  1.00  0.00           N  
ATOM     59  CA  ILE A   6       1.061   1.997  -4.144  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.037   2.849  -3.399  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.907   3.370  -4.001  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.249   2.902  -4.624  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.386   2.069  -5.286  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.803   3.774  -3.480  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.904   0.879  -4.478  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.251   1.795  -6.120  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.456   1.253  -3.452  1.00  0.00           H  
ATOM     68  HB  ILE A   6       1.856   3.576  -5.385  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       3.010   1.689  -6.236  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.224   2.735  -5.491  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.769   4.187  -3.772  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.925   3.164  -2.585  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.107   4.587  -3.274  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.933   0.664  -4.766  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       3.282   0.007  -4.677  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.866   1.118  -3.415  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.244   2.980  -2.085  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.631   3.787  -1.241  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.170   4.503  -0.161  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.058   3.915   0.459  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.787   2.974  -0.582  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.838   2.596  -1.617  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.290   1.721   0.150  1.00  0.00           C  
ATOM     84  H   VAL A   7       1.030   2.506  -1.663  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.085   4.550  -1.873  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.266   3.619   0.155  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.933   3.398  -2.349  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.537   1.678  -2.121  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.796   2.441  -1.122  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.339   1.937   0.636  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.023   1.425   0.901  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.156   0.911  -0.567  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.153   5.774   0.040  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.503   6.597   1.057  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.394   6.683   2.292  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.133   7.449   3.227  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.799   7.998   0.504  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.900   7.994  -0.541  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       3.084   8.079  -0.154  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       1.577   7.905  -1.744  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.877   6.188  -0.529  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.444   6.124   1.338  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.110   8.402   0.058  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.104   8.641   1.329  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.450   5.856   2.276  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.438   5.805   3.356  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.869   4.355   3.655  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.135   3.410   3.352  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.638   6.682   2.990  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.569   5.241   1.484  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.979   6.215   4.256  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.316   7.478   2.319  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.058   7.119   3.896  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.395   6.074   2.495  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.066   4.199   4.253  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.628   2.893   4.625  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.153   2.989   4.679  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.857   2.061   4.271  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -4.084   2.423   5.986  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -4.756   0.825   6.560  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.608   5.026   4.457  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.350   2.163   3.865  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.999   2.339   5.917  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.328   3.181   6.730  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.646   4.130   5.191  1.00  0.00           N  
ATOM    126  CA  SER A  11      -8.085   4.398   5.296  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.656   4.848   3.947  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.870   4.801   3.732  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.349   5.469   6.356  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.873   5.057   7.625  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.998   4.833   5.517  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.588   3.479   5.597  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.841   6.389   6.067  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -9.421   5.655   6.418  1.00  0.00           H  
ATOM    135  HG  SER A  11      -8.050   5.744   8.272  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.757   5.282   3.049  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.135   5.726   1.704  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.132   4.549   0.728  1.00  0.00           C  
ATOM    139  O   GLU A  12      -8.880   4.552  -0.255  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.187   6.820   1.202  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.330   8.146   1.936  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.354   9.195   1.440  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -6.721   9.962   0.524  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.224   9.252   1.967  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.782   5.303   3.311  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.144   6.136   1.747  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.162   6.469   1.325  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.375   6.986   0.141  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.345   8.517   1.792  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.162   7.981   3.000  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.283   3.540   1.010  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.193   2.330   0.173  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.448   1.462   0.346  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.192   1.626   1.319  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.931   1.517   0.528  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.756  -0.047  -0.410  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.688   3.616   1.823  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.125   2.636  -0.871  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.053   2.136   0.341  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.968   1.276   1.590  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.674   0.539  -0.603  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.836  -0.363  -0.566  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.638  -1.507   0.450  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.482  -2.404   0.564  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.103  -0.938  -1.964  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.876   0.246  -3.337  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.022   0.461  -1.371  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.708   0.216  -0.263  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.436  -1.786  -2.123  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.132  -1.296  -1.992  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.520  -1.450   1.189  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -8.182  -2.449   2.204  1.00  0.00           C  
ATOM    173  C   GLU A  15      -8.690  -2.014   3.597  1.00  0.00           C  
ATOM    174  O   GLU A  15      -8.060  -1.168   4.244  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.662  -2.664   2.236  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.146  -3.579   1.138  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -4.666  -3.879   1.276  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.321  -5.049   1.545  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -3.851  -2.946   1.120  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.882  -0.682   1.038  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.661  -3.391   1.938  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -6.176  -1.694   2.131  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -6.389  -3.089   3.202  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.701  -4.516   1.169  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.316  -3.098   0.175  1.00  0.00           H  
ATOM    186  N   PRO A  16      -9.852  -2.560   4.083  1.00  0.00           N  
ATOM    187  CA  PRO A  16     -10.404  -2.204   5.406  1.00  0.00           C  
ATOM    188  C   PRO A  16      -9.661  -2.877   6.569  1.00  0.00           C  
ATOM    189  O   PRO A  16      -9.709  -4.101   6.734  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -11.866  -2.693   5.345  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -12.091  -3.172   3.946  1.00  0.00           C  
ATOM    192  CD  PRO A  16     -10.739  -3.524   3.397  1.00  0.00           C  
ATOM    193  HA  PRO A  16     -10.383  -1.122   5.534  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -12.014  -3.513   6.048  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -12.547  -1.875   5.578  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -12.738  -4.050   3.947  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -12.541  -2.379   3.349  1.00  0.00           H  
ATOM    198  HD2 PRO A  16     -10.472  -4.547   3.663  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.706  -3.389   2.316  1.00  0.00           H  
ATOM    200  N   ASP A  17      -8.950  -2.050   7.367  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -8.174  -2.499   8.556  1.00  0.00           C  
ATOM    202  C   ASP A  17      -7.085  -3.547   8.227  1.00  0.00           C  
ATOM    203  O   ASP A  17      -6.493  -4.139   9.139  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -9.115  -3.037   9.654  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -9.972  -1.949  10.273  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -9.532  -1.342  11.272  1.00  0.00           O  
ATOM    207  OD2 ASP A  17     -11.083  -1.703   9.758  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.945  -1.065   7.143  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -7.669  -1.623   8.963  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -9.770  -3.789   9.214  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -8.516  -3.503  10.436  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.810  -3.756   6.931  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.801  -4.725   6.496  1.00  0.00           C  
ATOM    214  C   LYS A  18      -4.903  -4.123   5.404  1.00  0.00           C  
ATOM    215  O   LYS A  18      -5.106  -4.359   4.206  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -6.481  -6.019   6.008  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -5.632  -7.271   6.192  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -6.353  -8.511   5.690  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -5.501  -9.758   5.866  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -6.195 -10.979   5.372  1.00  0.00           N  
ATOM    221  H   LYS A  18      -7.315  -3.229   6.233  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -5.175  -4.972   7.353  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -7.409  -6.149   6.564  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -6.720  -5.911   4.950  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.698  -7.153   5.642  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.409  -7.395   7.252  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -7.280  -8.633   6.250  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -6.588  -8.385   4.633  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -4.572  -9.631   5.310  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -5.268  -9.884   6.923  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -5.599 -11.783   5.506  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.055 -11.108   5.886  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -6.403 -10.874   4.389  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.918  -3.333   5.838  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.971  -2.688   4.926  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.560  -3.232   5.136  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.222  -3.688   6.233  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.973  -1.172   5.139  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -4.604  -0.386   4.938  1.00  0.00           S  
ATOM    240  H   CYS A  19      -3.823  -3.175   6.831  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -3.277  -2.897   3.901  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.606  -0.961   6.144  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -2.288  -0.726   4.418  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.742  -3.177   4.077  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.644  -3.651   4.138  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.582  -2.450   4.300  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.248  -1.336   3.890  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.046  -4.484   2.878  1.00  0.00           C  
ATOM    249  CG1 ILE A  20      -0.085  -5.448   2.469  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.330  -5.282   3.137  1.00  0.00           C  
ATOM    251  CD1 ILE A  20      -0.252  -5.605   0.969  1.00  0.00           C  
ATOM    252  H   ILE A  20      -1.091  -2.797   3.209  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.749  -4.288   5.016  1.00  0.00           H  
ATOM    254  HB  ILE A  20       1.228  -3.796   2.053  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       0.130  -6.428   2.894  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -1.023  -5.084   2.889  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.130  -4.600   3.426  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       2.156  -5.999   3.939  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       2.616  -5.814   2.230  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.110  -6.650   0.694  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       0.487  -4.991   0.455  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -1.253  -5.286   0.680  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.755  -2.697   4.889  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.751  -1.645   5.145  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.740  -1.529   3.971  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.799  -2.408   3.106  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.527  -1.894   6.489  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.602  -2.446   7.586  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       5.183  -0.610   6.999  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.567  -3.958   7.653  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.967  -3.644   5.170  1.00  0.00           H  
ATOM    272  HA  ILE A  21       3.222  -0.696   5.233  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.311  -2.628   6.301  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.947  -2.068   8.548  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.591  -2.080   7.408  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       5.264  -0.650   8.085  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       4.575   0.248   6.711  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       6.177  -0.512   6.564  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.893  -4.271   8.450  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.213  -4.355   6.702  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.569  -4.336   7.855  1.00  0.00           H  
ATOM    282  N   MET A  22       5.504  -0.419   3.963  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.514  -0.111   2.928  1.00  0.00           C  
ATOM    284  C   MET A  22       7.462  -1.289   2.668  1.00  0.00           C  
ATOM    285  O   MET A  22       8.128  -1.775   3.590  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.338   1.118   3.345  1.00  0.00           C  
ATOM    287  CG  MET A  22       6.521   2.386   3.575  1.00  0.00           C  
ATOM    288  SD  MET A  22       7.462   3.661   4.440  1.00  0.00           S  
ATOM    289  CE  MET A  22       6.260   4.984   4.531  1.00  0.00           C  
ATOM    290  H   MET A  22       5.379   0.246   4.713  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.994   0.123   1.999  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.876   0.880   4.263  1.00  0.00           H  
ATOM    293  HB3 MET A  22       8.066   1.321   2.559  1.00  0.00           H  
ATOM    294  HG2 MET A  22       6.205   2.779   2.609  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.638   2.137   4.163  1.00  0.00           H  
ATOM    296  HE1 MET A  22       6.774   5.933   4.681  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.691   5.022   3.602  1.00  0.00           H  
ATOM    298  HE3 MET A  22       5.582   4.802   5.365  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.508  -1.745   1.404  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.361  -2.877   1.011  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.772  -2.836  -0.483  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.969  -2.926  -0.768  1.00  0.00           O  
ATOM    303  CB  LEU A  23       7.661  -4.223   1.347  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.030  -5.434   0.464  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       9.305  -6.104   0.962  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       6.882  -6.431   0.425  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.938  -1.296   0.701  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.273  -2.823   1.605  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       7.887  -4.475   2.383  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       6.586  -4.067   1.261  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.206  -5.076  -0.550  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.115  -5.375   0.983  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       9.570  -6.922   0.293  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       9.142  -6.495   1.966  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       5.980  -5.934   0.067  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       7.136  -7.251  -0.247  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       6.707  -6.823   1.427  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.817  -2.701  -1.469  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.164  -2.723  -2.905  1.00  0.00           C  
ATOM    320  C   PRO A  24       8.972  -1.507  -3.368  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.155  -0.550  -2.612  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.801  -2.758  -3.621  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.800  -3.065  -2.566  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.360  -2.498  -1.298  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.717  -3.635  -3.131  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.588  -1.787  -4.068  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.794  -3.533  -4.388  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       4.844  -2.597  -2.802  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.675  -4.144  -2.471  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.119  -1.439  -1.200  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.994  -3.055  -0.435  1.00  0.00           H  
ATOM    332  N   THR A  25       9.459  -1.575  -4.628  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.270  -0.510  -5.280  1.00  0.00           C  
ATOM    334  C   THR A  25      11.513  -0.120  -4.459  1.00  0.00           C  
ATOM    335  O   THR A  25      11.667  -0.545  -3.310  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.440   0.767  -5.605  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.815   1.282  -4.424  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.379   0.482  -6.661  1.00  0.00           C  
ATOM    339  H   THR A  25       9.258  -2.407  -5.164  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.625  -0.912  -6.229  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.117   1.527  -5.995  1.00  0.00           H  
ATOM    342  HG1 THR A  25       9.467   1.356  -3.723  1.00  0.00           H  
ATOM    343 HG21 THR A  25       7.816   1.393  -6.866  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.861   0.139  -7.576  1.00  0.00           H  
ATOM    345 HG23 THR A  25       7.701  -0.290  -6.296  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.409   0.681  -5.068  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.647   1.145  -4.400  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.346   1.920  -3.094  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.976   1.632  -2.073  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.507   2.012  -5.346  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.374   1.631  -6.794  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.312   1.903  -7.605  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.319   0.908  -7.599  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.517   1.376  -8.845  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      14.747   0.770  -8.878  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.587   0.362  -7.367  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      15.396   0.110  -9.918  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      17.231  -0.290  -8.402  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.635  -0.411  -9.663  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.230   0.977  -6.017  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.231   0.264  -4.135  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.202   3.052  -5.234  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.553   1.919  -5.053  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      12.434   2.457  -7.307  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      12.867   1.424  -9.617  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      17.054   0.449  -6.397  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      14.938   0.013 -10.891  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      18.210  -0.713  -8.235  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.164  -0.926 -10.451  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.389   2.912  -3.085  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.046   3.660  -1.867  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.969   2.936  -1.030  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.328   2.014  -1.543  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.496   4.996  -2.405  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.479   4.882  -3.903  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.585   3.418  -4.220  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.939   3.833  -1.266  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.487   5.165  -2.030  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.148   5.815  -2.102  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.544   5.281  -4.296  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.323   5.422  -4.331  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.602   2.948  -4.249  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.112   3.266  -5.162  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.739   3.327   0.265  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.719   2.681   1.112  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.293   3.121   0.746  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.943   4.301   0.870  1.00  0.00           O  
ATOM    388  CB  PRO A  28      10.083   3.134   2.541  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.369   3.890   2.428  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.438   4.392   1.017  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.804   1.597   1.034  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.302   3.784   2.936  1.00  0.00           H  
ATOM    393  HB3 PRO A  28      10.211   2.268   3.190  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.378   4.726   3.127  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      12.210   3.227   2.629  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.926   5.348   0.914  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.474   4.475   0.690  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.482   2.157   0.277  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.094   2.423  -0.131  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.169   1.265   0.253  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.550   0.097   0.144  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.021   2.659  -1.646  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.605   3.994  -2.092  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.880   4.013  -3.587  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.282   5.344  -4.055  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.349   5.713  -5.342  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.043   4.862  -6.320  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       7.724   6.947  -5.651  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.839   1.215   0.202  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.750   3.324   0.377  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.571   1.860  -2.144  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.977   2.612  -1.957  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.897   4.787  -1.853  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.537   4.173  -1.555  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.675   3.302  -3.812  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       5.975   3.713  -4.115  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.526   6.032  -3.357  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.755   3.920  -6.098  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.099   5.159  -7.284  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       7.958   7.602  -4.919  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       7.776   7.232  -6.619  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.939   1.606   0.680  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.924   0.618   1.097  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.373  -0.151  -0.116  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.664   0.209  -1.262  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.761   1.322   1.819  1.00  0.00           C  
ATOM    427  CG  TYR A  30       2.138   2.050   3.094  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.918   1.475   4.339  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.694   3.322   3.050  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.243   2.145   5.503  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       3.024   3.997   4.208  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.796   3.406   5.432  1.00  0.00           C  
ATOM    433  OH  TYR A  30       3.122   4.077   6.589  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.698   2.586   0.717  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.386  -0.092   1.783  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.311   2.039   1.132  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       1.014   0.568   2.069  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.485   0.487   4.398  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.871   3.791   2.093  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       2.065   1.683   6.463  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.459   4.984   4.155  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.767   3.567   7.084  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.579  -1.206   0.138  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.999  -2.009  -0.946  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.451  -2.381  -0.650  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.818  -2.633   0.501  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.782  -3.324  -1.241  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       2.028  -3.468  -2.736  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       3.101  -3.413  -0.478  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.377  -1.452   1.097  1.00  0.00           H  
ATOM    451  HA  VAL A  31       1.010  -1.404  -1.852  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.158  -4.160  -0.925  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       1.079  -3.403  -3.269  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       2.690  -2.670  -3.074  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       2.492  -4.434  -2.937  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       2.899  -3.570   0.581  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.688  -4.247  -0.863  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.659  -2.486  -0.608  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.261  -2.401  -1.711  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.675  -2.765  -1.627  1.00  0.00           C  
ATOM    461  C   CYS A  32      -2.968  -3.871  -2.636  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.583  -3.762  -3.802  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.570  -1.547  -1.897  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -3.757  -0.410  -0.479  1.00  0.00           S  
ATOM    465  H   CYS A  32      -0.880  -2.153  -2.613  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -2.883  -3.139  -0.625  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.140  -0.987  -2.727  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.558  -1.901  -2.191  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.635  -4.938  -2.182  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.960  -6.075  -3.054  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.453  -6.411  -3.040  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.874  -7.481  -3.499  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.141  -7.294  -2.637  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.759  -7.093  -2.880  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.923  -4.963  -1.214  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.681  -5.811  -4.074  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.292  -7.476  -1.573  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.481  -8.163  -3.200  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.269  -7.873  -2.609  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.237  -5.476  -2.532  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.693  -5.631  -2.440  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.390  -4.423  -3.075  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.071  -4.611  -4.105  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.185  -5.809  -0.968  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -9.599  -6.384  -0.925  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -7.240  -6.698  -0.160  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.243  -3.304  -2.540  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.817  -4.622  -2.194  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.976  -6.521  -3.003  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.207  -4.826  -0.498  1.00  0.00           H  
ATOM    491 HG11 VAL A  34     -10.269  -5.747  -1.502  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -9.596  -7.387  -1.351  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -9.942  -6.429   0.109  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -6.233  -6.283  -0.194  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -7.234  -7.702  -0.585  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -7.580  -6.743   0.875  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1     -11.891   1.965  -4.643  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.064   3.197  -4.610  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.652   2.918  -5.147  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.308   3.373  -6.242  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.025   3.771  -3.182  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.356   2.636  -1.918  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.242   1.820  -5.579  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.326   1.173  -4.370  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.666   2.062  -4.003  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.533   3.936  -5.259  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.421   4.678  -3.189  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.043   4.035  -2.895  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.841   2.173  -4.377  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.484   1.812  -4.789  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.296   0.301  -4.592  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.802  -0.157  -3.557  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.380   2.608  -4.017  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.017   2.443  -4.686  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.725   4.092  -3.909  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.180   1.850  -3.483  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.381   2.032  -5.851  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.313   2.202  -3.008  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.154   2.096  -5.710  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.426   1.715  -4.131  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.498   3.402  -4.693  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.698   4.206  -3.432  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.756   4.530  -4.907  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.966   4.599  -3.313  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.725  -0.457  -5.605  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.643  -1.926  -5.600  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.194  -2.438  -5.588  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.858  -3.327  -4.800  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.393  -2.495  -6.811  1.00  0.00           C  
ATOM     34  OG  SER A   3      -7.922  -1.923  -8.021  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.125  -0.001  -6.412  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.137  -2.288  -4.698  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.243  -3.574  -6.847  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.457  -2.284  -6.705  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.406  -2.295  -8.761  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.348  -1.869  -6.462  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.938  -2.267  -6.556  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.051  -1.069  -6.886  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.509  -0.094  -7.489  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.747  -3.357  -7.618  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.610  -4.456  -7.383  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.693  -1.145  -7.075  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.629  -2.668  -5.591  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.959  -2.939  -8.603  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -2.714  -3.704  -7.591  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.472  -5.123  -8.060  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.779  -1.161  -6.484  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.823  -0.093  -6.735  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.180   0.419  -5.463  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.179  -0.272  -4.439  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.475  -1.991  -5.995  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.043  -0.465  -7.400  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.341   0.732  -7.222  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.367   1.635  -5.532  1.00  0.00           N  
ATOM     59  CA  ILE A   6       1.019   2.261  -4.380  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.091   3.290  -3.740  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.698   3.945  -4.428  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.385   2.925  -4.775  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.381   1.883  -5.359  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       3.022   3.680  -3.594  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.605   0.629  -4.512  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.330   2.140  -6.406  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.222   1.484  -3.643  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.180   3.656  -5.558  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       3.002   1.566  -6.331  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.343   2.373  -5.509  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.070   3.882  -3.815  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.495   4.621  -3.439  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.951   3.070  -2.694  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.592   0.218  -4.725  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.843  -0.112  -4.752  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.540   0.889  -3.455  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.204   3.416  -2.418  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.607   4.361  -1.652  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.219   5.036  -0.563  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.071   4.402   0.063  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.869   3.698  -1.016  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.910   3.401  -2.084  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.536   2.420  -0.237  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.873   2.838  -1.928  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.949   5.136  -2.338  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.304   4.412  -0.316  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.140   4.315  -2.632  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.519   2.653  -2.773  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.817   3.022  -1.612  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.790   2.643   0.525  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.439   2.039   0.240  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.143   1.669  -0.922  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.038   6.329  -0.353  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.651   7.106   0.683  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.134   7.027   2.000  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.162   7.740   2.967  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.809   8.566   0.236  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.810   8.727  -0.894  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       3.008   8.926  -0.602  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       1.395   8.652  -2.069  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.731   6.788  -0.928  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.641   6.679   0.839  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.159   8.934  -0.101  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.138   9.162   1.087  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.127   6.124   2.016  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -1.997   5.912   3.175  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.297   4.413   3.374  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.544   3.557   2.900  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.284   6.720   3.000  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.281   5.563   1.190  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.481   6.279   4.062  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.088   7.585   2.366  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.046   6.094   2.534  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.637   7.057   3.975  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.403   4.112   4.082  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.833   2.737   4.378  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.325   2.732   4.713  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.046   1.791   4.369  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.028   2.139   5.546  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.532   0.454   6.038  1.00  0.00           S  
ATOM    121  H   CYS A  10      -3.968   4.874   4.429  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.673   2.122   3.492  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -1.978   2.108   5.253  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.128   2.798   6.409  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.770   3.803   5.392  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.175   3.973   5.777  1.00  0.00           C  
ATOM    127  C   SER A  11      -7.988   4.575   4.625  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.214   4.433   4.582  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.282   4.868   7.013  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.586   4.306   8.112  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.108   4.522   5.648  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.589   2.995   6.020  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -6.860   5.847   6.784  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.332   4.984   7.279  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.668   4.885   8.873  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.285   5.247   3.697  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.911   5.863   2.519  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.123   4.821   1.417  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.048   4.942   0.609  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.054   7.017   1.988  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.061   8.251   2.877  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.205   9.374   2.323  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.002   9.422   2.655  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -6.738  10.204   1.557  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.285   5.331   3.814  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.883   6.260   2.812  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.025   6.667   1.896  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.417   7.296   0.999  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.087   8.608   2.969  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.691   7.978   3.865  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.250   3.796   1.400  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.338   2.694   0.426  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.474   1.738   0.808  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.961   1.768   1.942  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -6.001   1.938   0.364  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.941   0.626  -0.905  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.505   3.782   2.082  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.549   3.114  -0.558  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.211   2.658   0.148  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.808   1.490   1.338  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.885   0.892  -0.143  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.972  -0.066   0.078  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.454  -1.379   0.696  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.050  -2.450   0.520  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.709  -0.319  -1.245  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.692   1.105  -1.831  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.430   0.914  -1.045  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.679   0.381   0.777  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.975  -0.576  -2.009  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.381  -1.166  -1.106  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.349  -1.266   1.442  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.725  -2.404   2.112  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.678  -2.174   3.637  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.699  -1.621   4.152  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.315  -2.639   1.544  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.305  -3.392   0.220  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.428  -4.895   0.396  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -7.505  -5.357   0.829  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.446  -5.609   0.103  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.929  -0.354   1.546  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.327  -3.292   1.916  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.830  -1.673   1.402  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.743  -3.214   2.272  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -7.141  -3.043  -0.385  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.374  -3.173  -0.303  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.754  -2.563   4.392  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.808  -2.389   5.856  1.00  0.00           C  
ATOM    188  C   PRO A  16      -8.030  -3.463   6.630  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.418  -3.165   7.659  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.311  -2.490   6.185  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -11.024  -2.646   4.877  1.00  0.00           C  
ATOM    192  CD  PRO A  16     -10.010  -3.165   3.898  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.437  -1.400   6.124  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.500  -3.353   6.822  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.644  -1.579   6.683  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.840  -3.361   4.981  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.412  -1.685   4.542  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.957  -4.253   3.942  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.234  -2.832   2.885  1.00  0.00           H  
ATOM    200  N   ASP A  17      -8.061  -4.704   6.126  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -7.372  -5.827   6.774  1.00  0.00           C  
ATOM    202  C   ASP A  17      -6.160  -6.304   5.966  1.00  0.00           C  
ATOM    203  O   ASP A  17      -5.119  -6.635   6.543  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -8.347  -6.997   7.022  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -9.122  -7.430   5.782  1.00  0.00           C  
ATOM    206  OD1 ASP A  17     -10.220  -6.882   5.547  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -8.628  -8.314   5.052  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.575  -4.873   5.273  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -7.011  -5.482   7.743  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.774  -7.851   7.384  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -9.059  -6.701   7.793  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.304  -6.335   4.635  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.230  -6.781   3.740  1.00  0.00           C  
ATOM    214  C   LYS A  18      -4.317  -5.606   3.321  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.810  -5.560   2.192  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.843  -7.478   2.513  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.948  -8.546   1.897  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.608  -9.199   0.693  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -4.715 -10.267   0.080  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -5.354 -10.913  -1.100  1.00  0.00           N  
ATOM    221  H   LYS A  18      -7.182  -6.041   4.232  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.622  -7.509   4.276  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.778  -7.948   2.817  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -6.060  -6.726   1.755  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.012  -8.086   1.581  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -4.735  -9.310   2.646  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -6.545  -9.659   1.009  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -5.820  -8.436  -0.056  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.776  -9.810  -0.230  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -4.510 -11.029   0.831  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -4.733 -11.613  -1.478  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -6.220 -11.349  -0.817  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -5.543 -10.215  -1.805  1.00  0.00           H  
ATOM    234  N   CYS A  19      -4.098  -4.674   4.259  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -3.245  -3.504   4.028  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.813  -3.798   4.471  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.588  -4.220   5.611  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.800  -2.293   4.789  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.890  -0.735   4.521  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.538  -4.781   5.162  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -3.243  -3.277   2.961  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -4.838  -2.143   4.493  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.773  -2.522   5.855  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.852  -3.579   3.567  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.560  -3.833   3.865  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.312  -2.507   3.991  1.00  0.00           C  
ATOM    247  O   ILE A  20       0.917  -1.500   3.395  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.248  -4.736   2.788  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.319  -5.864   2.312  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.541  -5.347   3.329  1.00  0.00           C  
ATOM    251  CD1 ILE A  20      -0.485  -5.515   1.076  1.00  0.00           C  
ATOM    252  H   ILE A  20      -1.106  -3.228   2.654  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.616  -4.347   4.824  1.00  0.00           H  
ATOM    254  HB  ILE A  20       1.498  -4.113   1.930  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       0.922  -6.747   2.099  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -0.375  -6.101   3.118  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.204  -4.552   3.669  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       2.309  -6.008   4.164  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.031  -5.917   2.540  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.829  -6.431   0.594  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       0.140  -4.953   0.382  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -1.346  -4.910   1.361  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.399  -2.529   4.767  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.228  -1.340   5.008  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.313  -1.211   3.926  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.536  -2.141   3.145  1.00  0.00           O  
ATOM    267  CB  ILE A  21       3.894  -1.374   6.434  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.018  -2.112   7.492  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.245   0.040   6.920  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       1.608  -1.557   7.706  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.662  -3.400   5.207  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.586  -0.461   4.953  1.00  0.00           H  
ATOM    273  HB  ILE A  21       4.829  -1.927   6.343  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       2.922  -3.151   7.178  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       3.543  -2.090   8.447  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       4.125   0.092   8.003  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.581   0.762   6.446  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       5.278   0.268   6.658  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       1.094  -2.150   8.463  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       1.053  -1.606   6.769  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       1.671  -0.521   8.038  1.00  0.00           H  
ATOM    282  N   MET A  22       4.973  -0.039   3.896  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.045   0.272   2.931  1.00  0.00           C  
ATOM    284  C   MET A  22       7.136  -0.806   2.913  1.00  0.00           C  
ATOM    285  O   MET A  22       7.857  -0.994   3.901  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.663   1.639   3.261  1.00  0.00           C  
ATOM    287  CG  MET A  22       5.718   2.815   3.049  1.00  0.00           C  
ATOM    288  SD  MET A  22       6.508   4.408   3.354  1.00  0.00           S  
ATOM    289  CE  MET A  22       5.405   5.513   2.476  1.00  0.00           C  
ATOM    290  H   MET A  22       4.721   0.668   4.572  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.603   0.327   1.936  1.00  0.00           H  
ATOM    292  HB2 MET A  22       6.986   1.634   4.301  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.536   1.782   2.624  1.00  0.00           H  
ATOM    294  HG2 MET A  22       5.362   2.795   2.019  1.00  0.00           H  
ATOM    295  HG3 MET A  22       4.866   2.710   3.720  1.00  0.00           H  
ATOM    296  HE1 MET A  22       5.763   6.538   2.573  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.376   5.237   1.422  1.00  0.00           H  
ATOM    298  HE3 MET A  22       4.403   5.437   2.898  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.233  -1.516   1.779  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.212  -2.595   1.615  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.725  -2.722   0.159  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.943  -2.712  -0.039  1.00  0.00           O  
ATOM    303  CB  LEU A  23       7.611  -3.936   2.110  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.133  -5.223   1.437  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       9.427  -5.694   2.090  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       7.077  -6.318   1.491  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.610  -1.301   1.013  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.069  -2.363   2.247  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       7.792  -4.015   3.182  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       6.533  -3.894   1.949  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.341  -5.001   0.390  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.170  -4.898   2.042  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       9.235  -5.950   3.132  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       9.801  -6.573   1.564  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       6.161  -5.963   1.020  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       6.875  -6.576   2.530  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       7.440  -7.199   0.962  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.836  -2.846  -0.892  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.295  -3.021  -2.289  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.157  -1.863  -2.805  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.278  -0.829  -2.144  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.993  -3.119  -3.098  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.952  -3.493  -2.112  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.351  -2.819  -0.833  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.849  -3.955  -2.376  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.757  -2.160  -3.559  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.083  -3.891  -3.862  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       4.978  -3.130  -2.440  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.925  -4.575  -1.980  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       5.979  -1.795  -0.798  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.992  -3.386   0.026  1.00  0.00           H  
ATOM    332  N   THR A  25       9.760  -2.067  -3.998  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.647  -1.078  -4.673  1.00  0.00           C  
ATOM    334  C   THR A  25      11.807  -0.612  -3.773  1.00  0.00           C  
ATOM    335  O   THR A  25      11.844  -0.927  -2.580  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.873   0.162  -5.209  1.00  0.00           C  
ATOM    337  OG1 THR A  25       9.131   0.794  -4.159  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.927  -0.226  -6.340  1.00  0.00           C  
ATOM    339  H   THR A  25       9.599  -2.949  -4.463  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.089  -1.579  -5.534  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.597   0.878  -5.597  1.00  0.00           H  
ATOM    342  HG1 THR A  25       9.708   0.947  -3.407  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.400   0.660  -6.694  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.499  -0.660  -7.160  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.204  -0.956  -5.975  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.765   0.131  -4.360  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.934   0.654  -3.616  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.511   1.560  -2.433  1.00  0.00           C  
ATOM    349  O   TRP A  26      14.022   1.369  -1.326  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.902   1.414  -4.550  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.909   0.895  -5.963  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.934   1.089  -6.898  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.922   0.099  -6.597  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.257   0.444  -8.055  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.478  -0.161  -7.908  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      17.156  -0.423  -6.188  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.221  -0.918  -8.810  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      17.893  -1.171  -7.087  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      17.424  -1.412  -8.385  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.683   0.339  -5.345  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.473  -0.199  -3.204  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.607   2.464  -4.570  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.911   1.341  -4.144  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.037   1.669  -6.743  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      13.687   0.417  -8.889  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      17.525  -0.244  -5.189  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.860  -1.108  -9.810  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      18.847  -1.576  -6.784  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      18.024  -2.000  -9.064  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.580   2.557  -2.625  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.125   3.430  -1.533  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.928   2.824  -0.766  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.329   1.859  -1.252  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.696   4.721  -2.262  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.811   4.444  -3.735  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.911   2.952  -3.885  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.947   3.638  -0.848  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.666   4.972  -2.006  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.358   5.542  -1.985  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.924   4.810  -4.253  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.702   4.923  -4.139  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.925   2.495  -3.969  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.529   2.693  -4.745  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.548   3.363   0.438  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.406   2.837   1.213  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.056   3.237   0.601  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.745   4.428   0.482  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.581   3.467   2.609  1.00  0.00           C  
ATOM    389  CG  PRO A  28      10.903   4.165   2.590  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.181   4.493   1.153  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.475   1.751   1.285  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       8.783   4.186   2.797  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.574   2.693   3.377  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      10.857   5.078   3.184  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.678   3.506   2.979  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.708   5.436   0.877  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.253   4.531   0.958  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.265   2.225   0.203  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.949   2.448  -0.417  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.936   1.376   0.006  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.252   0.183   0.006  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.079   2.456  -1.947  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.741   3.710  -2.504  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.098   3.549  -3.973  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.731   4.754  -4.519  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.064   4.924  -5.808  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.834   3.973  -6.711  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.633   6.060  -6.192  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.586   1.277   0.334  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.576   3.421  -0.096  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.673   1.593  -2.245  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.084   2.363  -2.383  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.054   4.550  -2.397  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.648   3.916  -1.937  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.787   2.711  -4.079  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.190   3.337  -4.539  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.930   5.510  -3.880  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       7.401   3.105  -6.430  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       8.092   4.120  -7.676  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.813   6.788  -5.516  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.887   6.195  -7.160  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.715   1.821   0.363  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.613   0.925   0.774  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.050   0.164  -0.439  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.315   0.544  -1.584  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.484   1.739   1.419  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.746   2.171   2.843  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.352   1.376   3.910  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.371   3.380   3.122  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.574   1.769   5.215  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.599   3.780   4.426  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.199   2.972   5.467  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.424   3.367   6.766  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.545   2.816   0.348  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.992   0.206   1.500  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.325   2.633   0.817  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.572   1.141   1.400  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       0.862   0.433   3.716  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.683   4.017   2.308  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.261   1.137   6.033  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.089   4.721   4.627  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.366   3.481   6.908  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.271  -0.905  -0.187  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.678  -1.696  -1.275  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.721  -2.179  -0.912  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.966  -2.607   0.220  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.530  -2.935  -1.683  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.907  -2.855  -3.155  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.783  -3.097  -0.827  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.090  -1.169   0.771  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.592  -1.050  -2.148  1.00  0.00           H  
ATOM    452  HB  VAL A  31       0.914  -3.824  -1.544  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       1.005  -2.739  -3.755  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       2.562  -1.998  -3.315  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       2.424  -3.768  -3.448  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.327  -3.987  -1.142  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       2.497  -3.198   0.220  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.420  -2.221  -0.946  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.633  -2.099  -1.887  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.017  -2.536  -1.708  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.293  -3.767  -2.572  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.138  -3.723  -3.798  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.990  -1.403  -2.059  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.021  -0.039  -0.845  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.355  -1.722  -2.781  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.163  -2.807  -0.662  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.716  -0.997  -3.033  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.994  -1.823  -2.126  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.696  -4.864  -1.921  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.981  -6.128  -2.612  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.481  -6.359  -2.812  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.919  -7.481  -3.093  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.369  -7.285  -1.828  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.953  -7.232  -1.851  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.810  -4.821  -0.918  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.507  -6.093  -3.594  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.713  -7.238  -0.795  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.696  -8.226  -2.271  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.597  -7.970  -1.351  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.246  -5.270  -2.684  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.726  -5.240  -2.832  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.447  -6.337  -2.003  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.192  -5.968  -1.072  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.175  -5.242  -4.345  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -7.950  -6.580  -5.054  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.629  -4.798  -4.489  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.257  -7.537  -2.291  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.783  -4.399  -2.470  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.052  -4.285  -2.420  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -7.563  -4.502  -4.860  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.594  -6.639  -5.932  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -6.908  -6.657  -5.362  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.190  -7.396  -4.373  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -9.771  -3.845  -3.980  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.284  -5.548  -4.045  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -9.871  -4.684  -5.546  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1     -11.977   1.820  -4.541  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.054   2.936  -4.206  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.694   2.752  -4.900  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.466   3.319  -5.972  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -10.892   3.063  -2.675  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.286   1.550  -1.722  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.684   2.149  -5.184  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.456   1.069  -4.970  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.420   1.484  -3.698  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.497   3.861  -4.574  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -9.863   3.350  -2.459  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.553   3.859  -2.331  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.802   1.960  -4.285  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.474   1.681  -4.832  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.176   0.186  -4.649  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.609  -0.236  -3.636  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.353   2.550  -4.165  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.015   2.374  -4.883  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.724   4.032  -4.138  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.059   1.537  -3.405  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.489   1.900  -5.899  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.231   2.213  -3.136  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.192   2.032  -5.903  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.488   3.328  -4.907  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.412   1.638  -4.352  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.678   4.158  -3.626  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.952   4.590  -3.609  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.808   4.404  -5.158  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.592  -0.605  -5.642  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.407  -2.063  -5.626  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.962  -2.482  -5.928  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.427  -3.374  -5.263  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.358  -2.723  -6.629  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.711  -2.447  -6.307  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.053  -0.184  -6.436  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.663  -2.425  -4.631  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.145  -2.339  -7.627  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.199  -3.801  -6.618  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.286  -2.870  -6.949  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.339  -1.837  -6.925  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.960  -2.156  -7.311  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.127  -0.894  -7.518  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.551   0.032  -8.216  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.947  -3.003  -8.588  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.683  -2.378  -9.628  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.833  -1.111  -7.424  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.506  -2.738  -6.509  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -2.915  -3.136  -8.915  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.384  -3.978  -8.376  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.658  -2.929 -10.414  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.940  -0.873  -6.898  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.037   0.264  -7.022  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.472   0.720  -5.690  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.698   0.079  -4.658  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.665  -1.663  -6.332  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.208  -0.019  -7.672  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.575   1.095  -7.480  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.267   1.838  -5.720  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.880   2.409  -4.515  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.060   3.434  -3.880  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.792   4.141  -4.580  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.272   3.067  -4.825  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.278   2.031  -5.405  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.870   3.771  -3.594  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.559   0.812  -4.525  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.409   2.304  -6.605  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.037   1.603  -3.799  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.110   3.827  -5.590  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.880   1.673  -6.354  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.222   2.540  -5.598  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.929   3.966  -3.765  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.756   3.131  -2.718  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.350   4.714  -3.425  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.291   0.171  -5.016  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       3.951   1.141  -3.563  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.635   0.255  -4.370  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.022   3.495  -2.549  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.858   4.423  -1.788  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.047   5.164  -0.727  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.839   4.585  -0.096  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.073   3.720  -1.110  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.123   3.358  -2.145  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.663   2.474  -0.316  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.604   2.880  -2.050  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.250   5.165  -2.484  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.522   4.427  -0.412  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.407   4.250  -2.703  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -4.001   2.948  -1.644  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.717   2.614  -2.831  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.909   2.745   0.424  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.252   1.728  -0.997  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -2.536   2.062   0.190  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.360   6.449  -0.552  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.300   7.286   0.453  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.507   7.261   1.758  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.256   8.040   2.686  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.448   8.724  -0.064  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.465   8.841  -1.184  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       2.656   9.065  -0.884  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       1.070   8.709  -2.362  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.078   6.859  -1.132  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.293   6.880   0.648  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.520   9.062  -0.436  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.754   9.367   0.761  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.470   6.328   1.809  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.358   6.155   2.959  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.511   4.666   3.318  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.688   3.839   2.914  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.712   6.797   2.654  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.587   5.715   1.015  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.919   6.671   3.812  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.559   7.725   2.103  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.311   6.113   2.053  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.232   7.010   3.588  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.570   4.336   4.085  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.851   2.960   4.523  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.342   2.800   4.817  1.00  0.00           C  
ATOM    118  O   CYS A  10      -5.941   1.773   4.483  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.029   2.598   5.772  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.240   0.877   6.341  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.202   5.069   4.372  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.579   2.277   3.718  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -1.974   2.766   5.556  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.329   3.263   6.582  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.928   3.830   5.447  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.355   3.843   5.788  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.195   4.385   4.627  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.415   4.205   4.600  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.592   4.687   7.042  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.873   4.172   8.149  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.364   4.630   5.697  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.670   2.820   5.995  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.269   5.711   6.851  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.656   4.685   7.276  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.038   4.718   8.921  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.522   5.051   3.675  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.178   5.617   2.490  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.268   4.582   1.366  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.182   4.639   0.537  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.429   6.860   1.998  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.607   8.080   2.890  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.853   9.292   2.378  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.678   9.466   2.762  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -7.438  10.066   1.591  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.524   5.166   3.778  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.190   5.913   2.767  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.366   6.623   1.950  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.778   7.105   0.995  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.668   8.323   2.948  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.244   7.839   3.888  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.309   3.637   1.349  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.280   2.562   0.342  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.332   1.487   0.667  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.948   1.524   1.736  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.879   1.937   0.274  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.564   1.010  -1.265  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.584   3.666   2.051  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.514   2.993  -0.632  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.137   2.730   0.364  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.766   1.254   1.116  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.530   0.532  -0.257  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.518  -0.545  -0.076  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.025  -1.645   0.886  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.744  -2.619   1.141  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.879  -1.157  -1.434  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -10.337   0.054  -2.721  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.984   0.554  -1.106  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.422  -0.107   0.348  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.017  -1.722  -1.791  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.711  -1.847  -1.294  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.808  -1.475   1.419  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.223  -2.439   2.351  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.171  -1.860   3.783  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.154  -1.278   4.183  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.822  -2.854   1.876  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.832  -3.924   0.793  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -5.962  -5.329   1.355  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.966  -6.084   1.304  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -7.055  -5.673   1.849  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.276  -0.653   1.170  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.855  -3.326   2.365  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.317  -1.972   1.482  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.258  -3.227   2.731  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.674  -3.737   0.127  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -4.906  -3.857   0.221  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.280  -1.987   4.580  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.333  -1.481   5.964  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.647  -2.417   6.963  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.892  -3.626   6.963  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.842  -1.395   6.269  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.554  -1.788   5.012  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.575  -2.589   4.203  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -7.886  -0.488   6.015  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.101  -2.078   7.078  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.108  -0.374   6.544  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.430  -2.391   5.248  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.852  -0.897   4.459  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.609  -3.640   4.492  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.765  -2.480   3.135  1.00  0.00           H  
ATOM    200  N   ASP A  17      -6.773  -1.835   7.815  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.013  -2.574   8.860  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.021  -3.602   8.273  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.366  -4.338   9.022  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.963  -3.266   9.861  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.727  -2.275  10.719  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -8.828  -1.855  10.303  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -7.227  -1.921  11.808  1.00  0.00           O  
ATOM    208  H   ASP A  17      -6.628  -0.838   7.737  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.430  -1.841   9.417  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.679  -3.869   9.304  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.379  -3.918  10.510  1.00  0.00           H  
ATOM    212  N   LYS A  18      -4.902  -3.632   6.937  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.000  -4.557   6.249  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.280  -3.846   5.099  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.727  -3.873   3.944  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.765  -5.790   5.734  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -5.185  -6.757   6.833  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.917  -7.962   6.265  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -6.327  -8.932   7.361  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -7.041 -10.119   6.814  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.456  -2.993   6.385  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -3.249  -4.895   6.963  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.662  -5.447   5.218  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.134  -6.322   5.023  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.295  -7.100   7.361  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.839  -6.239   7.534  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -6.810  -7.620   5.742  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -5.265  -8.476   5.558  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -5.435  -9.266   7.892  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -6.985  -8.415   8.060  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -7.296 -10.737   7.571  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.875  -9.817   6.331  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -6.437 -10.608   6.169  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.172  -3.186   5.441  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.363  -2.457   4.466  1.00  0.00           C  
ATOM    236  C   CYS A  19       0.084  -2.939   4.489  1.00  0.00           C  
ATOM    237  O   CYS A  19       0.683  -3.072   5.561  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.413  -0.953   4.751  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.080  -0.227   4.643  1.00  0.00           S  
ATOM    240  H   CYS A  19      -1.882  -3.190   6.409  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.773  -2.636   3.472  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.030  -0.783   5.757  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.763  -0.442   4.040  1.00  0.00           H  
ATOM    244  N   ILE A  20       0.633  -3.197   3.297  1.00  0.00           N  
ATOM    245  CA  ILE A  20       2.020  -3.662   3.154  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.936  -2.469   2.847  1.00  0.00           C  
ATOM    247  O   ILE A  20       2.486  -1.458   2.295  1.00  0.00           O  
ATOM    248  CB  ILE A  20       2.177  -4.751   2.040  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.009  -5.754   2.058  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.493  -5.511   2.196  1.00  0.00           C  
ATOM    251  CD1 ILE A  20      -0.132  -5.386   1.132  1.00  0.00           C  
ATOM    252  H   ILE A  20       0.075  -3.067   2.465  1.00  0.00           H  
ATOM    253  HA  ILE A  20       2.333  -4.097   4.103  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.183  -4.251   1.071  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.391  -6.730   1.761  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.625  -5.824   3.076  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       4.324  -4.806   2.184  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.489  -6.052   3.143  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.604  -6.219   1.374  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.915  -6.140   1.201  1.00  0.00           H  
ATOM    261 HD12 ILE A  20      -0.536  -4.415   1.421  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       0.235  -5.336   0.106  1.00  0.00           H  
ATOM    263  N   ILE A  21       4.215  -2.603   3.206  1.00  0.00           N  
ATOM    264  CA  ILE A  21       5.202  -1.539   2.990  1.00  0.00           C  
ATOM    265  C   ILE A  21       6.067  -1.850   1.761  1.00  0.00           C  
ATOM    266  O   ILE A  21       6.926  -2.734   1.802  1.00  0.00           O  
ATOM    267  CB  ILE A  21       6.117  -1.308   4.240  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       5.347  -1.492   5.558  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       6.732   0.090   4.209  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       5.425  -2.897   6.121  1.00  0.00           C  
ATOM    271  H   ILE A  21       4.513  -3.464   3.641  1.00  0.00           H  
ATOM    272  HA  ILE A  21       4.660  -0.614   2.794  1.00  0.00           H  
ATOM    273  HB  ILE A  21       6.926  -2.038   4.211  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       5.758  -0.804   6.296  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       4.299  -1.241   5.390  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       6.198   0.738   4.904  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       7.781   0.032   4.500  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       6.656   0.499   3.201  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       4.858  -2.949   7.050  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       6.466  -3.153   6.316  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       5.007  -3.601   5.401  1.00  0.00           H  
ATOM    282  N   MET A  22       5.811  -1.095   0.670  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.518  -1.195  -0.640  1.00  0.00           C  
ATOM    284  C   MET A  22       6.633  -2.633  -1.197  1.00  0.00           C  
ATOM    285  O   MET A  22       6.702  -3.607  -0.446  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.917  -0.515  -0.598  1.00  0.00           C  
ATOM    287  CG  MET A  22       8.986  -1.224   0.239  1.00  0.00           C  
ATOM    288  SD  MET A  22       9.051  -0.632   1.940  1.00  0.00           S  
ATOM    289  CE  MET A  22      10.360  -1.657   2.607  1.00  0.00           C  
ATOM    290  H   MET A  22       5.079  -0.404   0.748  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.921  -0.632  -1.357  1.00  0.00           H  
ATOM    292  HB2 MET A  22       8.286  -0.448  -1.622  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.795   0.497  -0.211  1.00  0.00           H  
ATOM    294  HG2 MET A  22       8.778  -2.294   0.245  1.00  0.00           H  
ATOM    295  HG3 MET A  22       9.959  -1.057  -0.225  1.00  0.00           H  
ATOM    296  HE1 MET A  22      10.518  -1.408   3.656  1.00  0.00           H  
ATOM    297  HE2 MET A  22      10.079  -2.707   2.521  1.00  0.00           H  
ATOM    298  HE3 MET A  22      11.280  -1.480   2.049  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.652  -2.740  -2.536  1.00  0.00           N  
ATOM    300  CA  LEU A  23       6.789  -4.033  -3.217  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.594  -3.899  -4.530  1.00  0.00           C  
ATOM    302  O   LEU A  23       8.634  -4.551  -4.656  1.00  0.00           O  
ATOM    303  CB  LEU A  23       5.412  -4.703  -3.479  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.317  -5.574  -4.748  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       5.713  -7.014  -4.447  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       3.914  -5.515  -5.333  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.568  -1.902  -3.094  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.352  -4.692  -2.556  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.180  -5.336  -2.622  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       4.656  -3.921  -3.542  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.012  -5.176  -5.488  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       6.720  -7.034  -4.030  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       5.014  -7.440  -3.729  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       5.690  -7.597  -5.368  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       3.650  -4.479  -5.541  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       3.205  -5.935  -4.619  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       3.881  -6.091  -6.258  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.153  -3.065  -5.535  1.00  0.00           N  
ATOM    319  CA  PRO A  24       7.867  -2.954  -6.805  1.00  0.00           C  
ATOM    320  C   PRO A  24       8.960  -1.874  -6.808  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.403  -1.416  -7.868  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.746  -2.610  -7.805  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.548  -2.195  -6.991  1.00  0.00           C  
ATOM    324  CD  PRO A  24       5.973  -2.172  -5.543  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.305  -3.918  -7.064  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.060  -1.792  -8.454  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.501  -3.487  -8.404  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.215  -1.203  -7.297  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       4.741  -2.914  -7.128  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.254  -1.163  -5.243  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.184  -2.557  -4.897  1.00  0.00           H  
ATOM    332  N   THR A  25       9.396  -1.499  -5.607  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.423  -0.464  -5.422  1.00  0.00           C  
ATOM    334  C   THR A  25      11.294  -0.759  -4.195  1.00  0.00           C  
ATOM    335  O   THR A  25      10.926  -1.581  -3.351  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.797   0.945  -5.272  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.735   0.913  -4.312  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.271   1.467  -6.604  1.00  0.00           C  
ATOM    339  H   THR A  25       9.004  -1.944  -4.789  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.065  -0.459  -6.303  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.567   1.628  -4.913  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.913   1.551  -3.617  1.00  0.00           H  
ATOM    343 HG21 THR A  25       9.706   0.889  -7.419  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.544   2.516  -6.716  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.185   1.370  -6.629  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.448  -0.078  -4.107  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.395  -0.267  -2.990  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.071   0.598  -1.744  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.164   0.075  -0.629  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.856  -0.030  -3.448  1.00  0.00           C  
ATOM    351  CG  TRP A  26      15.022   1.044  -4.492  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.569   0.997  -5.778  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.685   2.310  -4.345  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.871   2.158  -6.428  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.569   2.978  -5.579  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.356   2.947  -3.295  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.098   4.249  -5.791  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.884   4.207  -3.509  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.752   4.847  -4.748  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.677   0.588  -4.832  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.322  -1.310  -2.683  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.444   0.252  -2.574  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.252  -0.965  -3.845  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      14.046   0.162  -6.219  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.621   2.379  -7.381  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.460   2.464  -2.335  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.995   4.746  -6.744  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.406   4.707  -2.707  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.175   5.831  -4.883  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.689   1.921  -1.868  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.380   2.769  -0.692  1.00  0.00           C  
ATOM    372  C   PRO A  27      11.026   2.414  -0.041  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.245   1.667  -0.639  1.00  0.00           O  
ATOM    374  CB  PRO A  27      12.345   4.199  -1.272  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.889   4.087  -2.655  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.532   2.708  -3.109  1.00  0.00           C  
ATOM    377  HA  PRO A  27      13.180   2.688   0.044  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      11.321   4.574  -1.296  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.972   4.861  -0.676  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      12.433   4.832  -3.306  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.972   4.210  -2.643  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.500   2.673  -3.457  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      13.212   2.359  -3.886  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.711   2.937   1.195  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.437   2.635   1.888  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.205   3.217   1.186  1.00  0.00           C  
ATOM    387  O   PRO A  28       8.135   4.422   0.919  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.607   3.277   3.277  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.060   3.570   3.413  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.554   3.836   2.023  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.324   1.557   1.994  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.027   4.198   3.344  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.292   2.580   4.053  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.215   4.445   4.044  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.578   2.708   3.834  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.383   4.878   1.750  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.610   3.584   1.926  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.244   2.333   0.885  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.988   2.708   0.220  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.829   1.859   0.777  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.930   1.326   1.886  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.108   2.555  -1.315  1.00  0.00           C  
ATOM    403  CG  ARG A  29       7.007   3.593  -1.972  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.053   3.414  -3.481  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.907   4.417  -4.129  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.964   4.631  -5.452  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.220   3.921  -6.298  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.773   5.567  -5.928  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.389   1.363   1.127  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.782   3.755   0.444  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.499   1.562  -1.538  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.111   2.642  -1.747  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.624   4.588  -1.745  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       8.015   3.498  -1.570  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.436   2.420  -3.710  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.041   3.506  -3.877  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.494   4.986  -3.536  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.599   3.206  -5.947  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.276   4.098  -7.290  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.342   6.112  -5.296  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.821   5.735  -6.923  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.733   1.740   0.009  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.556   0.967   0.427  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.930   0.248  -0.762  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.993   0.738  -1.894  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.505   1.873   1.081  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.940   2.474   2.400  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.570   3.711   2.446  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.717   1.806   3.597  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.967   4.265   3.647  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.110   2.353   4.803  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.735   3.582   4.823  1.00  0.00           C  
ATOM    433  OH  TYR A  30       3.128   4.131   6.022  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.718   2.199  -0.891  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.872   0.221   1.156  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.279   2.688   0.392  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.597   1.293   1.245  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.753   4.248   1.527  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.228   0.843   3.584  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.456   5.227   3.666  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.929   1.820   5.725  1.00  0.00           H  
ATOM    442  HH  TYR A  30       4.078   4.268   6.014  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.323  -0.912  -0.493  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.678  -1.716  -1.538  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.746  -2.092  -1.118  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.029  -2.257   0.073  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.468  -3.020  -1.869  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.153  -3.505  -3.282  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.974  -2.833  -1.708  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.308  -1.246   0.460  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.618  -1.113  -2.444  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.149  -3.793  -1.169  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.076  -3.637  -3.390  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.503  -2.769  -4.005  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.655  -4.456  -3.460  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.498  -3.639  -2.222  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.231  -2.851  -0.649  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.269  -1.876  -2.138  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.628  -2.222  -2.112  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.024  -2.588  -1.881  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.417  -3.773  -2.759  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.159  -3.769  -3.967  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.942  -1.395  -2.160  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -3.929  -0.122  -0.852  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.318  -2.062  -3.060  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.139  -2.877  -0.837  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.624  -0.930  -3.093  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.961  -1.761  -2.281  1.00  0.00           H  
ATOM    469  N   SER A  33      -4.038  -4.784  -2.141  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.463  -5.994  -2.854  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.954  -6.288  -2.653  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.423  -7.402  -2.911  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.624  -7.181  -2.390  1.00  0.00           C  
ATOM    474  OG  SER A  33      -2.271  -7.041  -2.786  1.00  0.00           O  
ATOM    475  H   SER A  33      -4.221  -4.711  -1.150  1.00  0.00           H  
ATOM    476  HA  SER A  33      -4.285  -5.844  -3.919  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.671  -7.245  -1.303  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -4.030  -8.096  -2.820  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.768  -7.799  -2.481  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.680  -5.256  -2.209  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -8.142  -5.293  -1.938  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.569  -6.501  -1.064  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.939  -6.273   0.107  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.998  -5.170  -3.259  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.934  -6.409  -4.156  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.450  -4.812  -2.946  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.525  -7.649  -1.554  1.00  0.00           O  
ATOM    488  H   VAL A  34      -6.198  -4.384  -2.044  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.363  -4.401  -1.351  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.582  -4.341  -3.832  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -9.785  -6.409  -4.836  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.009  -6.393  -4.732  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.962  -7.306  -3.538  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.478  -3.929  -2.307  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.982  -4.605  -3.875  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.928  -5.647  -2.432  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1     -12.153   3.382  -5.849  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.175   2.977  -4.807  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.841   2.566  -5.436  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.757   2.363  -6.652  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.746   1.823  -3.973  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.743   1.396  -2.512  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.771   4.142  -6.394  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.344   2.597  -6.455  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -13.011   3.683  -5.408  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.000   3.827  -4.147  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.748   2.095  -3.641  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.815   0.942  -4.610  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.805   2.446  -4.597  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.468   2.065  -5.049  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.214   0.592  -4.694  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.452   0.270  -3.776  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.354   2.984  -4.444  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.023   2.789  -5.168  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.756   4.456  -4.492  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.953   2.625  -3.614  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.436   2.163  -6.134  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.215   2.705  -3.399  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.210   2.487  -6.198  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.445   2.016  -4.662  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.464   3.725  -5.159  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.706   4.590  -3.975  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.861   4.769  -5.531  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.989   5.058  -4.006  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.888  -0.291  -5.437  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.781  -1.747  -5.249  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.400  -2.291  -5.643  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.888  -3.209  -4.996  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.864  -2.461  -6.059  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.158  -2.052  -5.652  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.500   0.056  -6.162  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.944  -1.967  -4.194  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.732  -2.225  -7.115  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.767  -3.537  -5.918  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.819  -2.513  -6.175  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.812  -1.723  -6.704  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.494  -2.147  -7.184  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.583  -0.948  -7.432  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.997   0.038  -8.050  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.632  -2.973  -8.468  1.00  0.00           C  
ATOM     45  OG  SER A   4      -5.389  -2.283  -9.447  1.00  0.00           O  
ATOM     46  H   SER A   4      -6.292  -0.978  -7.189  1.00  0.00           H  
ATOM     47  HA  SER A   4      -4.036  -2.774  -6.419  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.639  -3.178  -8.866  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -5.125  -3.917  -8.234  1.00  0.00           H  
ATOM     50  HG  SER A   4      -5.459  -2.823 -10.238  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.343  -1.048  -6.940  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.367   0.021  -7.108  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.701   0.413  -5.802  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.907  -0.238  -4.773  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.077  -1.885  -6.441  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.602  -0.306  -7.811  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.874   0.894  -7.518  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.103   1.483  -5.850  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.811   1.981  -4.665  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.017   3.110  -4.008  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.638   3.904  -4.689  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.263   2.470  -5.010  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.124   1.328  -5.622  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.970   3.085  -3.786  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.267   0.070  -4.763  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.226   1.963  -6.730  1.00  0.00           H  
ATOM     67  HA  ILE A   6       0.891   1.163  -3.949  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.175   3.253  -5.763  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.669   1.036  -6.568  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.120   1.720  -5.826  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.040   3.151  -3.979  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.572   4.083  -3.600  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.796   2.456  -2.912  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       3.870  -0.666  -5.294  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       3.754   0.327  -3.822  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.280  -0.346  -4.561  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.094   3.157  -2.679  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.596   4.177  -1.890  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.275   4.661  -0.734  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.012   3.877  -0.133  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.968   3.682  -1.334  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.997   3.603  -2.450  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.859   2.329  -0.619  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.650   2.463  -2.199  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.789   5.029  -2.542  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.319   4.416  -0.609  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.717   4.286  -3.252  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.035   2.584  -2.837  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.976   3.881  -2.061  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.941   2.301  -0.032  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.717   2.198   0.041  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.843   1.528  -1.357  1.00  0.00           H  
ATOM     93  N   ASP A   8       0.187   5.961  -0.441  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.939   6.566   0.662  1.00  0.00           C  
ATOM     95  C   ASP A   8       0.111   6.513   1.955  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.455   7.140   2.965  1.00  0.00           O  
ATOM     97  CB  ASP A   8       1.310   8.017   0.320  1.00  0.00           C  
ATOM     98  CG  ASP A   8       2.360   8.110  -0.772  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.979   8.167  -1.959  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       3.564   8.126  -0.437  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.418   6.546  -0.999  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.857   5.998   0.812  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       0.413   8.544  -0.006  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.696   8.499   1.218  1.00  0.00           H  
ATOM    105  N   ALA A   9      -0.979   5.728   1.903  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -1.899   5.565   3.033  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.385   4.107   3.149  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.846   3.213   2.491  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.080   6.527   2.878  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.172   5.228   1.047  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.366   5.822   3.948  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -2.733   7.461   2.437  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.516   6.727   3.857  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.833   6.077   2.231  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.406   3.886   3.997  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.987   2.559   4.230  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.485   2.682   4.507  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.282   1.887   4.003  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.296   1.847   5.404  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -1.820   0.890   4.932  1.00  0.00           S  
ATOM    121  H   CYS A  10      -3.792   4.674   4.498  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.849   1.958   3.331  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.997   2.601   6.132  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.013   1.173   5.874  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.853   3.697   5.310  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.256   3.965   5.660  1.00  0.00           C  
ATOM    127  C   SER A  11      -7.997   4.627   4.494  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.226   4.550   4.405  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.331   4.858   6.900  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.705   4.241   8.012  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.137   4.300   5.687  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.743   3.017   5.887  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -6.835   5.806   6.690  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.377   5.047   7.140  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.765   4.819   8.775  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.228   5.278   3.608  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.775   5.945   2.422  1.00  0.00           C  
ATOM    138  C   GLU A  12      -7.848   4.971   1.243  1.00  0.00           C  
ATOM    139  O   GLU A  12      -8.680   5.135   0.346  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -6.922   7.161   2.044  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.083   8.344   2.988  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.228   9.530   2.588  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -6.715  10.378   1.810  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.070   9.611   3.051  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.231   5.310   3.764  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.784   6.287   2.652  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -5.874   6.859   2.048  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.192   7.477   1.037  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.129   8.652   2.987  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.807   8.033   3.996  1.00  0.00           H  
ATOM    151  N   CYS A  13      -6.963   3.958   1.259  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -6.918   2.931   0.209  1.00  0.00           C  
ATOM    153  C   CYS A  13      -7.937   1.816   0.498  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.592   1.825   1.546  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.502   2.347   0.106  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.220   1.361  -1.402  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.303   3.902   2.022  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.173   3.396  -0.743  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -4.783   3.166   0.128  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.330   1.707   0.971  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.065   0.856  -0.437  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.002  -0.272  -0.295  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.582  -1.252   0.814  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.389  -2.074   1.257  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.123  -1.022  -1.623  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -10.630  -0.630  -2.573  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.496   0.912  -1.269  1.00  0.00           H  
ATOM    168  HA  CYS A  14      -9.983   0.130  -0.040  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.253  -0.785  -2.236  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -9.120  -2.091  -1.413  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.319  -1.152   1.250  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -6.785  -2.014   2.305  1.00  0.00           C  
ATOM    173  C   GLU A  15      -6.472  -1.191   3.574  1.00  0.00           C  
ATOM    174  O   GLU A  15      -5.382  -0.618   3.687  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.528  -2.752   1.806  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.814  -3.856   0.791  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.328  -5.135   1.429  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -5.567  -6.124   1.471  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -7.490  -5.144   1.888  1.00  0.00           O  
ATOM    180  H   GLU A  15      -6.715  -0.457   0.836  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.542  -2.757   2.556  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -4.865  -2.023   1.341  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.018  -3.191   2.664  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.564  -3.494   0.087  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -4.897  -4.078   0.245  1.00  0.00           H  
ATOM    186  N   PRO A  16      -7.436  -1.091   4.547  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -7.235  -0.327   5.797  1.00  0.00           C  
ATOM    188  C   PRO A  16      -6.348  -1.051   6.819  1.00  0.00           C  
ATOM    189  O   PRO A  16      -5.525  -0.416   7.484  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -8.659  -0.155   6.362  1.00  0.00           C  
ATOM    191  CG  PRO A  16      -9.591  -0.695   5.326  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -8.795  -1.671   4.511  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -6.809   0.650   5.567  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -8.763  -0.720   7.288  1.00  0.00           H  
ATOM    195  HB3 PRO A  16      -8.867   0.900   6.544  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -10.433  -1.198   5.801  1.00  0.00           H  
ATOM    197  HG3 PRO A  16      -9.951   0.114   4.690  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -8.803  -2.656   4.979  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.170  -1.730   3.490  1.00  0.00           H  
ATOM    200  N   ASP A  17      -6.523  -2.373   6.932  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -5.747  -3.185   7.876  1.00  0.00           C  
ATOM    202  C   ASP A  17      -4.951  -4.279   7.162  1.00  0.00           C  
ATOM    203  O   ASP A  17      -3.900  -4.703   7.652  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.672  -3.819   8.920  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.243  -2.799   9.890  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -6.606  -2.554  10.936  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -8.326  -2.249   9.603  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.212  -2.826   6.349  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.044  -2.532   8.393  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.497  -4.309   8.403  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.113  -4.567   9.482  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.456  -4.727   6.006  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.803  -5.778   5.216  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.791  -5.192   4.213  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.451  -5.831   3.208  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.863  -6.617   4.486  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -6.631  -7.565   5.397  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -7.652  -8.380   4.619  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -8.413  -9.332   5.527  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -9.412 -10.139   4.774  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.318  -4.326   5.664  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.263  -6.432   5.900  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.576  -5.939   4.017  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.372  -7.202   3.708  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.927  -8.245   5.876  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -7.146  -6.985   6.163  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -8.358  -7.702   4.139  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -7.134  -8.958   3.854  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -7.703 -10.007   6.004  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -8.928  -8.756   6.296  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -9.895 -10.757   5.411  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18     -10.079  -9.522   4.333  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -8.940 -10.685   4.068  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.292  -3.982   4.509  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.317  -3.304   3.649  1.00  0.00           C  
ATOM    236  C   CYS A  19      -0.888  -3.637   4.072  1.00  0.00           C  
ATOM    237  O   CYS A  19      -0.571  -3.637   5.265  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.533  -1.787   3.683  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.340  -1.033   5.332  1.00  0.00           S  
ATOM    240  H   CYS A  19      -3.599  -3.522   5.355  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.463  -3.650   2.625  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.810  -1.325   3.011  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.537  -1.570   3.317  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.035  -3.919   3.081  1.00  0.00           N  
ATOM    245  CA  ILE A  20       1.375  -4.256   3.327  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.237  -2.991   3.239  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.877  -2.033   2.548  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.918  -5.332   2.328  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.866  -6.412   2.025  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.179  -5.998   2.875  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.035  -6.128   0.790  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.372  -3.900   2.129  1.00  0.00           H  
ATOM    253  HA  ILE A  20       1.458  -4.657   4.337  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.173  -4.832   1.394  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.381  -7.362   1.881  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.199  -6.502   2.883  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.928  -5.237   3.092  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       2.937  -6.540   3.790  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.573  -6.695   2.135  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.683  -6.934   0.642  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       0.689  -6.060  -0.079  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -0.497  -5.186   0.920  1.00  0.00           H  
ATOM    263  N   ILE A  21       3.376  -3.006   3.940  1.00  0.00           N  
ATOM    264  CA  ILE A  21       4.294  -1.863   3.962  1.00  0.00           C  
ATOM    265  C   ILE A  21       5.409  -2.050   2.918  1.00  0.00           C  
ATOM    266  O   ILE A  21       6.452  -2.644   3.206  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.916  -1.625   5.383  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.860  -1.755   6.493  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       5.572  -0.247   5.472  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.762  -3.146   7.086  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.611  -3.831   4.473  1.00  0.00           H  
ATOM    272  HA  ILE A  21       3.727  -0.973   3.691  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.684  -2.380   5.552  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       4.101  -1.051   7.290  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.888  -1.491   6.076  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       6.322  -0.151   4.686  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       6.049  -0.134   6.445  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       4.813   0.525   5.347  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.997  -3.159   7.862  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       4.723  -3.424   7.520  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       3.498  -3.857   6.304  1.00  0.00           H  
ATOM    282  N   MET A  22       5.148  -1.528   1.699  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.069  -1.567   0.525  1.00  0.00           C  
ATOM    284  C   MET A  22       6.706  -2.948   0.261  1.00  0.00           C  
ATOM    285  O   MET A  22       7.216  -3.597   1.177  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.161  -0.465   0.619  1.00  0.00           C  
ATOM    287  CG  MET A  22       8.139  -0.577   1.793  1.00  0.00           C  
ATOM    288  SD  MET A  22       9.453  -1.778   1.500  1.00  0.00           S  
ATOM    289  CE  MET A  22      10.373  -1.653   3.032  1.00  0.00           C  
ATOM    290  H   MET A  22       4.255  -1.073   1.571  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.465  -1.331  -0.352  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.736  -0.474  -0.307  1.00  0.00           H  
ATOM    293  HB3 MET A  22       6.655   0.497   0.699  1.00  0.00           H  
ATOM    294  HG2 MET A  22       8.587   0.400   1.973  1.00  0.00           H  
ATOM    295  HG3 MET A  22       7.583  -0.880   2.681  1.00  0.00           H  
ATOM    296  HE1 MET A  22      11.221  -2.338   3.004  1.00  0.00           H  
ATOM    297  HE2 MET A  22      10.735  -0.633   3.156  1.00  0.00           H  
ATOM    298  HE3 MET A  22       9.724  -1.912   3.868  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.683  -3.375  -1.007  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.267  -4.659  -1.398  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.145  -4.528  -2.664  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.333  -4.858  -2.597  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.169  -5.741  -1.578  1.00  0.00           C  
ATOM    304  CG  LEU A  23       6.387  -6.746  -2.726  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       7.138  -7.974  -2.230  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       5.057  -7.144  -3.347  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.251  -2.796  -1.713  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.915  -4.984  -0.584  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       6.083  -6.300  -0.646  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.224  -5.229  -1.758  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.992  -6.262  -3.493  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       8.087  -7.667  -1.790  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       7.327  -8.647  -3.067  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       6.538  -8.488  -1.479  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.536  -6.252  -3.695  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       5.235  -7.812  -4.189  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       4.446  -7.654  -2.602  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.607  -4.050  -3.840  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.403  -3.949  -5.066  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.192  -2.633  -5.175  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.575  -2.206  -6.271  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.345  -4.053  -6.185  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.998  -3.995  -5.517  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.232  -3.573  -4.093  1.00  0.00           C  
ATOM    325  HA  PRO A  24       9.088  -4.794  -5.129  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.454  -3.223  -6.883  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.456  -5.000  -6.713  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.367  -3.263  -6.021  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.524  -4.976  -5.544  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.165  -2.491  -3.986  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.526  -4.068  -3.426  1.00  0.00           H  
ATOM    332  N   THR A  25       9.444  -2.021  -4.018  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.167  -0.746  -3.936  1.00  0.00           C  
ATOM    334  C   THR A  25      10.994  -0.660  -2.655  1.00  0.00           C  
ATOM    335  O   THR A  25      10.556  -1.118  -1.597  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.202   0.462  -3.987  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.088   0.241  -3.113  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.703   0.711  -5.405  1.00  0.00           C  
ATOM    339  H   THR A  25       9.125  -2.452  -3.162  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.844  -0.680  -4.787  1.00  0.00           H  
ATOM    341  HB  THR A  25       9.738   1.348  -3.648  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.115   0.875  -2.393  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.027   1.567  -5.408  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.552   0.917  -6.058  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.174  -0.171  -5.765  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.194  -0.068  -2.766  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.116   0.093  -1.620  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.630   1.156  -0.600  1.00  0.00           C  
ATOM    349  O   TRP A  26      12.618   0.863   0.598  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.545   0.436  -2.099  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.860  -0.081  -3.477  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.388   0.420  -4.654  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.701  -1.193  -3.823  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.848  -0.319  -5.701  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.670  -1.308  -5.226  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.474  -2.103  -3.090  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.378  -2.295  -5.909  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      17.177  -3.079  -3.771  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      17.125  -3.168  -5.167  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.479   0.281  -3.670  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.165  -0.864  -1.099  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.666   1.519  -2.096  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.257   0.002  -1.397  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.741   1.280  -4.744  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.620  -0.164  -6.672  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.520  -2.043  -2.013  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      16.337  -2.368  -6.985  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.778  -3.785  -3.216  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.687  -3.941  -5.669  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.220   2.406  -1.028  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.749   3.450  -0.086  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.364   3.125   0.517  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.692   2.213   0.028  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.670   4.721  -0.955  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.385   4.391  -2.219  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.188   2.921  -2.416  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.479   3.589   0.712  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.630   4.966  -1.166  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.157   5.556  -0.451  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      11.958   4.948  -3.054  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.446   4.618  -2.120  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.220   2.722  -2.876  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.991   2.493  -3.015  1.00  0.00           H  
ATOM    384  N   PRO A  28       9.902   3.860   1.588  1.00  0.00           N  
ATOM    385  CA  PRO A  28       8.586   3.606   2.225  1.00  0.00           C  
ATOM    386  C   PRO A  28       7.401   3.749   1.260  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.175   4.818   0.682  1.00  0.00           O  
ATOM    388  CB  PRO A  28       8.503   4.665   3.334  1.00  0.00           C  
ATOM    389  CG  PRO A  28       9.909   5.069   3.596  1.00  0.00           C  
ATOM    390  CD  PRO A  28      10.614   4.971   2.275  1.00  0.00           C  
ATOM    391  HA  PRO A  28       8.580   2.610   2.668  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       7.923   5.522   2.993  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       8.054   4.242   4.233  1.00  0.00           H  
ATOM    394  HG2 PRO A  28       9.947   6.091   3.972  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      10.366   4.389   4.315  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.503   5.900   1.714  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      11.669   4.733   2.412  1.00  0.00           H  
ATOM    398  N   ARG A  29       6.663   2.642   1.088  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.490   2.591   0.205  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.443   1.596   0.745  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.540   1.155   1.895  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.913   2.238  -1.236  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.268   3.458  -2.071  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.800   3.067  -3.440  1.00  0.00           C  
ATOM    405  NE  ARG A  29       6.985   4.237  -4.309  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.130   4.559  -4.930  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       9.224   3.812  -4.795  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.177   5.644  -5.693  1.00  0.00           N  
ATOM    409  H   ARG A  29       6.926   1.805   1.589  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.036   3.582   0.190  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.776   1.574  -1.197  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.088   1.715  -1.721  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.375   4.069  -2.201  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.026   4.040  -1.547  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.757   2.559  -3.318  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.092   2.386  -3.912  1.00  0.00           H  
ATOM    417  HE  ARG A  29       6.191   4.845  -4.450  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       9.203   2.984  -4.217  1.00  0.00           H  
ATOM    419 HH12 ARG A  29      10.076   4.074  -5.272  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       7.354   6.220  -5.803  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       9.035   5.893  -6.163  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.440   1.256  -0.089  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.350   0.337   0.291  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.772  -0.351  -0.945  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.858   0.183  -2.056  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.214   1.085   1.014  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.576   1.610   2.387  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.973   2.929   2.561  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.511   0.790   3.507  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.297   3.418   3.813  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       1.834   1.271   4.761  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.226   2.584   4.909  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.548   3.067   6.157  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.435   1.649  -1.019  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.751  -0.424   0.961  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       0.901   1.924   0.393  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.373   0.400   1.123  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.030   3.584   1.704  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.202  -0.239   3.395  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       2.605   4.446   3.931  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.780   0.621   5.622  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.458   3.376   6.156  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.176  -1.533  -0.740  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.563  -2.299  -1.832  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.857  -2.720  -1.439  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.049  -3.429  -0.446  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.392  -3.565  -2.221  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       0.905  -4.167  -3.538  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.881  -3.253  -2.321  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.148  -1.910   0.196  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.497  -1.652  -2.707  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.256  -4.311  -1.438  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.160  -4.390  -3.465  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.455  -5.086  -3.743  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.072  -3.456  -4.347  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.227  -2.824  -1.381  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.431  -4.172  -2.526  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.049  -2.541  -3.130  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.837  -2.272  -2.229  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.242  -2.599  -1.990  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.702  -3.709  -2.930  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.446  -3.653  -4.136  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.120  -1.359  -2.174  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.049  -0.178  -0.786  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.600  -1.688  -3.018  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.347  -2.949  -0.963  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.797  -0.843  -3.078  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.153  -1.680  -2.306  1.00  0.00           H  
ATOM    469  N   SER A  33      -4.376  -4.717  -2.364  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.878  -5.857  -3.140  1.00  0.00           C  
ATOM    471  C   SER A  33      -6.352  -6.138  -2.834  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.893  -7.186  -3.201  1.00  0.00           O  
ATOM    473  CB  SER A  33      -4.027  -7.093  -2.848  1.00  0.00           C  
ATOM    474  OG  SER A  33      -4.281  -8.128  -3.785  1.00  0.00           O  
ATOM    475  H   SER A  33      -4.544  -4.693  -1.368  1.00  0.00           H  
ATOM    476  HA  SER A  33      -4.787  -5.619  -4.200  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -2.973  -6.821  -2.894  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -4.260  -7.456  -1.847  1.00  0.00           H  
ATOM    479  HG  SER A  33      -3.734  -8.889  -3.577  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.984  -5.159  -2.176  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -8.411  -5.190  -1.762  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.817  -6.526  -1.082  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.945  -6.532   0.161  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -9.382  -4.789  -2.942  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -9.415  -5.807  -4.086  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.796  -4.515  -2.431  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.995  -7.538  -1.792  1.00  0.00           O  
ATOM    488  H   VAL A  34      -6.449  -4.335  -1.942  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.523  -4.417  -1.002  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -9.008  -3.854  -3.358  1.00  0.00           H  
ATOM    491 HG11 VAL A  34     -10.288  -5.622  -4.712  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.511  -5.708  -4.686  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -9.470  -6.815  -3.674  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.755  -3.790  -1.618  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -11.404  -4.117  -3.243  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -11.237  -5.444  -2.068  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1     -12.397   2.899  -5.477  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.207   3.256  -4.661  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.919   2.711  -5.301  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.962   2.113  -6.380  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.383   2.724  -3.229  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.566   0.915  -3.110  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.278   3.250  -6.417  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -13.222   3.311  -5.067  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.498   1.895  -5.503  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.135   4.343  -4.617  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.518   3.025  -2.638  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.274   3.185  -2.802  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.775   2.925  -4.624  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.461   2.475  -5.112  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.259   0.985  -4.779  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.369   0.607  -4.010  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.294   3.337  -4.522  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.974   3.059  -5.241  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.612   4.829  -4.592  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.820   3.416  -3.743  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.447   2.584  -6.197  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.171   3.067  -3.473  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.749   1.994  -5.189  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.059   3.362  -6.285  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.174   3.623  -4.762  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.554   5.024  -4.079  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.813   5.394  -4.113  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.697   5.133  -5.636  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.119   0.154  -5.379  1.00  0.00           N  
ATOM     30  CA  SER A   3      -8.104  -1.309  -5.187  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.750  -1.945  -5.532  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.303  -2.866  -4.841  1.00  0.00           O  
ATOM     33  CB  SER A   3      -9.205  -1.954  -6.032  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.484  -1.466  -5.662  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.816   0.549  -5.995  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.318  -1.515  -4.138  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -9.027  -1.731  -7.084  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.180  -3.033  -5.885  1.00  0.00           H  
ATOM     39  HG  SER A   3     -11.156  -1.885  -6.205  1.00  0.00           H  
ATOM     40  N   SER A   4      -6.108  -1.449  -6.598  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.809  -1.968  -7.033  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.827  -0.836  -7.311  1.00  0.00           C  
ATOM     43  O   SER A   4      -4.215   0.222  -7.818  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.971  -2.844  -8.280  1.00  0.00           C  
ATOM     45  OG  SER A   4      -5.661  -2.153  -9.309  1.00  0.00           O  
ATOM     46  H   SER A   4      -6.532  -0.694  -7.117  1.00  0.00           H  
ATOM     47  HA  SER A   4      -4.402  -2.585  -6.232  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.983  -3.129  -8.644  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -5.528  -3.743  -8.016  1.00  0.00           H  
ATOM     50  HG  SER A   4      -5.747  -2.724 -10.076  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.556  -1.074  -6.973  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.511  -0.081  -7.184  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.778   0.275  -5.905  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.925  -0.411  -4.887  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.314  -1.964  -6.561  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.791  -0.478  -7.900  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.960   0.822  -7.598  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.015   1.350  -5.961  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.784   1.816  -4.804  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.048   2.956  -4.099  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.592   3.792  -4.745  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.229   2.275  -5.210  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.058   1.098  -5.805  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.978   2.931  -4.036  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.338  -0.070  -4.856  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.087   1.858  -6.831  1.00  0.00           H  
ATOM     67  HA  ILE A   6       0.877   0.987  -4.102  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.125   3.027  -5.991  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.513   0.707  -6.664  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.012   1.493  -6.154  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.036   3.018  -4.283  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.863   2.316  -3.143  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.566   3.922  -3.851  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.015  -0.775  -5.338  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.402  -0.573  -4.615  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.795   0.306  -3.941  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.154   2.967  -2.770  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.474   3.993  -1.940  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.455   4.414  -0.804  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.153   3.579  -0.225  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.846   3.537  -1.351  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.909   3.501  -2.439  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.760   2.177  -0.647  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.688   2.238  -2.319  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.653   4.866  -2.567  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.152   4.276  -0.611  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.959   4.473  -2.931  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.652   2.736  -3.172  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.876   3.268  -1.995  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.996   2.216   0.129  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.724   1.940  -0.196  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.501   1.407  -1.374  1.00  0.00           H  
ATOM     93  N   ASP A   8       0.457   5.713  -0.502  1.00  0.00           N  
ATOM     94  CA  ASP A   8       1.281   6.262   0.579  1.00  0.00           C  
ATOM     95  C   ASP A   8       0.481   6.270   1.894  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.875   6.905   2.881  1.00  0.00           O  
ATOM     97  CB  ASP A   8       1.747   7.680   0.211  1.00  0.00           C  
ATOM     98  CG  ASP A   8       3.009   8.094   0.946  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       2.893   8.680   2.043  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       4.113   7.832   0.424  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.129   6.339  -1.035  1.00  0.00           H  
ATOM    102  HA  ASP A   8       2.158   5.628   0.707  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       1.932   7.722  -0.862  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.952   8.383   0.460  1.00  0.00           H  
ATOM    105  N   ALA A   9      -0.639   5.529   1.888  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -1.536   5.432   3.044  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.071   3.998   3.218  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.519   3.049   2.653  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -2.681   6.435   2.887  1.00  0.00           C  
ATOM    110  H   ALA A   9      -0.875   5.016   1.050  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -0.970   5.697   3.937  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -2.301   7.354   2.441  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.450   6.010   2.242  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.108   6.656   3.865  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.151   3.858   4.011  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.788   2.565   4.296  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.276   2.777   4.576  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.114   1.973   4.159  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.121   1.867   5.495  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.890   0.280   5.966  1.00  0.00           S  
ATOM    121  H   CYS A  10      -3.544   4.687   4.433  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.685   1.926   3.420  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.072   1.689   5.256  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.173   2.538   6.353  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.587   3.873   5.291  1.00  0.00           N  
ATOM    126  CA  SER A  11      -6.969   4.237   5.628  1.00  0.00           C  
ATOM    127  C   SER A  11      -7.670   4.885   4.431  1.00  0.00           C  
ATOM    128  O   SER A  11      -8.902   4.905   4.359  1.00  0.00           O  
ATOM    129  CB  SER A  11      -6.988   5.191   6.823  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.395   4.595   7.963  1.00  0.00           O  
ATOM    131  H   SER A  11      -4.838   4.471   5.609  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.510   3.331   5.899  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -6.441   6.098   6.567  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.022   5.449   7.055  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.420   5.213   8.697  1.00  0.00           H  
ATOM    136  N   GLU A  12      -6.863   5.412   3.496  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.369   6.045   2.275  1.00  0.00           C  
ATOM    138  C   GLU A  12      -7.574   5.000   1.176  1.00  0.00           C  
ATOM    139  O   GLU A  12      -8.445   5.159   0.317  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -6.410   7.136   1.787  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -6.408   8.387   2.654  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -5.451   9.448   2.143  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -4.273   9.434   2.558  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.880  10.291   1.327  1.00  0.00           O  
ATOM    145  H   GLU A  12      -5.864   5.370   3.641  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.332   6.505   2.498  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -5.401   6.725   1.775  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -6.686   7.415   0.770  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -7.415   8.804   2.668  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.123   8.114   3.670  1.00  0.00           H  
ATOM    151  N   CYS A  13      -6.756   3.930   1.216  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -6.852   2.831   0.244  1.00  0.00           C  
ATOM    153  C   CYS A  13      -7.973   1.859   0.650  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.508   1.958   1.758  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.512   2.084   0.138  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.366   1.037  -1.351  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.052   3.882   1.938  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.094   3.251  -0.733  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -4.704   2.815   0.133  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.403   1.448   1.017  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.320   0.922  -0.249  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.380  -0.068   0.016  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.936  -1.118   1.050  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.757  -1.888   1.557  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.797  -0.770  -1.284  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.673   0.269  -2.777  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.838   0.894  -1.136  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.248   0.458   0.414  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.157  -1.641  -1.421  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.828  -1.108  -1.181  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.630  -1.128   1.352  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.048  -2.054   2.318  1.00  0.00           C  
ATOM    173  C   GLU A  15      -6.651  -1.295   3.606  1.00  0.00           C  
ATOM    174  O   GLU A  15      -5.505  -0.848   3.736  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.834  -2.752   1.691  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.712  -4.221   2.055  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -4.651  -4.935   1.238  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -3.453  -4.636   1.425  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.021  -5.794   0.410  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.022  -0.466   0.890  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.793  -2.808   2.572  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.915  -2.673   0.607  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -4.929  -2.236   2.013  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -5.459  -4.304   3.112  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.672  -4.705   1.881  1.00  0.00           H  
ATOM    186  N   PRO A  16      -7.602  -1.107   4.574  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -7.335  -0.381   5.832  1.00  0.00           C  
ATOM    188  C   PRO A  16      -6.640  -1.219   6.915  1.00  0.00           C  
ATOM    189  O   PRO A  16      -5.955  -0.662   7.779  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -8.736   0.033   6.320  1.00  0.00           C  
ATOM    191  CG  PRO A  16      -9.711  -0.458   5.293  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.013  -1.542   4.525  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -6.742   0.509   5.622  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -8.947  -0.424   7.287  1.00  0.00           H  
ATOM    195  HB3 PRO A  16      -8.795   1.118   6.401  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -10.597  -0.861   5.784  1.00  0.00           H  
ATOM    197  HG3 PRO A  16      -9.994   0.355   4.624  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.135  -2.504   5.022  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.374  -1.592   3.498  1.00  0.00           H  
ATOM    200  N   ASP A  17      -6.820  -2.545   6.872  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.223  -3.437   7.875  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.244  -4.440   7.261  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.201  -4.729   7.854  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.319  -4.188   8.637  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.111  -3.284   9.563  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -7.718  -3.151  10.742  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -9.124  -2.710   9.112  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.380  -2.942   6.131  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.674  -2.823   8.589  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.003  -4.633   7.915  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.860  -4.982   9.225  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.584  -4.966   6.078  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.743  -5.958   5.390  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.660  -5.302   4.512  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.071  -5.962   3.646  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.626  -6.892   4.542  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -6.434  -7.902   5.357  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.622  -9.151   5.681  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -6.428 -10.139   6.510  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -5.630 -11.343   6.870  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.447  -4.672   5.643  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.243  -6.561   6.148  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.316  -6.284   3.958  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.981  -7.443   3.857  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -6.746  -7.433   6.289  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -7.319  -8.191   4.789  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.324  -9.632   4.750  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.730  -8.863   6.237  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -6.762  -9.647   7.424  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -7.299 -10.452   5.936  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -6.198 -11.973   7.418  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.822 -11.064   7.408  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -5.327 -11.811   6.027  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.376  -4.013   4.763  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.369  -3.267   3.996  1.00  0.00           C  
ATOM    236  C   CYS A  19      -0.949  -3.600   4.460  1.00  0.00           C  
ATOM    237  O   CYS A  19      -0.669  -3.607   5.663  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.613  -1.757   4.110  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.389  -1.075   5.788  1.00  0.00           S  
ATOM    240  H   CYS A  19      -3.873  -3.540   5.505  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.460  -3.549   2.947  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.918  -1.249   3.441  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.630  -1.544   3.782  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.067  -3.871   3.494  1.00  0.00           N  
ATOM    245  CA  ILE A  20       1.330  -4.206   3.784  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.279  -3.121   3.264  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.887  -2.282   2.445  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.743  -5.604   3.220  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.287  -5.816   1.761  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       1.191  -6.711   4.105  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       2.323  -5.411   0.733  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.374  -3.845   2.531  1.00  0.00           H  
ATOM    253  HA  ILE A  20       1.439  -4.245   4.868  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.831  -5.667   3.244  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.060  -6.873   1.622  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.379  -5.237   1.590  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       1.518  -6.553   5.133  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       0.101  -6.698   4.065  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       1.556  -7.675   3.752  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       2.158  -5.968  -0.189  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       2.237  -4.343   0.532  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.320  -5.629   1.117  1.00  0.00           H  
ATOM    263  N   ILE A  21       3.532  -3.157   3.741  1.00  0.00           N  
ATOM    264  CA  ILE A  21       4.567  -2.182   3.358  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.992  -2.380   1.885  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.539  -3.321   1.226  1.00  0.00           O  
ATOM    267  CB  ILE A  21       5.820  -2.269   4.297  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       5.446  -2.754   5.707  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       6.518  -0.916   4.405  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       5.590  -4.250   5.895  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.777  -3.887   4.395  1.00  0.00           H  
ATOM    272  HA  ILE A  21       4.142  -1.183   3.454  1.00  0.00           H  
ATOM    273  HB  ILE A  21       6.522  -2.983   3.865  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       6.095  -2.253   6.426  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       4.413  -2.473   5.912  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       6.792  -0.730   5.443  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       7.416  -0.921   3.788  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       5.844  -0.132   4.060  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       5.309  -4.517   6.914  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       6.625  -4.540   5.716  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.940  -4.769   5.191  1.00  0.00           H  
ATOM    282  N   MET A  22       5.859  -1.479   1.384  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.358  -1.509  -0.006  1.00  0.00           C  
ATOM    284  C   MET A  22       6.979  -2.866  -0.388  1.00  0.00           C  
ATOM    285  O   MET A  22       7.471  -3.592   0.481  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.385  -0.375  -0.222  1.00  0.00           C  
ATOM    287  CG  MET A  22       8.637  -0.431   0.665  1.00  0.00           C  
ATOM    288  SD  MET A  22       9.884  -1.581   0.052  1.00  0.00           S  
ATOM    289  CE  MET A  22      11.162  -1.388   1.293  1.00  0.00           C  
ATOM    290  H   MET A  22       6.187  -0.742   1.993  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.513  -1.328  -0.670  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.702  -0.392  -1.265  1.00  0.00           H  
ATOM    293  HB3 MET A  22       6.882   0.573  -0.031  1.00  0.00           H  
ATOM    294  HG2 MET A  22       9.075   0.566   0.710  1.00  0.00           H  
ATOM    295  HG3 MET A  22       8.343  -0.733   1.671  1.00  0.00           H  
ATOM    296  HE1 MET A  22      12.004  -2.038   1.052  1.00  0.00           H  
ATOM    297  HE2 MET A  22      11.497  -0.351   1.311  1.00  0.00           H  
ATOM    298  HE3 MET A  22      10.763  -1.658   2.271  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.946  -3.189  -1.687  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.520  -4.441  -2.194  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.261  -4.221  -3.534  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.455  -4.528  -3.607  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.439  -5.550  -2.320  1.00  0.00           C  
ATOM    304  CG  LEU A  23       6.556  -6.478  -3.546  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       7.392  -7.706  -3.214  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       5.176  -6.886  -4.040  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.512  -2.551  -2.339  1.00  0.00           H  
ATOM    308  HA  LEU A  23       8.255  -4.782  -1.466  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       6.495  -6.172  -1.427  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.460  -5.073  -2.344  1.00  0.00           H  
ATOM    311  HG  LEU A  23       7.056  -5.928  -4.344  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       8.375  -7.392  -2.863  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       6.895  -8.283  -2.435  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       7.504  -8.321  -4.107  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.594  -5.994  -4.272  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       5.277  -7.497  -4.937  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       4.668  -7.460  -3.265  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.596  -3.693  -4.619  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.256  -3.504  -5.915  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.016  -2.173  -6.026  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.281  -1.678  -7.130  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.089  -3.561  -6.922  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.821  -3.594  -6.116  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.191  -3.238  -4.703  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.940  -4.332  -6.101  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.103  -2.674  -7.556  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.167  -4.458  -7.536  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.108  -2.869  -6.510  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.388  -4.594  -6.146  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.127  -2.161  -4.549  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.562  -3.767  -3.986  1.00  0.00           H  
ATOM    332  N   THR A  25       9.377  -1.622  -4.868  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.095  -0.342  -4.785  1.00  0.00           C  
ATOM    334  C   THR A  25      11.054  -0.325  -3.593  1.00  0.00           C  
ATOM    335  O   THR A  25      10.882  -1.092  -2.642  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.120   0.852  -4.662  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.120   0.576  -3.674  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.452   1.164  -5.996  1.00  0.00           C  
ATOM    339  H   THR A  25       9.149  -2.104  -4.011  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.678  -0.216  -5.697  1.00  0.00           H  
ATOM    341  HB  THR A  25       9.685   1.729  -4.345  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.543   0.380  -2.835  1.00  0.00           H  
ATOM    343 HG21 THR A  25       7.773   2.009  -5.875  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.214   1.414  -6.734  1.00  0.00           H  
ATOM    345 HG23 THR A  25       7.890   0.293  -6.334  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.064   0.558  -3.655  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.070   0.682  -2.581  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.611   1.597  -1.416  1.00  0.00           C  
ATOM    349  O   TRP A  26      12.791   1.206  -0.259  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.442   1.148  -3.134  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.372   2.041  -4.348  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.895   1.700  -5.581  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      14.798   3.410  -4.449  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.961   2.769  -6.426  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      14.524   3.831  -5.765  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      15.376   4.323  -3.557  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      14.806   5.120  -6.209  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      15.659   5.601  -4.003  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      15.373   5.988  -5.318  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.137   1.158  -4.464  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.216  -0.314  -2.165  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.971   1.679  -2.343  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.017   0.261  -3.400  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.520   0.724  -5.849  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      13.645   2.778  -7.385  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      15.597   4.034  -2.540  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      14.584   5.423  -7.222  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      16.109   6.312  -3.326  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      15.605   6.994  -5.635  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.015   2.819  -1.661  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.564   3.712  -0.569  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.269   3.214   0.104  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.576   2.364  -0.464  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.317   5.060  -1.274  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.866   4.906  -2.653  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.744   3.449  -2.970  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.353   3.819   0.175  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.249   5.278  -1.313  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      11.842   5.858  -0.749  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      11.289   5.500  -3.361  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.913   5.208  -2.675  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.735   3.213  -3.307  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.479   3.144  -3.715  1.00  0.00           H  
ATOM    384  N   PRO A  28       9.915   3.733   1.326  1.00  0.00           N  
ATOM    385  CA  PRO A  28       8.693   3.309   2.052  1.00  0.00           C  
ATOM    386  C   PRO A  28       7.391   3.590   1.283  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.028   4.747   1.042  1.00  0.00           O  
ATOM    388  CB  PRO A  28       8.742   4.123   3.358  1.00  0.00           C  
ATOM    389  CG  PRO A  28       9.667   5.260   3.087  1.00  0.00           C  
ATOM    390  CD  PRO A  28      10.675   4.744   2.102  1.00  0.00           C  
ATOM    391  HA  PRO A  28       8.758   2.246   2.283  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       7.749   4.493   3.613  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.132   3.508   4.169  1.00  0.00           H  
ATOM    394  HG2 PRO A  28       9.119   6.101   2.663  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      10.165   5.564   4.007  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.016   5.548   1.450  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      11.521   4.286   2.615  1.00  0.00           H  
ATOM    398  N   ARG A  29       6.712   2.504   0.889  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.444   2.579   0.147  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.470   1.493   0.647  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.644   0.967   1.751  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.682   2.467  -1.385  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.511   3.604  -1.989  1.00  0.00           C  
ATOM    404  CD  ARG A  29       5.684   4.865  -2.214  1.00  0.00           C  
ATOM    405  NE  ARG A  29       6.476   5.941  -2.820  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       5.999   7.150  -3.147  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       4.722   7.467  -2.938  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       6.809   8.049  -3.691  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.088   1.593   1.111  1.00  0.00           H  
ATOM    410  HA  ARG A  29       4.995   3.552   0.348  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.186   1.523  -1.590  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.710   2.457  -1.879  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       7.337   3.837  -1.316  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       6.915   3.274  -2.945  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       4.851   4.626  -2.876  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       5.290   5.209  -1.258  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.452   5.757  -3.004  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       4.095   6.792  -2.525  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       4.382   8.383  -3.192  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       7.779   7.820  -3.855  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       6.456   8.962  -3.940  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.443   1.170  -0.161  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.417   0.169   0.192  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.821  -0.451  -1.072  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.898   0.142  -2.153  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.274   0.800   1.013  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.679   1.337   2.370  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.745   0.506   3.481  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.981   2.682   2.537  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.103   1.001   4.719  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.341   3.184   3.771  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.400   2.341   4.860  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.758   2.837   6.093  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.370   1.637  -1.054  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.883  -0.618   0.785  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       0.841   1.616   0.433  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.508   0.040   1.165  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.514  -0.543   3.374  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.934   3.346   1.687  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       2.149   0.342   5.574  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       2.576   4.232   3.883  1.00  0.00           H  
ATOM    442  HH  TYR A  30       2.043   2.690   6.717  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.222  -1.643  -0.930  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.599  -2.339  -2.063  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.784  -2.868  -1.663  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.901  -3.688  -0.747  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.461  -3.528  -2.603  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.014  -3.943  -4.004  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.951  -3.198  -2.618  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.200  -2.075  -0.017  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.467  -1.620  -2.872  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.313  -4.379  -1.938  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.051  -4.178  -3.992  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.196  -3.124  -4.701  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.576  -4.821  -4.320  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.269  -2.902  -1.618  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.514  -4.076  -2.933  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.135  -2.379  -3.315  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.820  -2.383  -2.359  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.198  -2.812  -2.111  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.583  -3.916  -3.105  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.833  -3.648  -4.287  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.165  -1.620  -2.215  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.035  -0.414  -0.847  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.645  -1.697  -3.080  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.257  -3.218  -1.102  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.961  -1.097  -3.150  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.185  -2.001  -2.246  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.607  -5.161  -2.613  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.931  -6.330  -3.443  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.409  -6.722  -3.346  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.805  -7.834  -3.717  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.050  -7.506  -3.033  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.692  -7.269  -3.361  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.393  -5.302  -1.636  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.711  -6.084  -4.481  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.134  -7.655  -1.956  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.391  -8.405  -3.546  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.161  -8.022  -3.092  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.210  -5.782  -2.872  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.652  -5.973  -2.709  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.422  -5.542  -3.964  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.991  -6.426  -4.638  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.204  -5.213  -1.471  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.027  -6.050  -0.214  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -7.543  -3.843  -1.296  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.439  -4.330  -4.265  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.809  -4.893  -2.611  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.833  -7.037  -2.555  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -9.272  -5.054  -1.622  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.501  -7.021  -0.353  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -6.964  -6.190  -0.018  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.487  -5.538   0.631  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -8.194  -3.198  -0.706  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -7.375  -3.393  -2.274  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -6.589  -3.963  -0.783  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1     -11.332   4.283  -6.212  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.591   3.580  -5.132  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.205   3.137  -5.621  1.00  0.00           C  
ATOM      4  O   CYS A   1      -8.865   3.330  -6.793  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.401   2.373  -4.644  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.829   1.696  -3.053  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.794   5.077  -6.529  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.222   4.601  -5.857  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.484   3.649  -6.984  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.459   4.269  -4.298  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.441   2.680  -4.533  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.348   1.588  -5.398  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.413   2.543  -4.716  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.065   2.079  -5.041  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.931   0.593  -4.676  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.465   0.236  -3.589  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.959   2.925  -4.327  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.578   2.646  -4.922  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.261   4.420  -4.405  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.760   2.411  -3.777  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.924   2.177  -6.118  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.939   2.637  -3.276  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.366   1.579  -4.865  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -3.823   3.197  -4.360  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.560   2.965  -5.964  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.245   4.615  -3.980  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.507   4.972  -3.843  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.244   4.740  -5.447  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.377  -0.260  -5.602  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.327  -1.722  -5.434  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.898  -2.268  -5.556  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.496  -3.138  -4.778  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.234  -2.401  -6.463  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.579  -1.982  -6.314  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.766   0.114  -6.456  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.701  -1.964  -4.439  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.890  -2.143  -7.465  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.178  -3.482  -6.332  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.126  -2.421  -6.969  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.141  -1.751  -6.536  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.758  -2.178  -6.765  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.855  -0.984  -7.057  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.202  -0.119  -7.868  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.687  -3.182  -7.923  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.319  -2.672  -9.085  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.538  -1.042  -7.136  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.396  -2.670  -5.862  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -2.641  -3.389  -8.149  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.179  -4.107  -7.625  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.260  -3.319  -9.792  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.698  -0.950  -6.387  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.742   0.133  -6.575  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.157   0.628  -5.267  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.162  -0.096  -4.266  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.483  -1.692  -5.737  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       0.070  -0.225  -7.208  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.241   0.963  -7.076  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.349   1.866  -5.281  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.947   2.478  -4.091  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.046   3.426  -3.422  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.893   4.028  -4.089  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.276   3.238  -4.431  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.330   2.292  -5.073  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.865   3.947  -3.195  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.606   0.995  -4.312  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.317   2.396  -6.140  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.183   1.682  -3.385  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.036   4.007  -5.165  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.978   2.027  -6.070  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.267   2.839  -5.173  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.910   4.194  -3.381  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.796   3.286  -2.331  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.304   4.861  -3.000  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.256   0.355  -4.909  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       4.094   1.227  -3.366  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.665   0.480  -4.119  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.080   3.544  -2.099  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.787   4.417  -1.305  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.030   5.038  -0.136  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.824   4.391   0.473  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.054   3.682  -0.763  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.070   3.486  -1.874  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.715   2.336  -0.109  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.800   3.013  -1.629  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.125   5.227  -1.951  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.508   4.317  -0.002  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.848   4.168  -2.695  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.022   2.458  -2.233  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -4.070   3.690  -1.492  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.986   2.491   0.686  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.621   1.898   0.310  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.299   1.663  -0.858  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.347   6.300   0.158  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.267   7.018   1.278  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.580   6.822   2.544  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.338   7.450   3.582  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.402   8.511   0.946  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.448   8.781  -0.121  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.086   8.791  -1.317  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       2.626   8.983   0.239  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.033   6.776  -0.410  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.261   6.607   1.455  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.561   8.878   0.591  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.675   9.052   1.852  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.567   5.916   2.433  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.495   5.600   3.526  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.927   4.122   3.477  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.291   3.306   2.801  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.710   6.531   3.462  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.675   5.428   1.555  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.981   5.774   4.472  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.389   7.529   3.164  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.182   6.580   4.444  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.425   6.146   2.735  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.013   3.790   4.201  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.557   2.427   4.266  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.070   2.482   4.467  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.813   1.704   3.863  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.905   1.617   5.400  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -4.523  -0.095   5.545  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.478   4.516   4.727  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.351   1.926   3.320  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.831   1.580   5.220  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.083   2.133   6.344  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.517   3.418   5.327  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.944   3.615   5.615  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.655   4.278   4.427  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.874   4.152   4.272  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.120   4.468   6.875  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.399   5.686   6.777  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.844   4.009   5.792  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.400   2.641   5.791  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -9.178   4.689   7.013  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -7.755   3.908   7.736  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.526   6.200   7.578  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.867   4.980   3.601  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.374   5.653   2.402  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.288   4.722   1.190  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.010   4.907   0.206  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.586   6.939   2.130  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.901   8.071   3.096  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -7.109   9.329   2.798  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -7.601  10.168   2.014  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.999   9.477   3.349  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.882   5.049   3.814  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.419   5.914   2.566  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.522   6.711   2.204  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.802   7.274   1.116  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.965   8.300   3.038  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.665   7.742   4.109  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.394   3.718   1.278  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.205   2.728   0.206  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.317   1.665   0.233  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.130   1.633   1.163  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.828   2.062   0.345  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.304   1.146  -1.142  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.832   3.641   2.114  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.244   3.245  -0.753  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.090   2.837   0.550  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.856   1.373   1.189  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.342   0.798  -0.794  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.350  -0.270  -0.912  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.144  -1.399   0.111  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.030  -2.242   0.294  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.328  -0.845  -2.329  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -10.715  -0.303  -3.384  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.639   0.882  -1.515  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.332   0.170  -0.739  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.397  -0.539  -2.807  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -9.345  -1.933  -2.264  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.979  -1.404   0.772  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.650  -2.415   1.775  1.00  0.00           C  
ATOM    173  C   GLU A  15      -8.003  -1.901   3.190  1.00  0.00           C  
ATOM    174  O   GLU A  15      -7.596  -0.792   3.544  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.157  -2.763   1.682  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.781  -4.118   2.278  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.133  -5.286   1.374  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -5.364  -5.558   0.427  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -7.175  -5.931   1.616  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.302  -0.683   0.569  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.233  -3.314   1.573  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.862  -2.750   0.633  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.596  -1.992   2.210  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -4.709  -4.132   2.471  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.310  -4.239   3.223  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.760  -2.686   4.028  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -9.139  -2.256   5.387  1.00  0.00           C  
ATOM    188  C   PRO A  16      -8.001  -2.390   6.415  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.602  -1.393   7.026  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.318  -3.181   5.759  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.584  -4.033   4.557  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.327  -4.022   3.736  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -9.483  -1.222   5.358  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.046  -3.809   6.607  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -11.200  -2.588   6.003  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -10.824  -5.052   4.863  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.409  -3.615   3.980  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -8.646  -4.814   4.048  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.561  -4.115   2.675  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.485  -3.619   6.599  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.403  -3.877   7.565  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.347  -4.847   7.013  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.328  -5.095   7.668  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.982  -4.436   8.873  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.770  -3.399   9.653  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -8.995  -3.293   9.430  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -7.162  -2.695  10.487  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.851  -4.389   6.057  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.912  -2.930   7.787  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.637  -5.275   8.640  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.160  -4.790   9.495  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.586  -5.382   5.808  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.660  -6.329   5.169  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.563  -5.604   4.366  1.00  0.00           C  
ATOM    215  O   LYS A  18      -2.916  -6.200   3.494  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.442  -7.290   4.259  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -6.248  -8.337   5.014  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -6.997  -9.255   4.062  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -7.802 -10.301   4.815  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -8.539 -11.206   3.890  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.433  -5.126   5.321  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.178  -6.916   5.951  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.128  -6.703   3.649  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.738  -7.799   3.600  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.570  -8.935   5.623  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -6.964  -7.835   5.665  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -7.675  -8.656   3.454  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -6.281  -9.756   3.411  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -7.123 -10.897   5.424  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -8.517  -9.799   5.467  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -9.060 -11.885   4.426  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.881 -11.684   3.291  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -9.176 -10.664   3.324  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.343  -4.320   4.687  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.338  -3.500   4.004  1.00  0.00           C  
ATOM    236  C   CYS A  19      -0.973  -3.612   4.679  1.00  0.00           C  
ATOM    237  O   CYS A  19      -0.885  -3.735   5.904  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.781  -2.033   3.976  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.838  -1.226   5.612  1.00  0.00           S  
ATOM    240  H   CYS A  19      -3.891  -3.903   5.426  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.245  -3.853   2.977  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.095  -1.475   3.337  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.778  -1.987   3.539  1.00  0.00           H  
ATOM    244  N   ILE A  20       0.084  -3.569   3.862  1.00  0.00           N  
ATOM    245  CA  ILE A  20       1.461  -3.641   4.358  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.044  -2.227   4.435  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.636  -1.339   3.679  1.00  0.00           O  
ATOM    248  CB  ILE A  20       2.381  -4.543   3.471  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.644  -5.805   2.988  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.639  -4.957   4.235  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.989  -5.650   1.631  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.072  -3.483   2.868  1.00  0.00           H  
ATOM    253  HA  ILE A  20       1.441  -4.058   5.365  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.685  -3.968   2.597  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       2.364  -6.621   2.930  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.879  -6.064   3.719  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       4.164  -4.066   4.580  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       4.291  -5.532   3.578  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.358  -5.568   5.093  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       0.490  -6.580   1.359  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       1.748  -5.414   0.885  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       0.256  -4.844   1.671  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.995  -2.033   5.347  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.626  -0.725   5.541  1.00  0.00           C  
ATOM    265  C   ILE A  21       5.004  -0.688   4.870  1.00  0.00           C  
ATOM    266  O   ILE A  21       6.005  -1.130   5.445  1.00  0.00           O  
ATOM    267  CB  ILE A  21       3.744  -0.351   7.061  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       2.388  -0.480   7.774  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.286   1.067   7.252  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       2.156  -1.835   8.411  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.291  -2.810   5.921  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.999   0.024   5.059  1.00  0.00           H  
ATOM    273  HB  ILE A  21       4.440  -1.047   7.529  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       2.337   0.279   8.555  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       1.593  -0.292   7.052  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       5.247   1.160   6.747  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.583   1.784   6.830  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       4.413   1.266   8.316  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       1.179  -1.848   8.894  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       2.931  -2.024   9.153  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       2.192  -2.608   7.643  1.00  0.00           H  
ATOM    282  N   MET A  22       5.027  -0.152   3.633  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.255   0.001   2.812  1.00  0.00           C  
ATOM    284  C   MET A  22       7.005  -1.324   2.626  1.00  0.00           C  
ATOM    285  O   MET A  22       7.545  -1.885   3.586  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.198   1.064   3.418  1.00  0.00           C  
ATOM    287  CG  MET A  22       6.565   2.442   3.586  1.00  0.00           C  
ATOM    288  SD  MET A  22       7.449   3.470   4.776  1.00  0.00           S  
ATOM    289  CE  MET A  22       6.420   4.936   4.795  1.00  0.00           C  
ATOM    290  H   MET A  22       4.153   0.165   3.239  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.952   0.352   1.826  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.520   0.715   4.399  1.00  0.00           H  
ATOM    293  HB3 MET A  22       8.073   1.159   2.776  1.00  0.00           H  
ATOM    294  HG2 MET A  22       6.555   2.947   2.621  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.538   2.315   3.930  1.00  0.00           H  
ATOM    296  HE1 MET A  22       6.839   5.666   5.487  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.413   4.668   5.116  1.00  0.00           H  
ATOM    298  HE3 MET A  22       6.380   5.365   3.794  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.034  -1.821   1.378  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.706  -3.089   1.065  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.252  -3.151  -0.383  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.444  -3.419  -0.553  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.755  -4.282   1.344  1.00  0.00           C  
ATOM    304  CG  LEU A  23       6.987  -5.558   0.507  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       8.049  -6.443   1.147  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       5.685  -6.325   0.336  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.580  -1.308   0.635  1.00  0.00           H  
ATOM    308  HA  LEU A  23       8.557  -3.183   1.740  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       6.838  -4.546   2.398  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.736  -3.944   1.156  1.00  0.00           H  
ATOM    311  HG  LEU A  23       7.340  -5.260  -0.480  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       8.973  -5.877   1.261  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       7.704  -6.775   2.126  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       8.230  -7.310   0.512  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.938  -5.677  -0.123  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       5.855  -7.192  -0.303  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       5.328  -6.658   1.311  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.421  -2.908  -1.455  1.00  0.00           N  
ATOM    319  CA  PRO A  24       7.892  -3.022  -2.845  1.00  0.00           C  
ATOM    320  C   PRO A  24       8.770  -1.851  -3.293  1.00  0.00           C  
ATOM    321  O   PRO A  24       8.833  -0.819  -2.618  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.598  -3.061  -3.679  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.470  -3.078  -2.702  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.005  -2.488  -1.432  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.437  -3.957  -2.972  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.533  -2.173  -4.308  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.575  -3.958  -4.298  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       4.644  -2.473  -3.075  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.135  -4.101  -2.530  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       5.917  -1.401  -1.436  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.494  -2.911  -0.567  1.00  0.00           H  
ATOM    332  N   THR A  25       9.448  -2.030  -4.447  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.345  -1.009  -5.041  1.00  0.00           C  
ATOM    334  C   THR A  25      11.538  -0.691  -4.113  1.00  0.00           C  
ATOM    335  O   THR A  25      11.542  -1.087  -2.943  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.576   0.302  -5.394  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.219  -0.001  -5.746  1.00  0.00           O  
ATOM    338  CG2 THR A  25      10.233   1.044  -6.556  1.00  0.00           C  
ATOM    339  H   THR A  25       9.337  -2.908  -4.933  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.746  -1.419  -5.968  1.00  0.00           H  
ATOM    341  HB  THR A  25       9.574   0.953  -4.520  1.00  0.00           H  
ATOM    342  HG1 THR A  25       7.797  -0.468  -5.022  1.00  0.00           H  
ATOM    343 HG21 THR A  25       9.462   1.495  -7.182  1.00  0.00           H  
ATOM    344 HG22 THR A  25      10.818   0.343  -7.151  1.00  0.00           H  
ATOM    345 HG23 THR A  25      10.887   1.824  -6.166  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.547   0.024  -4.646  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.747   0.401  -3.867  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.394   1.296  -2.652  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.842   0.991  -1.542  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.831   1.071  -4.749  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.357   1.541  -6.103  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.905   0.760  -7.128  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      14.308   2.892  -6.579  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.544   1.540  -8.192  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      13.792   2.853  -7.888  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      14.639   4.132  -6.023  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      13.601   4.004  -8.648  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      14.452   5.274  -6.779  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      13.937   5.203  -8.079  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.483   0.313  -5.612  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.177  -0.520  -3.473  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.219   1.934  -4.210  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.645   0.360  -4.896  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.842  -0.318  -7.103  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      13.156   1.203  -9.061  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      15.034   4.196  -5.019  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      13.202   3.953  -9.650  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      14.708   6.236  -6.360  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      13.802   6.113  -8.644  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.595   2.407  -2.813  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.204   3.265  -1.678  1.00  0.00           C  
ATOM    372  C   PRO A  27      11.026   2.657  -0.883  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.385   1.724  -1.377  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.775   4.588  -2.344  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.042   4.428  -3.808  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.043   2.952  -4.071  1.00  0.00           C  
ATOM    377  HA  PRO A  27      13.057   3.432  -1.020  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.714   4.770  -2.172  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.364   5.414  -1.946  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      11.253   4.909  -4.386  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.009   4.859  -4.065  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.028   2.590  -4.232  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.679   2.703  -4.921  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.707   3.161   0.353  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.596   2.622   1.162  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.221   3.104   0.670  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.934   4.308   0.682  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.885   3.150   2.583  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.193   3.875   2.509  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.382   4.262   1.072  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.630   1.533   1.158  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.095   3.831   2.899  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.960   2.317   3.281  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.168   4.764   3.139  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      12.002   3.216   2.827  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.892   5.213   0.864  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.440   4.311   0.813  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.380   2.152   0.223  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.033   2.465  -0.291  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.024   1.362   0.055  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.337   0.172  -0.030  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.075   2.668  -1.815  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.745   3.966  -2.246  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.978   4.006  -3.748  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.694   5.218  -4.160  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.021   5.519  -5.425  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.705   4.705  -6.431  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.669   6.647  -5.683  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.683   1.188   0.241  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.698   3.394   0.169  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.622   1.836  -2.257  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.054   2.658  -2.197  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.112   4.806  -1.961  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.705   4.054  -1.737  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.567   3.135  -4.036  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.016   3.969  -4.258  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.959   5.874  -3.439  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       7.211   3.844  -6.248  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.960   4.950  -7.378  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.913   7.273  -4.930  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.918   6.880  -6.634  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.802   1.785   0.433  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.698   0.873   0.807  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.120   0.142  -0.418  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.404   0.515  -1.559  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.563   1.665   1.476  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.914   2.301   2.803  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.620   3.498   2.861  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.514   1.718   3.997  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.920   4.090   4.071  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       1.812   2.303   5.211  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.514   3.489   5.244  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.810   4.076   6.452  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.629   2.780   0.463  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.076   0.134   1.513  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.258   2.458   0.793  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.717   0.995   1.627  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.939   3.971   1.944  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       0.960   0.791   3.976  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.470   5.019   4.100  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.496   1.833   6.131  1.00  0.00           H  
ATOM    442  HH  TYR A  30       1.995   4.274   6.920  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.306  -0.896  -0.161  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.664  -1.676  -1.225  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.726  -2.140  -0.803  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.966  -2.416   0.376  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.480  -2.927  -1.649  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.959  -2.785  -3.086  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.656  -3.200  -0.716  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.129  -1.148   0.801  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.555  -1.032  -2.098  1.00  0.00           H  
ATOM    452  HB  VAL A  31       0.813  -3.788  -1.604  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       1.106  -2.591  -3.736  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       2.663  -1.957  -3.154  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       2.451  -3.707  -3.397  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.139  -4.134  -1.003  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       2.295  -3.279   0.310  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.373  -2.382  -0.787  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.634  -2.220  -1.781  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.010  -2.661  -1.547  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.353  -3.833  -2.462  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.993  -3.826  -3.643  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.991  -1.509  -1.778  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.014  -0.261  -0.449  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.359  -1.966  -2.719  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.098  -2.991  -0.511  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.719  -1.011  -2.708  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.994  -1.922  -1.885  1.00  0.00           H  
ATOM    469  N   SER A  33      -4.051  -4.831  -1.911  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.440  -6.024  -2.672  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.948  -6.281  -2.613  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.422  -7.370  -2.959  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.676  -7.238  -2.149  1.00  0.00           C  
ATOM    474  OG  SER A  33      -2.289  -7.126  -2.415  1.00  0.00           O  
ATOM    475  H   SER A  33      -4.319  -4.762  -0.939  1.00  0.00           H  
ATOM    476  HA  SER A  33      -4.161  -5.869  -3.714  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.825  -7.314  -1.072  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -4.061  -8.138  -2.628  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.834  -7.901  -2.076  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.685  -5.247  -2.194  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -8.166  -5.253  -2.053  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.704  -6.518  -1.332  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.076  -6.401  -0.145  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.896  -4.984  -3.428  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.696  -6.097  -4.460  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.387  -4.713  -3.223  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.746  -7.600  -1.955  1.00  0.00           O  
ATOM    488  H   VAL A  34      -6.198  -4.395  -1.954  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.412  -4.409  -1.409  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.462  -4.077  -3.848  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -9.418  -5.979  -5.268  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -7.685  -6.040  -4.864  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.841  -7.066  -3.982  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.515  -3.919  -2.487  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.834  -4.406  -4.169  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.876  -5.620  -2.868  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1     -11.672   4.487  -5.026  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.122   3.206  -4.513  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.783   2.888  -5.169  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.570   3.201  -6.344  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -12.111   2.065  -4.775  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.602   0.457  -4.079  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.013   5.232  -4.848  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.832   4.410  -6.020  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.544   4.690  -4.559  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.971   3.296  -3.437  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -13.078   2.338  -4.353  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.222   1.950  -5.854  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.888   2.265  -4.395  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.562   1.886  -4.882  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.329   0.397  -4.595  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.722   0.022  -3.587  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.421   2.755  -4.255  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.109   2.571  -5.015  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.794   4.237  -4.227  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.137   2.048  -3.441  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.544   2.030  -5.962  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.268   2.424  -3.228  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.845   1.513  -5.034  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.226   2.934  -6.036  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.319   3.133  -4.517  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.731   4.366  -3.684  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.912   4.601  -5.247  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.005   4.800  -3.729  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.849  -0.443  -5.495  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.730  -1.904  -5.381  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.327  -2.406  -5.746  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.807  -3.318  -5.098  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.772  -2.586  -6.271  1.00  0.00           C  
ATOM     34  OG  SER A   3     -10.087  -2.222  -5.887  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.344  -0.059  -6.286  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.932  -2.182  -4.346  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.607  -2.285  -7.305  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.661  -3.667  -6.189  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.721  -2.661  -6.459  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.726  -1.806  -6.784  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.387  -2.192  -7.238  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.519  -0.965  -7.500  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.940  -0.036  -8.198  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.475  -3.046  -8.506  1.00  0.00           C  
ATOM     45  OG  SER A   4      -5.253  -4.210  -8.285  1.00  0.00           O  
ATOM     46  H   SER A   4      -6.212  -1.065  -7.268  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.916  -2.786  -6.455  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.934  -2.457  -9.300  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -3.471  -3.339  -8.812  1.00  0.00           H  
ATOM     50  HG  SER A   4      -5.293  -4.727  -9.093  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.309  -0.977  -6.933  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.375   0.128  -7.107  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.723   0.555  -5.805  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.916  -0.087  -4.768  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.035  -1.770  -6.370  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.598  -0.173  -7.810  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.916   0.979  -7.522  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.053   1.644  -5.867  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.746   2.178  -4.689  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.083   3.291  -4.048  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.757   4.059  -4.740  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.183   2.704  -5.042  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.076   1.574  -5.634  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.873   3.361  -3.832  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.255   0.338  -4.752  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.166   2.113  -6.754  1.00  0.00           H  
ATOM     67  HA  ILE A   6       0.850   1.372  -3.963  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.071   3.469  -5.811  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.629   1.253  -6.575  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.061   1.991  -5.846  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.940   3.458  -4.030  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.723   2.741  -2.948  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.444   4.348  -3.661  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       3.873  -0.394  -5.273  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       3.740   0.625  -3.819  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.280  -0.098  -4.536  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.014   3.355  -2.718  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.741   4.362  -1.946  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.144   4.972  -0.861  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.004   4.292  -0.297  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.043   3.796  -1.296  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.118   3.593  -2.349  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.798   2.489  -0.532  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.561   2.686  -2.227  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.030   5.161  -2.628  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.409   4.535  -0.583  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.284   4.527  -2.885  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -4.045   3.281  -1.867  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.798   2.823  -3.051  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -1.025   2.646   0.221  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.474   1.716  -1.229  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -2.721   2.174  -0.045  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.072   6.260  -0.588  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.673   6.974   0.451  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.092   6.908   1.781  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.230   7.615   2.744  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.904   8.433   0.033  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.897   8.565  -1.107  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.463   8.543  -2.278  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       3.108   8.690  -0.828  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.773   6.760  -1.116  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.642   6.491   0.581  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.048   8.860  -0.282  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.275   8.992   0.892  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.099   6.018   1.815  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -1.954   5.826   2.989  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.243   4.332   3.228  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.527   3.467   2.714  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.250   6.620   2.812  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.275   5.457   0.994  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.430   6.216   3.862  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.028   7.576   2.337  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -3.940   6.055   2.187  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.704   6.797   3.787  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.298   4.043   4.014  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.707   2.671   4.352  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.198   2.637   4.682  1.00  0.00           C  
ATOM    118  O   CYS A  10      -5.901   1.692   4.312  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -2.903   2.125   5.542  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -1.165   1.730   5.156  1.00  0.00           S  
ATOM    121  H   CYS A  10      -3.836   4.809   4.392  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.526   2.032   3.488  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.915   2.874   6.334  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.393   1.223   5.909  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.666   3.683   5.384  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.075   3.815   5.768  1.00  0.00           C  
ATOM    127  C   SER A  11      -7.902   4.417   4.628  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.125   4.257   4.587  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.203   4.687   7.019  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.499   4.121   8.111  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.020   4.409   5.659  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.468   2.824   5.995  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -6.800   5.678   6.808  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.256   4.778   7.284  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.594   4.685   8.881  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.213   5.109   3.705  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.853   5.729   2.539  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.004   4.716   1.400  1.00  0.00           C  
ATOM    139  O   GLU A  12      -8.899   4.848   0.560  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.046   6.940   2.057  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.147   8.151   2.974  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.339   9.332   2.470  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -6.897  10.151   1.709  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.150   9.436   2.836  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.214   5.206   3.818  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.846   6.071   2.831  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -5.999   6.649   1.987  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.398   7.222   1.065  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.193   8.447   3.055  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.780   7.872   3.961  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.114   3.706   1.385  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.144   2.640   0.371  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.263   1.634   0.683  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.805   1.630   1.793  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.785   1.929   0.314  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.464   1.073  -1.263  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.398   3.679   2.097  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.342   3.091  -0.602  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.002   2.672   0.466  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.738   1.200   1.123  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.600   0.783  -0.299  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.666  -0.215  -0.137  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.164  -1.513   0.526  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.761  -2.586   0.356  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.311  -0.503  -1.499  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.381   0.843  -2.099  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.104   0.830  -1.177  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.431   0.216   0.510  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.522  -0.677  -2.231  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.913  -1.408  -1.410  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.078  -1.398   1.301  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.499  -2.540   2.009  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.486  -2.287   3.532  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.480  -1.814   4.078  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.083  -2.835   1.489  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.011  -4.018   0.531  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.035  -5.360   1.242  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -7.143  -5.875   1.504  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -4.946  -5.896   1.537  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.644  -0.492   1.400  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.122  -3.413   1.815  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.706  -1.948   0.979  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.441  -3.046   2.344  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.864  -3.969  -0.146  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.094  -3.944  -0.053  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.619  -2.575   4.250  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.714  -2.378   5.709  1.00  0.00           C  
ATOM    188  C   PRO A  16      -8.024  -3.489   6.505  1.00  0.00           C  
ATOM    189  O   PRO A  16      -8.198  -4.675   6.209  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.229  -2.395   5.988  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.902  -2.478   4.654  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.900  -3.076   3.711  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.295  -1.409   5.982  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.487  -3.266   6.590  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.527  -1.483   6.504  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.786  -3.113   4.717  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.183  -1.481   4.315  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.934  -4.165   3.755  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.062  -2.728   2.691  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.230  -3.082   7.518  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.478  -4.007   8.411  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.387  -4.812   7.672  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.713  -5.653   8.279  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.431  -4.966   9.156  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.306  -4.250  10.168  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -7.881  -4.122  11.335  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -9.416  -3.817   9.792  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.140  -2.089   7.681  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.978  -3.397   9.163  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.074  -5.458   8.425  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.840  -5.723   9.672  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.210  -4.537   6.371  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.210  -5.228   5.555  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.429  -4.228   4.695  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.741  -4.011   3.516  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.872  -6.305   4.676  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -5.345  -7.527   5.451  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.996  -8.551   4.533  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -6.475  -9.775   5.302  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -5.346 -10.646   5.735  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.786  -3.828   5.939  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -3.506  -5.722   6.225  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.733  -5.860   4.178  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.157  -6.627   3.918  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.488  -7.987   5.943  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -6.066  -7.214   6.206  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -6.847  -8.090   4.032  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -5.270  -8.867   3.785  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -7.021  -9.443   6.186  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -7.147 -10.353   4.667  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -5.708 -11.443   6.239  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -4.837 -10.965   4.923  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.726 -10.121   6.335  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.423  -3.602   5.315  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.572  -2.620   4.638  1.00  0.00           C  
ATOM    236  C   CYS A  19      -0.104  -2.841   5.004  1.00  0.00           C  
ATOM    237  O   CYS A  19       0.277  -2.731   6.175  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.003  -1.192   5.006  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -1.285   0.104   3.945  1.00  0.00           S  
ATOM    240  H   CYS A  19      -2.243  -3.814   6.286  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.684  -2.749   3.561  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -3.089  -1.130   4.947  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -1.698  -0.999   6.035  1.00  0.00           H  
ATOM    244  N   ILE A  20       0.710  -3.163   3.992  1.00  0.00           N  
ATOM    245  CA  ILE A  20       2.145  -3.403   4.190  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.979  -2.218   3.698  1.00  0.00           C  
ATOM    247  O   ILE A  20       2.515  -1.427   2.871  1.00  0.00           O  
ATOM    248  CB  ILE A  20       2.635  -4.723   3.513  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       2.139  -4.867   2.060  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.203  -5.928   4.334  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       3.098  -4.308   1.028  1.00  0.00           C  
ATOM    252  H   ILE A  20       0.324  -3.245   3.062  1.00  0.00           H  
ATOM    253  HA  ILE A  20       2.316  -3.501   5.262  1.00  0.00           H  
ATOM    254  HB  ILE A  20       3.725  -4.704   3.493  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.988  -5.926   1.851  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       1.183  -4.352   1.964  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       2.559  -5.817   5.359  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       2.625  -6.834   3.900  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       1.115  -5.998   4.333  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       2.680  -4.446   0.031  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       4.051  -4.832   1.097  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.253  -3.245   1.214  1.00  0.00           H  
ATOM    263  N   ILE A  21       4.209  -2.114   4.208  1.00  0.00           N  
ATOM    264  CA  ILE A  21       5.120  -1.025   3.838  1.00  0.00           C  
ATOM    265  C   ILE A  21       6.094  -1.489   2.745  1.00  0.00           C  
ATOM    266  O   ILE A  21       6.997  -2.287   3.007  1.00  0.00           O  
ATOM    267  CB  ILE A  21       5.923  -0.475   5.067  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       5.026  -0.324   6.308  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       6.566   0.874   4.744  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       5.033  -1.536   7.218  1.00  0.00           C  
ATOM    271  H   ILE A  21       4.523  -2.809   4.871  1.00  0.00           H  
ATOM    272  HA  ILE A  21       4.523  -0.208   3.432  1.00  0.00           H  
ATOM    273  HB  ILE A  21       6.716  -1.185   5.303  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       5.360   0.543   6.877  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       4.003  -0.151   5.974  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       7.203   0.772   3.865  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       5.787   1.609   4.544  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       7.168   1.202   5.592  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       4.378  -1.354   8.070  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       6.047  -1.718   7.572  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.678  -2.406   6.667  1.00  0.00           H  
ATOM    282  N   MET A  22       5.879  -0.964   1.518  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.688  -1.249   0.297  1.00  0.00           C  
ATOM    284  C   MET A  22       6.965  -2.747   0.051  1.00  0.00           C  
ATOM    285  O   MET A  22       7.272  -3.500   0.978  1.00  0.00           O  
ATOM    286  CB  MET A  22       8.021  -0.444   0.278  1.00  0.00           C  
ATOM    287  CG  MET A  22       9.000  -0.719   1.425  1.00  0.00           C  
ATOM    288  SD  MET A  22       9.912  -2.263   1.218  1.00  0.00           S  
ATOM    289  CE  MET A  22      10.918  -2.263   2.700  1.00  0.00           C  
ATOM    290  H   MET A  22       5.104  -0.324   1.419  1.00  0.00           H  
ATOM    291  HA  MET A  22       6.102  -0.898  -0.553  1.00  0.00           H  
ATOM    292  HB2 MET A  22       8.533  -0.672  -0.657  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.779   0.619   0.284  1.00  0.00           H  
ATOM    294  HG2 MET A  22       9.715   0.102   1.476  1.00  0.00           H  
ATOM    295  HG3 MET A  22       8.444  -0.761   2.361  1.00  0.00           H  
ATOM    296  HE1 MET A  22      11.540  -3.158   2.717  1.00  0.00           H  
ATOM    297  HE2 MET A  22      10.272  -2.253   3.578  1.00  0.00           H  
ATOM    298  HE3 MET A  22      11.555  -1.378   2.707  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.865  -3.159  -1.220  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.127  -4.548  -1.606  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.958  -4.625  -2.907  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.045  -5.211  -2.882  1.00  0.00           O  
ATOM    303  CB  LEU A  23       5.812  -5.363  -1.727  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.771  -6.418  -2.852  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       6.257  -7.767  -2.343  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       4.368  -6.533  -3.427  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.602  -2.494  -1.932  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.721  -5.001  -0.812  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.634  -5.868  -0.778  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       4.998  -4.659  -1.900  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.440  -6.092  -3.649  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       7.263  -7.662  -1.937  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       6.271  -8.482  -3.166  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       5.585  -8.125  -1.563  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.040  -5.557  -3.785  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       4.372  -7.241  -4.256  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       3.686  -6.884  -2.653  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.490  -4.049  -4.068  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.235  -4.137  -5.323  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.254  -3.003  -5.512  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.706  -2.729  -6.630  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.127  -4.069  -6.393  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.867  -3.642  -5.689  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.244  -3.281  -4.276  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.742  -5.100  -5.381  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.392  -3.343  -7.161  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.986  -5.052  -6.844  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.433  -2.778  -6.192  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.150  -4.464  -5.681  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.436  -2.211  -4.193  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.471  -3.587  -3.572  1.00  0.00           H  
ATOM    332  N   THR A  25       9.618  -2.373  -4.396  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.568  -1.251  -4.388  1.00  0.00           C  
ATOM    334  C   THR A  25      11.411  -1.247  -3.109  1.00  0.00           C  
ATOM    335  O   THR A  25      11.066  -1.917  -2.130  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.845   0.110  -4.521  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.748   0.177  -3.601  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.339   0.339  -5.941  1.00  0.00           C  
ATOM    339  H   THR A  25       9.225  -2.680  -3.518  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.239  -1.366  -5.239  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.551   0.903  -4.274  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.848   0.950  -3.040  1.00  0.00           H  
ATOM    343 HG21 THR A  25       9.729  -0.441  -6.596  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.678   1.312  -6.295  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.250   0.309  -5.948  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.518  -0.485  -3.126  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.433  -0.390  -1.972  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.997   0.663  -0.918  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.046   0.352   0.274  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.892  -0.132  -2.425  1.00  0.00           C  
ATOM    351  CG  TRP A  26      15.030   0.682  -3.687  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.633   0.310  -4.939  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.608   1.991  -3.823  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.889   1.309  -5.833  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.500   2.349  -5.181  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.198   2.899  -2.934  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      15.958   3.570  -5.670  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.653   4.108  -3.422  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.531   4.435  -4.777  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.731   0.044  -3.960  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.421  -1.361  -1.476  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.418   0.384  -1.621  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.371  -1.096  -2.590  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      14.182  -0.639  -5.187  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.663   1.286  -6.817  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.294   2.657  -1.885  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.865   3.825  -6.715  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.113   4.814  -2.745  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      16.895   5.390  -5.126  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.565   1.919  -1.299  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.148   2.944  -0.313  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.757   2.655   0.292  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.038   1.799  -0.232  1.00  0.00           O  
ATOM    374  CB  PRO A  27      12.117   4.250  -1.134  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.731   3.917  -2.453  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.449   2.463  -2.666  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.891   3.021   0.480  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      11.090   4.588  -1.269  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.702   5.021  -0.633  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      12.280   4.513  -3.245  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.807   4.090  -2.420  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.440   2.320  -3.053  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      13.184   2.012  -3.334  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.343   3.358   1.403  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.023   3.132   2.045  1.00  0.00           C  
ATOM    386  C   PRO A  28       7.836   3.468   1.134  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.724   4.587   0.620  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.039   4.070   3.263  1.00  0.00           C  
ATOM    389  CG  PRO A  28      10.471   4.408   3.487  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.107   4.404   2.129  1.00  0.00           C  
ATOM    391  HA  PRO A  28       8.950   2.097   2.379  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       8.470   4.974   3.048  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       8.626   3.566   4.137  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      10.562   5.393   3.946  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      10.939   3.655   4.121  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.981   5.373   1.646  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.164   4.144   2.192  1.00  0.00           H  
ATOM    398  N   ARG A  29       6.961   2.470   0.938  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.762   2.610   0.098  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.606   1.776   0.682  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.628   1.431   1.868  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.059   2.200  -1.365  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.930   3.195  -2.121  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.073   2.810  -3.584  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.902   3.766  -4.325  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.053   3.774  -5.658  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.435   2.880  -6.427  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.829   4.689  -6.223  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.134   1.583   1.387  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.463   3.658   0.104  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.569   1.237  -1.354  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.113   2.090  -1.896  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.475   4.183  -2.057  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.918   3.226  -1.661  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.533   1.824  -3.645  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.083   2.769  -4.039  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.395   4.469  -3.794  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.841   2.178  -6.009  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.561   2.903  -7.429  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.303   5.373  -5.651  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.947   4.702  -7.226  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.596   1.466  -0.153  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.412   0.687   0.257  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.765   0.032  -0.961  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.813   0.585  -2.064  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.356   1.573   0.948  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.776   2.141   2.289  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.259   3.439   2.390  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.684   1.384   3.450  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.639   3.967   3.608  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.062   1.904   4.673  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.539   3.195   4.747  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.917   3.717   5.963  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.653   1.783  -1.111  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.726  -0.092   0.951  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.127   2.407   0.285  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.449   0.984   1.090  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.339   4.047   1.500  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.310   0.372   3.396  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.012   4.979   3.669  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.984   1.302   5.566  1.00  0.00           H  
ATOM    442  HH  TYR A  30       2.166   3.711   6.561  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.158  -1.141  -0.755  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.485  -1.872  -1.838  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.907  -2.322  -1.384  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.105  -2.671  -0.216  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.297  -3.116  -2.328  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       0.741  -3.660  -3.644  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.779  -2.795  -2.494  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.161  -1.538   0.175  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.363  -1.193  -2.681  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.204  -3.897  -1.574  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.318  -3.889  -3.524  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       0.864  -2.912  -4.427  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.280  -4.567  -3.919  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.175  -2.407  -1.556  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.318  -3.701  -2.768  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       2.903  -2.047  -3.278  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.856  -2.306  -2.323  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.233  -2.715  -2.053  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.658  -3.827  -3.008  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.361  -3.770  -4.205  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.181  -1.520  -2.179  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.067  -0.326  -0.804  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.614  -1.999  -3.254  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.288  -3.095  -1.033  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.950  -0.997  -3.107  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.205  -1.892  -2.235  1.00  0.00           H  
ATOM    469  N   SER A  33      -4.350  -4.838  -2.465  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.815  -5.983  -3.260  1.00  0.00           C  
ATOM    471  C   SER A  33      -6.302  -6.277  -3.030  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.794  -7.362  -3.360  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.978  -7.215  -2.923  1.00  0.00           C  
ATOM    474  OG  SER A  33      -2.639  -7.064  -3.362  1.00  0.00           O  
ATOM    475  H   SER A  33      -4.558  -4.813  -1.478  1.00  0.00           H  
ATOM    476  HA  SER A  33      -4.671  -5.749  -4.315  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.985  -7.368  -1.844  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -4.416  -8.086  -3.411  1.00  0.00           H  
ATOM    479  HG  SER A  33      -2.137  -7.851  -3.138  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.999  -5.278  -2.480  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -8.451  -5.323  -2.161  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.861  -6.607  -1.389  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.106  -6.500  -0.169  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -9.351  -5.066  -3.434  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -9.309  -6.200  -4.462  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.795  -4.758  -3.039  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.927  -7.691  -2.006  1.00  0.00           O  
ATOM    488  H   VAL A  34      -6.501  -4.426  -2.264  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.638  -4.490  -1.485  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.959  -4.176  -3.926  1.00  0.00           H  
ATOM    491 HG11 VAL A  34     -10.166  -6.116  -5.130  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.389  -6.131  -5.041  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -9.343  -7.159  -3.946  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.807  -3.950  -2.307  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -11.357  -4.455  -3.922  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -11.251  -5.647  -2.605  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1     -11.859   4.327  -5.686  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.975   3.686  -4.677  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.638   3.274  -5.306  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.414   3.494  -6.501  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.685   2.470  -4.063  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.896   1.841  -2.543  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.390   5.126  -6.087  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.075   3.662  -6.415  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.715   4.628  -5.241  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.776   4.407  -3.884  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.715   2.744  -3.835  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.693   1.668  -4.802  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.755   2.676  -4.493  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.438   2.237  -4.948  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.249   0.756  -4.592  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.693   0.412  -3.542  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.280   3.099  -4.347  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.969   2.860  -5.094  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.619   4.589  -4.368  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.010   2.524  -3.528  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.404   2.332  -6.034  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.137   2.799  -3.309  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.730   1.797  -5.078  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.168   3.420  -4.612  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -5.074   3.193  -6.127  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.554   4.756  -3.834  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.725   4.923  -5.400  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.819   5.150  -3.885  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.746  -0.106  -5.480  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.665  -1.566  -5.315  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.233  -2.098  -5.473  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.806  -2.963  -4.703  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.590  -2.258  -6.319  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.937  -1.859  -6.132  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.200   0.260  -6.305  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.010  -1.813  -4.311  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.278  -1.994  -7.330  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.514  -3.338  -6.192  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.495  -2.306  -6.772  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.503  -1.578  -6.469  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.125  -2.005  -6.725  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.192  -0.810  -6.915  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.609   0.240  -7.414  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.065  -2.917  -7.955  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.665  -2.302  -9.082  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.915  -0.871  -7.062  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.778  -2.573  -5.862  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.022  -3.137  -8.183  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.587  -3.848  -7.735  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.613  -2.894  -9.836  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.930  -0.993  -6.510  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.927   0.058  -6.632  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.411   0.538  -5.288  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.785  -0.006  -4.244  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.665  -1.881  -6.109  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.088  -0.328  -7.210  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.364   0.903  -7.165  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.453   1.560  -5.321  1.00  0.00           N  
ATOM     59  CA  ILE A   6       1.033   2.136  -4.103  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.186   3.313  -3.617  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.377   4.061  -4.422  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.521   2.589  -4.321  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.431   1.392  -4.723  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       3.094   3.315  -3.089  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.497   0.237  -3.721  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.713   1.949  -6.216  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.023   1.369  -3.328  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.529   3.298  -5.150  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       3.079   0.999  -5.677  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.443   1.773  -4.861  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.179   3.376  -3.173  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.677   4.321  -3.033  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.830   2.762  -2.187  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.161  -0.538  -4.103  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       3.878   0.605  -2.768  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.499  -0.177  -3.578  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.110   3.452  -2.295  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.658   4.525  -1.663  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.073   5.090  -0.449  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.792   4.366   0.245  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.087   4.064  -1.239  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.992   3.959  -2.454  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -2.069   2.733  -0.475  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.601   2.794  -1.707  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.769   5.329  -2.390  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.502   4.825  -0.577  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.997   4.909  -2.987  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.624   3.174  -3.114  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -4.005   3.718  -2.132  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -1.416   2.821   0.393  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -3.079   2.489  -0.148  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.698   1.944  -1.130  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.118   6.390  -0.210  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.488   7.074   0.937  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.462   7.020   2.143  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.285   7.742   3.133  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.818   8.530   0.571  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.963   8.639  -0.418  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       3.127   8.729   0.028  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       1.697   8.633  -1.639  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.701   6.920  -0.842  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.414   6.562   1.199  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.068   8.995   0.139  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.090   9.065   1.481  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.460   6.130   2.044  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.470   5.949   3.087  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.638   4.465   3.450  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.875   3.615   2.982  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.794   6.559   2.629  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.517   5.560   1.213  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -2.140   6.482   3.978  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.597   7.443   2.024  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.344   5.828   2.036  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.385   6.839   3.501  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.650   4.165   4.285  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.938   2.799   4.743  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.439   2.632   4.979  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.015   1.594   4.643  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.158   2.484   6.032  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.440   0.809   6.700  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.241   4.916   4.612  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.626   2.099   3.968  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.094   2.592   5.821  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.437   3.213   6.794  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.058   3.671   5.561  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.496   3.679   5.842  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.286   4.237   4.654  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.502   4.039   4.561  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.787   4.508   7.095  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.118   3.976   8.225  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.511   4.480   5.815  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.819   2.653   6.022  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.455   5.533   6.932  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.860   4.504   7.283  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.315   4.512   8.996  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.578   4.934   3.750  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.186   5.521   2.550  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.182   4.524   1.387  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.036   4.601   0.498  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.451   6.804   2.139  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.672   7.985   3.082  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -9.000   8.687   2.855  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -9.997   8.290   3.492  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -9.039   9.632   2.039  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.588   5.060   3.903  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.221   5.777   2.779  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.383   6.593   2.090  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.795   7.092   1.146  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -7.644   7.619   4.108  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.864   8.703   2.942  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.212   3.590   1.404  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.095   2.557   0.361  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.177   1.479   0.538  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.805   1.395   1.598  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.701   1.914   0.403  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.214   1.096  -1.156  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.541   3.599   2.158  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.230   3.028  -0.613  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -4.967   2.685   0.636  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.691   1.169   1.198  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.385   0.658  -0.505  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.394  -0.416  -0.477  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.952  -1.617   0.379  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.707  -2.584   0.537  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.700  -0.878  -1.906  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.217  -0.161  -2.618  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.830   0.782  -1.339  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.310  -0.011  -0.048  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.860  -0.600  -2.542  1.00  0.00           H  
ATOM    170  HB3 CYS A  14      -9.794  -1.964  -1.908  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.733  -1.544   0.931  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.186  -2.611   1.767  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.087  -2.148   3.242  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.020  -1.711   3.688  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.814  -3.040   1.223  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.486  -4.509   1.454  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -4.306  -4.980   0.625  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.519  -5.783  -0.306  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -3.169  -4.543   0.905  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.172  -0.721   0.763  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.859  -3.467   1.719  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.796  -2.850   0.150  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.044  -2.431   1.698  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -5.259  -4.659   2.509  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.358  -5.107   1.191  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.213  -2.210   4.020  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.234  -1.795   5.434  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.766  -2.890   6.404  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.128  -2.590   7.418  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.716  -1.461   5.692  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.455  -1.763   4.420  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.559  -2.643   3.597  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -7.625  -0.901   5.565  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.103  -2.073   6.506  1.00  0.00           H  
ATOM    195  HB3 PRO A  16      -9.820  -0.404   5.940  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.388  -2.281   4.643  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.663  -0.838   3.882  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.719  -3.693   3.845  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.710  -2.474   2.531  1.00  0.00           H  
ATOM    200  N   ASP A  17      -8.088  -4.153   6.084  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -7.719  -5.295   6.932  1.00  0.00           C  
ATOM    202  C   ASP A  17      -6.351  -5.871   6.551  1.00  0.00           C  
ATOM    203  O   ASP A  17      -5.524  -6.137   7.428  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -8.791  -6.390   6.851  1.00  0.00           C  
ATOM    205  CG  ASP A  17     -10.089  -5.990   7.527  1.00  0.00           C  
ATOM    206  OD1 ASP A  17     -10.959  -5.410   6.843  1.00  0.00           O  
ATOM    207  OD2 ASP A  17     -10.235  -6.256   8.737  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.601  -4.324   5.232  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -7.666  -4.949   7.964  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.995  -6.601   5.801  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -8.409  -7.294   7.326  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.125  -6.059   5.245  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.861  -6.604   4.742  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.903  -5.468   4.331  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.182  -5.570   3.331  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.142  -7.553   3.564  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.109  -8.661   3.401  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -4.452  -9.574   2.232  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.427 -10.688   2.068  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.558 -11.735   3.121  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.849  -5.818   4.584  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.391  -7.177   5.541  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.122  -8.007   3.708  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.161  -6.964   2.647  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -3.130  -8.214   3.229  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -4.077  -9.252   4.315  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.432 -10.018   2.408  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.487  -8.983   1.317  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.568 -11.153   1.092  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.426 -10.259   2.116  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.862 -12.451   2.974  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.423 -11.316   4.030  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.479 -12.146   3.074  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.885  -4.398   5.140  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -3.038  -3.227   4.888  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.601  -3.463   5.366  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.361  -3.704   6.554  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.635  -1.998   5.584  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.767  -0.432   5.241  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.480  -4.399   5.957  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -3.019  -3.040   3.814  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -4.670  -1.891   5.257  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.628  -2.171   6.660  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.658  -3.399   4.419  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.765  -3.599   4.715  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.516  -2.272   4.574  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.101  -1.396   3.809  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.429  -4.670   3.787  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.476  -5.839   3.485  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.711  -5.216   4.416  1.00  0.00           C  
ATOM    251  CD1 ILE A  20      -0.322  -5.661   2.211  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.935  -3.206   3.467  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.856  -3.937   5.747  1.00  0.00           H  
ATOM    254  HB  ILE A  20       1.690  -4.190   2.844  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.067  -6.750   3.396  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -0.217  -5.950   4.319  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.390  -4.391   4.632  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.190  -5.908   3.724  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       2.468  -5.737   5.342  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       0.356  -5.626   1.358  1.00  0.00           H  
ATOM    261 HD12 ILE A  20      -0.888  -4.730   2.263  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -1.011  -6.498   2.093  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.620  -2.143   5.313  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.435  -0.924   5.286  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.666  -1.129   4.388  1.00  0.00           C  
ATOM    266  O   ILE A  21       5.691  -1.651   4.834  1.00  0.00           O  
ATOM    267  CB  ILE A  21       3.880  -0.470   6.720  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       2.725  -0.572   7.730  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.408   0.964   6.702  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       2.682  -1.888   8.480  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.902  -2.907   5.910  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.832  -0.126   4.852  1.00  0.00           H  
ATOM    273  HB  ILE A  21       4.684  -1.126   7.052  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       2.832   0.234   8.456  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       1.782  -0.442   7.198  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       5.227   1.041   5.987  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       4.767   1.231   7.696  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       3.607   1.643   6.411  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       1.841  -1.884   9.173  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.611  -2.019   9.036  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       2.565  -2.707   7.770  1.00  0.00           H  
ATOM    282  N   MET A  22       4.525  -0.708   3.109  1.00  0.00           N  
ATOM    283  CA  MET A  22       5.577  -0.786   2.053  1.00  0.00           C  
ATOM    284  C   MET A  22       6.279  -2.158   1.955  1.00  0.00           C  
ATOM    285  O   MET A  22       6.670  -2.744   2.967  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.619   0.357   2.196  1.00  0.00           C  
ATOM    287  CG  MET A  22       7.466   0.350   3.472  1.00  0.00           C  
ATOM    288  SD  MET A  22       8.827  -0.832   3.406  1.00  0.00           S  
ATOM    289  CE  MET A  22       9.578  -0.574   5.011  1.00  0.00           C  
ATOM    290  H   MET A  22       3.635  -0.309   2.848  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.071  -0.628   1.100  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.298   0.294   1.346  1.00  0.00           H  
ATOM    293  HB3 MET A  22       6.091   1.309   2.141  1.00  0.00           H  
ATOM    294  HG2 MET A  22       7.880   1.348   3.620  1.00  0.00           H  
ATOM    295  HG3 MET A  22       6.826   0.105   4.319  1.00  0.00           H  
ATOM    296  HE1 MET A  22      10.437  -1.236   5.122  1.00  0.00           H  
ATOM    297  HE2 MET A  22       9.905   0.462   5.097  1.00  0.00           H  
ATOM    298  HE3 MET A  22       8.850  -0.791   5.793  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.445  -2.648   0.721  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.112  -3.932   0.484  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.149  -3.838  -0.659  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.325  -4.123  -0.416  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.078  -5.059   0.223  1.00  0.00           C  
ATOM    304  CG  LEU A  23       6.475  -6.114  -0.830  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       7.187  -7.288  -0.174  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       5.250  -6.588  -1.599  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.102  -2.120  -0.069  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.653  -4.190   1.395  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.905  -5.578   1.166  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.141  -4.598  -0.091  1.00  0.00           H  
ATOM    311  HG  LEU A  23       7.163  -5.649  -1.536  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       8.059  -6.927   0.371  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       6.506  -7.785   0.518  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       7.504  -7.995  -0.941  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.757  -5.732  -2.060  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       4.560  -7.080  -0.915  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       5.558  -7.290  -2.374  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.761  -3.441  -1.920  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.709  -3.378  -3.034  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.468  -2.043  -3.118  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.968  -1.657  -4.182  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.814  -3.584  -4.274  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.390  -3.530  -3.796  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.421  -3.023  -2.379  1.00  0.00           C  
ATOM    325  HA  PRO A  24       9.421  -4.199  -2.956  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.996  -2.794  -5.003  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       8.019  -4.556  -4.722  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.814  -2.847  -4.421  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.946  -4.525  -3.827  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.314  -1.939  -2.347  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.645  -3.503  -1.783  1.00  0.00           H  
ATOM    332  N   THR A  25       9.562  -1.364  -1.974  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.233  -0.062  -1.880  1.00  0.00           C  
ATOM    334  C   THR A  25      10.902   0.121  -0.519  1.00  0.00           C  
ATOM    335  O   THR A  25      10.379  -0.333   0.503  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.247   1.106  -2.107  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.039   0.884  -1.367  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.921   1.274  -3.585  1.00  0.00           C  
ATOM    339  H   THR A  25       9.154  -1.762  -1.140  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.003  -0.016  -2.650  1.00  0.00           H  
ATOM    341  HB  THR A  25       9.709   2.025  -1.748  1.00  0.00           H  
ATOM    342  HG1 THR A  25       7.958   1.551  -0.680  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.224   2.103  -3.712  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.467   0.358  -3.964  1.00  0.00           H  
ATOM    345 HG23 THR A  25       9.837   1.481  -4.138  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.065   0.793  -0.521  1.00  0.00           N  
ATOM    347  CA  TRP A  26      12.837   1.058   0.714  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.186   2.143   1.610  1.00  0.00           C  
ATOM    349  O   TRP A  26      12.042   1.906   2.814  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.295   1.454   0.384  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.792   0.897  -0.922  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.431   1.317  -2.169  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.726  -0.177  -1.117  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      15.048   0.561  -3.119  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.862  -0.355  -2.506  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.458  -1.006  -0.257  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.696  -1.327  -3.056  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      17.286  -1.967  -0.804  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      17.400  -2.120  -2.192  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.426   1.132  -1.401  1.00  0.00           H  
ATOM    361  HA  TRP A  26      12.869   0.132   1.287  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.353   2.542   0.338  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      14.944   1.102   1.185  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.754   2.133  -2.373  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.924   0.660  -4.117  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.377  -0.896   0.814  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      16.783  -1.449  -4.125  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.856  -2.611  -0.151  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      18.057  -2.880  -2.588  1.00  0.00           H  
ATOM    370  N   PRO A  27      11.774   3.348   1.072  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.148   4.411   1.894  1.00  0.00           C  
ATOM    372  C   PRO A  27       9.705   4.062   2.319  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.133   3.105   1.787  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.149   5.643   0.966  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.011   5.278  -0.194  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.882   3.794  -0.336  1.00  0.00           C  
ATOM    377  HA  PRO A  27      11.758   4.608   2.775  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.137   5.866   0.631  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      11.569   6.503   1.487  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      11.665   5.779  -1.098  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.048   5.546   0.010  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.978   3.539  -0.889  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.760   3.366  -0.819  1.00  0.00           H  
ATOM    384  N   PRO A  28       9.081   4.824   3.283  1.00  0.00           N  
ATOM    385  CA  PRO A  28       7.698   4.551   3.749  1.00  0.00           C  
ATOM    386  C   PRO A  28       6.652   4.601   2.626  1.00  0.00           C  
ATOM    387  O   PRO A  28       6.480   5.628   1.960  1.00  0.00           O  
ATOM    388  CB  PRO A  28       7.431   5.661   4.777  1.00  0.00           C  
ATOM    389  CG  PRO A  28       8.775   6.123   5.211  1.00  0.00           C  
ATOM    390  CD  PRO A  28       9.661   5.988   4.007  1.00  0.00           C  
ATOM    391  HA  PRO A  28       7.662   3.579   4.241  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       6.884   6.480   4.311  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       6.869   5.268   5.625  1.00  0.00           H  
ATOM    394  HG2 PRO A  28       8.732   7.162   5.537  1.00  0.00           H  
ATOM    395  HG3 PRO A  28       9.144   5.492   6.020  1.00  0.00           H  
ATOM    396  HD2 PRO A  28       9.623   6.887   3.393  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      10.686   5.776   4.311  1.00  0.00           H  
ATOM    398  N   ARG A  29       5.971   3.463   2.426  1.00  0.00           N  
ATOM    399  CA  ARG A  29       4.929   3.322   1.398  1.00  0.00           C  
ATOM    400  C   ARG A  29       3.852   2.315   1.852  1.00  0.00           C  
ATOM    401  O   ARG A  29       3.808   1.942   3.028  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.553   2.913   0.048  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.011   4.100  -0.784  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.773   3.660  -2.022  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.072   4.788  -2.913  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.301   5.140  -3.319  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       9.380   4.464  -2.927  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.449   6.179  -4.128  1.00  0.00           N  
ATOM    409  H   ARG A  29       6.184   2.666   3.009  1.00  0.00           H  
ATOM    410  HA  ARG A  29       4.451   4.292   1.268  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.414   2.274   0.243  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.816   2.346  -0.523  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.139   4.679  -1.089  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       6.660   4.729  -0.174  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.711   3.198  -1.713  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.178   2.926  -2.565  1.00  0.00           H  
ATOM    417  HE  ARG A  29       6.294   5.340  -3.245  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       9.282   3.669  -2.311  1.00  0.00           H  
ATOM    419 HH12 ARG A  29      10.296   4.746  -3.245  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       7.639   6.700  -4.434  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       9.371   6.451  -4.439  1.00  0.00           H  
ATOM    422  N   TYR A  30       2.984   1.891   0.913  1.00  0.00           N  
ATOM    423  CA  TYR A  30       1.885   0.948   1.197  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.510   0.170  -0.066  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.787   0.621  -1.182  1.00  0.00           O  
ATOM    426  CB  TYR A  30       0.637   1.688   1.716  1.00  0.00           C  
ATOM    427  CG  TYR A  30       0.793   2.293   3.096  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.124   3.634   3.249  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       0.602   1.529   4.239  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.260   4.195   4.504  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       0.737   2.084   5.498  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       1.067   3.417   5.625  1.00  0.00           C  
ATOM    433  OH  TYR A  30       1.201   3.972   6.877  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.090   2.236  -0.030  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.217   0.242   1.958  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       0.387   2.483   1.013  1.00  0.00           H  
ATOM    437  HB3 TYR A  30      -0.190   0.979   1.747  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.277   4.248   2.374  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       0.344   0.485   4.144  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.517   5.239   4.607  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       0.586   1.476   6.378  1.00  0.00           H  
ATOM    442  HH  TYR A  30       1.894   3.513   7.358  1.00  0.00           H  
ATOM    443  N   VAL A  31       0.876  -0.998   0.117  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.454  -1.838  -1.013  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.991  -2.313  -0.825  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.408  -2.649   0.288  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.377  -3.084  -1.219  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.099  -3.766  -2.559  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.854  -2.716  -1.133  1.00  0.00           C  
ATOM    450  H   VAL A  31       0.683  -1.310   1.059  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.495  -1.232  -1.918  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.161  -3.799  -0.426  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.043  -4.029  -2.621  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.703  -4.670  -2.638  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.352  -3.086  -3.372  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.053  -2.230  -0.179  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.458  -3.620  -1.213  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.107  -2.037  -1.947  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.733  -2.329  -1.936  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.126  -2.777  -1.958  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.328  -3.732  -3.136  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.092  -3.358  -4.289  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.083  -1.580  -2.063  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.139  -0.527  -0.571  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.314  -2.016  -2.800  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.336  -3.314  -1.033  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.780  -0.966  -2.911  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.087  -1.961  -2.249  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.748  -4.967  -2.839  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.956  -5.988  -3.876  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.360  -6.595  -3.824  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.615  -7.673  -4.379  1.00  0.00           O  
ATOM    473  CB  SER A  33      -2.906  -7.083  -3.727  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.612  -6.602  -4.045  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.927  -5.205  -1.874  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.823  -5.517  -4.850  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -2.909  -7.440  -2.697  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.155  -7.909  -4.392  1.00  0.00           H  
ATOM    479  HG  SER A  33      -0.972  -7.311  -3.943  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.264  -5.878  -3.177  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.658  -6.298  -3.025  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.519  -5.854  -4.215  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.732  -4.633  -4.375  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.279  -5.774  -1.700  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -7.859  -6.655  -0.533  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -7.908  -4.314  -1.424  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.970  -6.736  -4.977  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.978  -5.000  -2.768  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.675  -7.388  -2.991  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -9.363  -5.833  -1.791  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.129  -7.690  -0.743  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.368  -6.324   0.372  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -6.781  -6.582  -0.392  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -8.215  -3.696  -2.268  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -6.830  -4.233  -1.287  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -8.416  -3.975  -0.522  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1     -11.508   4.318  -5.171  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.937   3.051  -4.646  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.549   2.800  -5.225  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.275   3.157  -6.375  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.860   1.876  -4.987  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.332   0.280  -4.279  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.893   5.085  -4.942  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.605   4.253  -6.174  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.414   4.477  -4.755  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.855   3.128  -3.562  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.857   2.104  -4.609  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.913   1.777  -6.071  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.681   2.185  -4.416  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.315   1.868  -4.828  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.041   0.381  -4.559  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.489   0.005  -3.519  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.249   2.764  -4.112  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.886   2.647  -4.793  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.679   4.229  -4.073  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.980   1.929  -3.486  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.236   2.039  -5.902  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.146   2.414  -3.085  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.022   2.328  -5.826  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.387   3.616  -4.775  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.277   1.915  -4.263  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.651   4.310  -3.587  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.748   4.615  -5.091  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.944   4.809  -3.515  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.461  -0.455  -5.511  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.291  -1.912  -5.422  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.847  -2.352  -5.702  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.338  -3.261  -5.040  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.243  -2.612  -6.395  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.594  -2.319  -6.086  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.915  -0.071  -6.327  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.550  -2.223  -4.410  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.026  -2.278  -7.410  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.088  -3.689  -6.332  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.170  -2.768  -6.709  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.200  -1.706  -6.682  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.818  -2.032  -7.051  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.985  -0.769  -7.250  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.420   0.169  -7.925  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.792  -2.875  -8.329  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.504  -4.088  -8.155  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.679  -0.971  -7.182  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.374  -2.615  -6.244  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.244  -2.307  -9.142  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -2.757  -3.103  -8.583  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.472  -4.597  -8.968  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.786  -0.761  -6.656  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.886   0.379  -6.775  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.334   0.841  -5.439  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.508   0.165  -4.419  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.499  -1.563  -6.112  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.051   0.097  -7.417  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.423   1.206  -7.240  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.335   2.001  -5.454  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.928   2.589  -4.246  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.057   3.562  -3.593  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.900   4.156  -4.275  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.283   3.316  -4.565  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.332   2.339  -5.170  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.864   4.036  -3.334  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.640   1.095  -4.337  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.437   2.491  -6.332  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.131   1.784  -3.539  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.075   4.076  -5.318  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.977   2.018  -6.149  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.263   2.890  -5.305  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.916   4.260  -3.506  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.767   3.394  -2.459  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.318   4.964  -3.165  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.321   0.447  -4.889  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.714   0.557  -4.132  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       4.103   1.392  -3.397  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.065   3.714  -2.271  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.808   4.615  -1.514  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.043   5.333  -0.406  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.831   4.749   0.236  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.050   3.890  -0.905  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.083   3.608  -1.983  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.683   2.591  -0.180  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.779   3.194  -1.780  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.176   5.374  -2.205  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.504   4.562  -0.176  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.339   4.537  -2.494  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.673   2.900  -2.703  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.979   3.186  -1.527  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -2.523   1.899  -0.226  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.449   2.810   0.861  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -0.814   2.141  -0.660  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.378   6.610  -0.204  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.241   7.426   0.847  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.576   7.315   2.141  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.340   8.042   3.114  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.341   8.890   0.395  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.363   9.094  -0.708  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       2.544   9.337  -0.386  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       0.981   9.011  -1.894  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.082   7.029  -0.794  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.246   7.049   1.035  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.635   9.217   0.038  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.627   9.500   1.252  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.528   6.370   2.132  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.420   6.121   3.263  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.570   4.611   3.521  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.748   3.813   3.060  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.775   6.779   2.997  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.634   5.803   1.302  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.985   6.579   4.151  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.622   7.742   2.509  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.297   6.929   3.941  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.371   6.135   2.350  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.627   4.229   4.263  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.908   2.828   4.608  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.400   2.651   4.886  1.00  0.00           C  
ATOM    118  O   CYS A  10      -5.992   1.631   4.520  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.091   2.384   5.832  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.281   0.621   6.264  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.259   4.942   4.600  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.635   2.199   3.760  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.037   2.584   5.639  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.408   2.980   6.688  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.994   3.662   5.541  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.423   3.664   5.873  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.253   4.226   4.714  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.462   3.988   4.636  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.672   4.484   7.139  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.962   3.950   8.242  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.433   4.455   5.818  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.737   2.636   6.058  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.349   5.512   6.969  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.738   4.476   7.364  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.135   4.482   9.023  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.584   4.972   3.818  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.232   5.567   2.641  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.282   4.565   1.484  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.168   4.644   0.628  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.495   6.836   2.202  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.709   8.025   3.128  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.974   9.266   2.663  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -7.566  10.052   1.893  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.807   9.452   3.067  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.597   5.131   3.960  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.253   5.836   2.909  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.428   6.618   2.164  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.832   7.107   1.201  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.776   8.246   3.171  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.362   7.761   4.127  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.318   3.625   1.469  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.249   2.577   0.437  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.334   1.517   0.678  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.919   1.461   1.765  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.858   1.925   0.438  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.425   1.097  -1.127  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.615   3.639   2.194  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.419   3.035  -0.538  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.112   2.693   0.646  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.828   1.184   1.238  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.597   0.678  -0.334  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.619  -0.374  -0.237  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.069  -1.651   0.427  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.567  -2.761   0.192  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.185  -0.676  -1.631  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.263   0.641  -2.284  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.074   0.772  -1.193  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.433   0.003   0.382  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.351  -0.811  -2.319  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.755  -1.604  -1.584  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.054  -1.469   1.277  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.420  -2.572   1.999  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.452  -2.313   3.521  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.565  -1.634   4.052  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.979  -2.763   1.504  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.884  -3.445   0.145  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -5.937  -4.958   0.240  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.900  -5.606  -0.010  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -7.017  -5.495   0.566  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.711  -0.531   1.428  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.979  -3.484   1.793  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.507  -1.783   1.431  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.433  -3.360   2.235  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.716  -3.106  -0.472  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -4.948  -3.154  -0.332  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.496  -2.820   4.252  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.614  -2.630   5.711  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.739  -3.592   6.529  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.190  -3.205   7.564  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.104  -2.898   6.001  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.754  -3.168   4.679  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.656  -3.575   3.738  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.368  -1.600   5.970  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.210  -3.763   6.656  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.556  -2.022   6.466  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.483  -3.972   4.776  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.242  -2.265   4.313  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.474  -4.648   3.802  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.890  -3.287   2.713  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.619  -4.841   6.057  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.828  -5.865   6.750  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.557  -6.227   5.980  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.510  -6.469   6.588  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.670  -7.124   6.978  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.759  -6.921   8.015  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -9.879  -6.522   7.630  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -8.492  -7.160   9.211  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.088  -5.085   5.196  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -6.537  -5.469   7.723  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.131  -7.416   6.034  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -7.014  -7.926   7.314  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.656  -6.263   4.644  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.519  -6.608   3.782  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.690  -5.358   3.411  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.120  -5.271   2.315  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.035  -7.327   2.523  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.045  -8.319   1.927  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -4.615  -9.000   0.691  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.637 -10.003   0.095  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.533 -11.243   0.916  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.544  -6.046   4.215  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -3.873  -7.296   4.327  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.945  -7.867   2.786  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.278  -6.579   1.768  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -3.134  -7.788   1.650  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -3.804  -9.076   2.673  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.535  -9.517   0.962  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.841  -8.240  -0.058  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.975 -10.271  -0.905  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -2.652  -9.540   0.025  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -2.875 -11.878   0.485  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.213 -11.006   1.844  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.439 -11.685   0.974  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.612  -4.408   4.352  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.860  -3.167   4.157  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.477  -3.272   4.799  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.362  -3.593   5.987  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.632  -1.985   4.754  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.824  -0.362   4.546  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.091  -4.553   5.229  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.736  -2.998   3.087  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -4.617  -1.944   4.291  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.758  -2.167   5.822  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.436  -3.005   4.004  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.947  -3.066   4.490  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.543  -1.658   4.526  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.136  -0.781   3.755  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.852  -4.000   3.621  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.103  -5.268   3.178  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.114  -4.403   4.383  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.439  -5.146   1.823  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.606  -2.753   3.041  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.933  -3.456   5.508  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.152  -3.451   2.728  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.816  -6.091   3.139  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.340  -5.501   3.922  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.650  -3.508   4.699  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.755  -4.999   3.734  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       2.838  -4.990   5.259  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.068  -6.080   1.581  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       1.195  -4.937   1.066  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -0.287  -4.333   1.846  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.509  -1.458   5.424  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.167  -0.161   5.586  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.580  -0.206   4.990  1.00  0.00           C  
ATOM    266  O   ILE A  21       5.538  -0.615   5.654  1.00  0.00           O  
ATOM    267  CB  ILE A  21       3.219   0.285   7.090  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       1.828   0.216   7.741  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       3.781   1.700   7.241  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       1.547  -1.098   8.443  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.796  -2.228   6.012  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.592   0.582   5.033  1.00  0.00           H  
ATOM    273  HB  ILE A  21       3.878  -0.399   7.624  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       1.740   1.025   8.466  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       1.077   0.358   6.964  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       4.767   1.750   6.779  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.862   1.947   8.299  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       3.114   2.410   6.751  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       0.547  -1.071   8.877  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       1.608  -1.914   7.723  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       2.282  -1.253   9.232  1.00  0.00           H  
ATOM    282  N   MET A  22       4.682   0.218   3.715  1.00  0.00           N  
ATOM    283  CA  MET A  22       5.954   0.272   2.953  1.00  0.00           C  
ATOM    284  C   MET A  22       6.675  -1.083   2.931  1.00  0.00           C  
ATOM    285  O   MET A  22       7.208  -1.530   3.954  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.896   1.368   3.502  1.00  0.00           C  
ATOM    287  CG  MET A  22       6.269   2.756   3.581  1.00  0.00           C  
ATOM    288  SD  MET A  22       7.320   3.946   4.437  1.00  0.00           S  
ATOM    289  CE  MET A  22       6.249   5.381   4.478  1.00  0.00           C  
ATOM    290  H   MET A  22       3.838   0.519   3.248  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.711   0.533   1.923  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.224   1.077   4.500  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.769   1.425   2.852  1.00  0.00           H  
ATOM    294  HG2 MET A  22       6.089   3.116   2.568  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.316   2.685   4.105  1.00  0.00           H  
ATOM    296  HE1 MET A  22       6.761   6.203   4.978  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.998   5.676   3.459  1.00  0.00           H  
ATOM    298  HE3 MET A  22       5.335   5.138   5.020  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.682  -1.734   1.757  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.323  -3.044   1.610  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.927  -3.274   0.203  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.130  -3.537   0.114  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.325  -4.171   1.983  1.00  0.00           C  
ATOM    304  CG  LEU A  23       6.531  -5.534   1.290  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       7.538  -6.385   2.053  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       5.204  -6.267   1.153  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.235  -1.311   0.956  1.00  0.00           H  
ATOM    308  HA  LEU A  23       8.144  -3.087   2.327  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       6.396  -4.333   3.058  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.317  -3.822   1.756  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.925  -5.352   0.290  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       8.480  -5.844   2.141  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       7.149  -6.602   3.048  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       7.704  -7.319   1.517  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.499  -5.643   0.605  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       4.805  -6.483   2.143  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       5.359  -7.200   0.612  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.140  -3.187  -0.927  1.00  0.00           N  
ATOM    319  CA  PRO A  24       7.677  -3.459  -2.273  1.00  0.00           C  
ATOM    320  C   PRO A  24       8.602  -2.354  -2.796  1.00  0.00           C  
ATOM    321  O   PRO A  24       8.832  -1.353  -2.113  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.421  -3.579  -3.158  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.266  -3.592  -2.221  1.00  0.00           C  
ATOM    324  CD  PRO A  24       5.710  -2.816  -1.019  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.211  -4.409  -2.267  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.351  -2.727  -3.834  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.452  -4.507  -3.727  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       4.398  -3.118  -2.680  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.026  -4.617  -1.937  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       5.601  -1.745  -1.191  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.163  -3.119  -0.127  1.00  0.00           H  
ATOM    332  N   THR A  25       9.134  -2.562  -4.024  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.060  -1.622  -4.713  1.00  0.00           C  
ATOM    334  C   THR A  25      11.296  -1.274  -3.862  1.00  0.00           C  
ATOM    335  O   THR A  25      11.356  -1.601  -2.673  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.359  -0.309  -5.172  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.734   0.349  -4.065  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.320  -0.588  -6.252  1.00  0.00           C  
ATOM    339  H   THR A  25       8.885  -3.414  -4.505  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.419  -2.126  -5.610  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.115   0.358  -5.586  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.450   1.226  -4.333  1.00  0.00           H  
ATOM    343 HG21 THR A  25       7.847   0.347  -6.552  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.806  -1.043  -7.115  1.00  0.00           H  
ATOM    345 HG23 THR A  25       7.563  -1.268  -5.861  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.292  -0.619  -4.489  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.538  -0.216  -3.796  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.261   0.730  -2.601  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.794   0.486  -1.515  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.538   0.442  -4.775  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.432  -0.075  -6.182  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.444   0.215  -7.077  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.332  -0.971  -6.856  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.650  -0.458  -8.244  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      14.809  -1.184  -8.145  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.524  -1.614  -6.497  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      15.434  -2.014  -9.074  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      17.143  -2.434  -7.422  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.597  -2.626  -8.697  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.186  -0.395  -5.468  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.005  -1.118  -3.403  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.351   1.516  -4.787  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.551   0.267  -4.412  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      12.616   0.883  -6.888  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      13.046  -0.427  -9.053  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.951  -1.472  -5.515  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.014  -2.167 -10.057  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      18.062  -2.934  -7.157  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.105  -3.272  -9.398  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.434   1.821  -2.758  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.123   2.739  -1.651  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.921   2.253  -0.812  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.193   1.363  -1.262  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.779   4.062  -2.366  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.820   3.776  -3.841  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.755   2.284  -3.989  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.998   2.872  -1.014  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.783   4.398  -2.076  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.516   4.824  -2.114  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.968   4.241  -4.338  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.750   4.152  -4.267  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.720   1.944  -4.007  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.285   1.951  -4.881  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.679   2.817   0.416  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.544   2.407   1.263  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.215   3.021   0.798  1.00  0.00           C  
ATOM    387  O   PRO A  28       8.027   4.243   0.860  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.925   2.921   2.667  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.289   3.526   2.543  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.473   3.867   1.093  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.465   1.320   1.275  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.209   3.672   3.000  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.949   2.091   3.373  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.352   4.430   3.149  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      12.049   2.811   2.861  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.084   4.860   0.869  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.523   3.794   0.812  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.305   2.161   0.311  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.990   2.598  -0.184  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.906   1.562   0.123  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.158   0.356   0.063  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.043   2.850  -1.700  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.788   4.119  -2.089  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.044   4.180  -3.587  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.720   5.421  -3.979  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.932   5.808  -5.245  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.528   5.060  -6.271  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.555   6.955  -5.484  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.532   1.177   0.285  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.726   3.532   0.313  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.541   2.002  -2.171  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.024   2.912  -2.080  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.191   4.983  -1.797  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.742   4.150  -1.563  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.669   3.333  -3.872  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.092   4.111  -4.114  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.049   6.029  -3.243  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       7.053   4.185  -6.103  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.698   5.369  -7.218  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.866   7.530  -4.715  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.719   7.252  -6.436  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.693   2.051   0.440  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.534   1.193   0.756  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.025   0.497  -0.510  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.270   0.981  -1.619  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.393   2.032   1.349  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.701   2.703   2.674  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.515   3.831   2.739  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.158   2.220   3.858  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.779   4.451   3.943  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       1.419   2.836   5.066  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.229   3.950   5.104  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.489   4.567   6.307  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.569   3.053   0.464  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.836   0.438   1.481  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.138   2.810   0.629  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.524   1.387   1.482  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.947   4.226   1.831  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       0.521   1.348   3.833  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.414   5.325   3.976  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       0.991   2.445   5.977  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.434   4.556   6.475  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.314  -0.628  -0.349  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.790  -1.366  -1.501  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.564  -2.024  -1.187  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.739  -2.634  -0.128  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.840  -2.407  -2.022  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.985  -3.619  -1.101  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       1.536  -2.845  -3.454  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.137  -0.973   0.584  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.622  -0.645  -2.301  1.00  0.00           H  
ATOM    452  HB  VAL A  31       2.806  -1.902  -2.041  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       2.202  -3.282  -0.087  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       2.801  -4.249  -1.456  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.058  -4.191  -1.104  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       1.437  -1.965  -4.090  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       2.349  -3.470  -3.823  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       0.605  -3.412  -3.471  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.504  -1.877  -2.125  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.841  -2.451  -1.994  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.072  -3.496  -3.082  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.810  -3.236  -4.260  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.910  -1.355  -2.083  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.015  -0.275  -0.614  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.282  -1.348  -2.956  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -2.919  -2.937  -1.021  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.685  -0.731  -2.949  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.880  -1.828  -2.238  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.560  -4.675  -2.680  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.819  -5.773  -3.621  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.251  -6.306  -3.508  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.572  -7.380  -4.031  1.00  0.00           O  
ATOM    473  CB  SER A  33      -2.815  -6.900  -3.385  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.498  -6.491  -3.711  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.757  -4.815  -1.699  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.675  -5.395  -4.633  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -2.847  -7.189  -2.335  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.087  -7.757  -4.001  1.00  0.00           H  
ATOM    479  HG  SER A  33      -0.889  -7.217  -3.554  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.098  -5.517  -2.840  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.534  -5.817  -2.599  1.00  0.00           C  
ATOM    482  C   VAL A  34      -7.777  -7.270  -2.104  1.00  0.00           C  
ATOM    483  O   VAL A  34      -7.708  -8.210  -2.924  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.437  -5.439  -3.839  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.193  -6.316  -5.069  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.920  -5.438  -3.467  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.036  -7.438  -0.894  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.735  -4.650  -2.471  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.848  -5.163  -1.785  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.179  -4.418  -4.120  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -9.020  -6.199  -5.769  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -7.264  -6.015  -5.552  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.121  -7.360  -4.763  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.074  -4.809  -2.590  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.503  -5.047  -4.301  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.240  -6.456  -3.245  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1     -11.974   2.194  -5.996  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.933   2.674  -5.050  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.524   2.312  -5.554  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.373   1.794  -6.665  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.194   2.087  -3.652  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.274   0.268  -3.595  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.801   2.580  -6.913  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.884   2.490  -5.673  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.946   1.186  -6.045  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.004   3.759  -4.984  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.390   2.413  -2.991  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.135   2.489  -3.277  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.499   2.590  -4.728  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.095   2.316  -5.072  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.771   0.833  -4.822  1.00  0.00           C  
ATOM     16  O   VAL A   2      -5.961   0.478  -3.957  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.111   3.242  -4.279  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.686   3.136  -4.821  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.568   4.697  -4.316  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.702   3.006  -3.830  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.963   2.516  -6.136  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.103   2.915  -3.239  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.363   2.095  -4.793  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.018   3.740  -4.208  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.661   3.496  -5.850  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.584   4.769  -3.928  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.545   5.059  -5.344  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.902   5.303  -3.702  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.441  -0.022  -5.602  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.288  -1.485  -5.523  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.861  -1.957  -5.831  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.369  -2.898  -5.200  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.270  -2.161  -6.483  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.611  -1.879  -6.123  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.085   0.356  -6.282  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.537  -1.797  -4.508  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.086  -1.802  -7.495  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.112  -3.240  -6.451  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.206  -2.313  -6.739  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.205  -1.301  -6.798  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.840  -1.660  -7.190  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.967  -0.420  -7.353  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.319   0.506  -8.092  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.850  -2.463  -8.495  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.639  -3.634  -8.368  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.666  -0.536  -7.270  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.410  -2.283  -6.406  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.254  -1.843  -9.295  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -2.828  -2.748  -8.744  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.628  -4.119  -9.197  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.829  -0.417  -6.651  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.896   0.699  -6.721  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.330   1.074  -5.366  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.396   0.283  -4.418  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.612  -1.206  -6.060  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.075   0.432  -7.386  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.417   1.564  -7.133  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.228   2.285  -5.281  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.816   2.794  -4.037  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.204   3.645  -3.280  1.00  0.00           C  
ATOM     61  O   ILE A   6      -1.086   4.260  -3.887  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.121   3.619  -4.308  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.210   2.756  -5.005  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.675   4.265  -3.024  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.548   1.430  -4.322  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.246   2.872  -6.103  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.078   1.940  -3.411  1.00  0.00           H  
ATOM     68  HB  ILE A   6       1.859   4.427  -4.992  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.865   2.532  -6.014  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.123   3.347  -5.077  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.707   4.573  -3.188  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.637   3.542  -2.209  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.072   5.135  -2.766  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.239   0.864  -4.947  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       4.012   1.628  -3.355  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.635   0.854  -4.175  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.064   3.668  -1.952  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.964   4.440  -1.094  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.215   5.056   0.083  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.673   4.428   0.661  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.165   3.597  -0.564  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.189   3.377  -1.668  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.726   2.251   0.025  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.683   3.138  -1.528  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.371   5.257  -1.691  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.648   4.167   0.230  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.992   4.065  -2.490  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.119   2.351  -2.030  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -4.191   3.556  -1.277  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.756   2.365   0.509  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.460   1.918   0.758  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.649   1.513  -0.773  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.580   6.291   0.417  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.022   7.006   1.542  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.845   6.808   2.795  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.638   7.456   3.828  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.162   8.498   1.201  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.242   9.189   2.017  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       2.406   9.211   1.564  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       0.921   9.709   3.107  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.298   6.750  -0.125  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.013   6.593   1.731  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       0.401   8.598   0.143  1.00  0.00           H  
ATOM    104  HB3 ASP A   8      -0.791   8.991   1.396  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.807   5.878   2.679  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.747   5.561   3.761  1.00  0.00           C  
ATOM    107  C   ALA A   9      -3.100   4.061   3.771  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.378   3.244   3.192  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -4.004   6.425   3.618  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.888   5.375   1.807  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -2.270   5.806   4.710  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.722   7.427   3.297  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.669   5.979   2.878  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.516   6.482   4.579  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.219   3.716   4.438  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.700   2.332   4.557  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.221   2.329   4.708  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.905   1.462   4.157  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -4.050   1.617   5.755  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -4.626  -0.096   6.014  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.755   4.448   4.880  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.439   1.793   3.646  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.972   1.594   5.595  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.255   2.193   6.658  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.737   3.315   5.462  1.00  0.00           N  
ATOM    126  CA  SER A  11      -8.180   3.468   5.692  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.865   4.100   4.477  1.00  0.00           C  
ATOM    128  O   SER A  11     -10.073   3.935   4.279  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.430   4.324   6.935  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.858   3.731   8.088  1.00  0.00           O  
ATOM    131  H   SER A  11      -6.106   3.978   5.888  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.611   2.481   5.859  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.991   5.311   6.785  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -9.504   4.429   7.084  1.00  0.00           H  
ATOM    135  HG  SER A  11      -8.028   4.286   8.853  1.00  0.00           H  
ATOM    136  N   GLU A  12      -8.073   4.825   3.670  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.565   5.475   2.451  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.494   4.513   1.263  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.271   4.636   0.311  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.758   6.742   2.147  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -8.047   7.899   3.092  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -7.236   9.137   2.763  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -6.120   9.277   3.306  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -7.716   9.966   1.962  1.00  0.00           O  
ATOM    145  H   GLU A  12      -7.098   4.926   3.913  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.606   5.757   2.606  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.696   6.502   2.204  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.990   7.062   1.132  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -9.106   8.148   3.024  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.821   7.588   4.112  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.551   3.555   1.334  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.374   2.541   0.283  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.406   1.412   0.447  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.147   1.385   1.434  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.950   1.970   0.336  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.487   1.006  -1.143  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.941   3.532   2.139  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.525   3.014  -0.687  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.250   2.800   0.438  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.862   1.328   1.213  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.451   0.480  -0.524  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.395  -0.652  -0.488  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.051  -1.649   0.630  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.901  -2.444   1.040  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.409  -1.380  -1.835  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.347  -0.281  -3.286  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.815   0.559  -1.305  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.394  -0.259  -0.301  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.544  -2.043  -1.873  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.313  -1.985  -1.894  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.801  -1.593   1.106  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.326  -2.472   2.175  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.249  -1.699   3.510  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.228  -1.061   3.797  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.952  -3.065   1.808  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.996  -4.100   0.686  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.442  -5.473   1.160  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -7.624  -5.617   1.535  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.608  -6.403   1.151  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.161  -0.919   0.711  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.036  -3.291   2.291  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.290  -2.253   1.508  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.537  -3.542   2.697  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.693  -3.753  -0.078  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.003  -4.184   0.245  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.338  -1.719   4.346  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.364  -1.009   5.644  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.518  -1.688   6.728  1.00  0.00           C  
ATOM    189  O   PRO A  16      -6.916  -1.009   7.565  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.849  -1.026   6.050  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.598  -1.548   4.867  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.628  -2.399   4.102  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.031   0.020   5.508  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -9.995  -1.686   6.905  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.186  -0.019   6.295  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.443  -2.152   5.198  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.948  -0.723   4.247  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.613  -3.419   4.484  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.869  -2.392   3.039  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.484  -3.026   6.706  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.718  -3.804   7.685  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.756  -4.779   7.004  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.731  -5.150   7.584  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.664  -4.575   8.612  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.417  -3.665   9.566  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -7.904  -3.413  10.675  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -9.520  -3.204   9.202  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.003  -3.516   5.991  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -6.134  -3.112   8.291  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.388  -5.114   8.001  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -7.085  -5.293   9.191  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.095  -5.187   5.773  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.271  -6.125   5.004  1.00  0.00           C  
ATOM    214  C   LYS A  18      -4.276  -5.379   4.092  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.842  -5.906   3.058  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -6.185  -7.052   4.180  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -5.758  -8.521   4.169  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -4.713  -8.808   3.098  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -4.305 -10.272   3.094  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.284 -10.562   2.050  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.947  -4.836   5.361  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.703  -6.737   5.705  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -7.192  -6.994   4.594  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -6.211  -6.690   3.152  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.339  -8.771   5.144  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -6.633  -9.144   3.988  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.123  -8.549   2.121  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -3.832  -8.195   3.289  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.891 -10.524   4.071  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -5.186 -10.887   2.911  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.040 -11.542   2.080  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -2.459 -10.004   2.221  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -3.660 -10.337   1.140  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.899  -4.157   4.498  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.954  -3.333   3.735  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.512  -3.643   4.140  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.249  -3.988   5.296  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.251  -1.841   3.938  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.989  -1.238   5.640  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.279  -3.791   5.359  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -3.071  -3.567   2.676  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.603  -1.272   3.272  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.288  -1.653   3.658  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.588  -3.515   3.181  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.834  -3.783   3.430  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.574  -2.473   3.715  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.162  -1.403   3.255  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.519  -4.529   2.238  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.583  -5.593   1.632  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.824  -5.192   2.695  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.712  -5.748   0.127  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.877  -3.225   2.258  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.910  -4.416   4.315  1.00  0.00           H  
ATOM    254  HB  ILE A  20       1.756  -3.798   1.465  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       0.810  -6.553   2.095  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -0.447  -5.326   1.868  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.485  -4.439   3.123  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.312  -5.660   1.840  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       2.602  -5.951   3.446  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       0.020  -6.515  -0.220  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       1.732  -6.040  -0.121  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       0.477  -4.801  -0.357  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.667  -2.580   4.475  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.489  -1.421   4.850  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.608  -1.210   3.819  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.918  -2.116   3.039  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.113  -1.576   6.280  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.160  -2.302   7.244  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.481  -0.215   6.870  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.392  -3.796   7.324  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.940  -3.495   4.804  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.853  -0.537   4.849  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.025  -2.168   6.192  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.278  -1.875   8.241  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.136  -2.130   6.910  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       5.157   0.305   6.191  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.577   0.378   7.006  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       4.971  -0.356   7.833  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.682  -4.238   8.024  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       4.408  -3.988   7.668  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       3.253  -4.238   6.338  1.00  0.00           H  
ATOM    282  N   MET A  22       5.198  -0.001   3.826  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.293   0.370   2.906  1.00  0.00           C  
ATOM    284  C   MET A  22       7.444  -0.640   2.974  1.00  0.00           C  
ATOM    285  O   MET A  22       8.211  -0.667   3.946  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.825   1.776   3.232  1.00  0.00           C  
ATOM    287  CG  MET A  22       5.776   2.880   3.165  1.00  0.00           C  
ATOM    288  SD  MET A  22       6.497   4.534   3.082  1.00  0.00           S  
ATOM    289  CE  MET A  22       6.920   4.824   4.801  1.00  0.00           C  
ATOM    290  H   MET A  22       4.876   0.687   4.492  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.900   0.377   1.889  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.253   1.763   4.234  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.615   2.014   2.520  1.00  0.00           H  
ATOM    294  HG2 MET A  22       5.163   2.724   2.278  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.141   2.816   4.049  1.00  0.00           H  
ATOM    296  HE1 MET A  22       7.375   5.810   4.903  1.00  0.00           H  
ATOM    297  HE2 MET A  22       7.625   4.063   5.135  1.00  0.00           H  
ATOM    298  HE3 MET A  22       6.018   4.776   5.411  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.539  -1.484   1.938  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.571  -2.522   1.876  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.972  -2.878   0.425  1.00  0.00           C  
ATOM    302  O   LEU A  23      10.167  -2.836   0.118  1.00  0.00           O  
ATOM    303  CB  LEU A  23       8.096  -3.779   2.648  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.641  -5.140   2.164  1.00  0.00           C  
ATOM    305  CD1 LEU A  23      10.010  -5.425   2.769  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       7.664  -6.255   2.507  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.879  -1.403   1.178  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.457  -2.138   2.381  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       8.368  -3.656   3.696  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       7.009  -3.816   2.580  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.747  -5.099   1.080  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.696  -4.617   2.514  1.00  0.00           H  
ATOM    313 HD12 LEU A  23      10.394  -6.365   2.372  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       9.921  -5.497   3.853  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       6.691  -6.035   2.067  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       7.564  -6.330   3.590  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       8.037  -7.199   2.110  1.00  0.00           H  
ATOM    318  N   PRO A  24       8.011  -3.238  -0.500  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.363  -3.627  -1.885  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.127  -2.540  -2.650  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.192  -1.393  -2.202  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.004  -3.900  -2.544  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.085  -4.188  -1.415  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.538  -3.294  -0.302  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.952  -4.544  -1.868  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.666  -3.019  -3.090  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.068  -4.757  -3.215  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.055  -3.962  -1.693  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       6.172  -5.233  -1.117  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.100  -2.301  -0.408  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       6.288  -3.720   0.669  1.00  0.00           H  
ATOM    332  N   THR A  25       9.719  -2.928  -3.803  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.514  -2.024  -4.679  1.00  0.00           C  
ATOM    334  C   THR A  25      11.662  -1.332  -3.917  1.00  0.00           C  
ATOM    335  O   THR A  25      11.797  -1.496  -2.700  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.641  -0.954  -5.402  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.892  -0.181  -4.455  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.688  -1.602  -6.399  1.00  0.00           C  
ATOM    339  H   THR A  25       9.614  -3.892  -4.087  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.968  -2.644  -5.451  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.303  -0.282  -5.947  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.487   0.566  -4.901  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.093  -0.831  -6.887  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.263  -2.147  -7.148  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.028  -2.293  -5.874  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.495  -0.566  -4.644  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.638   0.155  -4.043  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.187   1.263  -3.057  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.736   1.331  -1.952  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.589   0.736  -5.120  1.00  0.00           C  
ATOM    351  CG  TRP A  26      13.985   0.896  -6.493  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.565  -0.106  -7.321  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      13.751   2.122  -7.201  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.053   0.417  -8.475  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      13.165   1.782  -8.435  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      13.969   3.473  -6.909  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      12.798   2.742  -9.375  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      13.606   4.425  -7.844  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      13.026   4.055  -9.064  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.334  -0.480  -5.638  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.210  -0.573  -3.468  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.939   1.711  -4.781  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.448   0.071  -5.204  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.628  -1.161  -7.096  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      12.657  -0.116  -9.236  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      14.414   3.767  -5.970  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      12.348   2.460 -10.316  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      13.772   5.470  -7.630  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      12.753   4.822  -9.774  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.196   2.149  -3.410  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.722   3.203  -2.499  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.626   2.695  -1.538  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.664   2.069  -1.997  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.142   4.271  -3.449  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.252   3.716  -4.840  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.477   2.238  -4.697  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.557   3.616  -1.933  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.096   4.457  -3.204  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      11.712   5.196  -3.367  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.332   3.904  -5.393  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.096   4.173  -5.356  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.532   1.697  -4.659  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.099   1.865  -5.510  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.739   2.937  -0.188  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.717   2.487   0.787  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.327   3.075   0.501  1.00  0.00           C  
ATOM    387  O   PRO A  28       8.102   4.281   0.660  1.00  0.00           O  
ATOM    388  CB  PRO A  28      10.247   2.989   2.139  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.703   3.219   1.931  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.856   3.637   0.496  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.664   1.398   0.791  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.755   3.922   2.412  1.00  0.00           H  
ATOM    393  HB3 PRO A  28      10.087   2.239   2.914  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      12.060   4.006   2.595  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      12.256   2.298   2.113  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.761   4.718   0.393  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.815   3.300   0.102  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.407   2.206   0.051  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.033   2.612  -0.282  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.030   1.498   0.040  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.361   0.313  -0.055  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.932   2.985  -1.771  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.598   4.311  -2.120  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.779   4.472  -3.620  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.515   5.695  -3.957  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.817   6.088  -5.203  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.455   5.363  -6.260  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.488   7.215  -5.389  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.668   1.237  -0.062  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.778   3.489   0.312  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.408   2.197  -2.355  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.879   3.038  -2.047  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.977   5.126  -1.749  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.574   4.358  -1.636  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.330   3.613  -4.002  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       5.798   4.505  -4.095  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.816   6.286  -3.194  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.943   4.502  -6.130  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.691   5.675  -7.191  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.768   7.773  -4.595  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.720   7.517  -6.324  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.803   1.897   0.422  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.715   0.959   0.759  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.149   0.298  -0.505  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.247   0.861  -1.599  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.567   1.693   1.466  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.887   2.216   2.848  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.463   3.467   3.023  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.596   1.463   3.977  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.744   3.952   4.287  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       1.875   1.939   5.244  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.449   3.184   5.393  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.725   3.664   6.653  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.618   2.888   0.482  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.103   0.186   1.421  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.276   2.541   0.845  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.717   1.014   1.542  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.696   4.071   2.159  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.144   0.489   3.864  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.192   4.927   4.407  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.644   1.340   6.113  1.00  0.00           H  
ATOM    442  HH  TYR A  30       1.912   3.720   7.160  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.558  -0.894  -0.345  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.958  -1.625  -1.469  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.375  -2.243  -1.032  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.446  -2.920  -0.003  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.908  -2.733  -2.040  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.277  -3.472  -3.222  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       3.248  -2.145  -2.473  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.523  -1.303   0.578  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.755  -0.911  -2.267  1.00  0.00           H  
ATOM    452  HB  VAL A  31       2.097  -3.459  -1.249  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.319  -3.894  -2.917  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.940  -4.274  -3.546  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.121  -2.774  -4.045  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.703  -1.618  -1.635  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.910  -2.949  -2.798  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.090  -1.449  -3.298  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.421  -1.991  -1.827  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.759  -2.513  -1.551  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.038  -3.756  -2.392  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.894  -3.729  -3.618  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.817  -1.438  -1.826  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -3.958  -0.176  -0.517  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.282  -1.419  -2.648  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -2.812  -2.789  -0.497  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.573  -0.941  -2.765  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.784  -1.930  -1.932  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.434  -4.842  -1.719  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.732  -6.113  -2.388  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.236  -6.311  -2.595  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.695  -7.413  -2.912  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.151  -7.271  -1.578  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.735  -7.228  -1.565  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.530  -4.785  -0.715  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.250  -6.105  -3.366  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.517  -7.206  -0.553  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.477  -8.214  -2.016  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.397  -7.964  -1.050  1.00  0.00           H  
ATOM    480  N   VAL A  34      -5.977  -5.208  -2.435  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.454  -5.142  -2.582  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.194  -6.285  -1.837  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.808  -5.996  -0.788  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -7.894  -5.019  -4.093  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -7.629  -6.281  -4.917  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.359  -4.600  -4.211  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.150  -7.443  -2.304  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.495  -4.354  -2.195  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.765  -4.215  -2.099  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -7.298  -4.220  -4.534  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.217  -6.247  -5.834  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -6.569  -6.336  -5.167  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -7.911  -7.160  -4.337  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -9.530  -3.701  -3.619  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -9.595  -4.397  -5.256  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -9.997  -5.404  -3.844  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   CYS A   1     -12.132   2.591  -4.463  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.117   3.607  -4.080  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.790   3.369  -4.821  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.519   4.024  -5.831  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -10.909   3.619  -2.548  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.402   2.083  -1.682  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.822   3.014  -5.067  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.583   2.236  -3.632  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.679   1.830  -4.951  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.495   4.586  -4.375  1.00  0.00           H  
ATOM     11  HB2 CYS A   1      -9.855   3.808  -2.344  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.494   4.441  -2.135  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.974   2.432  -4.314  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.684   2.083  -4.910  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.509   0.563  -4.819  1.00  0.00           C  
ATOM     16  O   VAL A   2      -7.003   0.034  -3.820  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.481   2.815  -4.222  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.174   2.557  -4.971  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.715   4.320  -4.110  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.265   1.943  -3.479  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.703   2.366  -5.963  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.376   2.414  -3.213  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.392   2.103  -5.938  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.650   3.501  -5.123  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.547   1.884  -4.387  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.647   4.504  -3.576  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.888   4.776  -3.566  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.777   4.753  -5.108  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.956  -0.130  -5.870  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.888  -1.598  -5.953  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.447  -2.131  -5.913  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.132  -2.997  -5.091  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.593  -2.084  -7.224  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.957  -1.700  -7.229  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.359   0.378  -6.644  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.421  -2.007  -5.096  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.099  -1.652  -8.093  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.527  -3.171  -7.277  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.376  -2.016  -8.033  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.580  -1.609  -6.794  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.180  -2.044  -6.856  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.235  -0.863  -7.078  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.638   0.173  -7.616  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.992  -3.082  -7.968  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.861  -4.187  -7.787  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.900  -0.896  -7.434  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.925  -2.511  -5.905  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.204  -2.615  -8.930  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -2.959  -3.432  -7.960  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.723  -4.821  -8.495  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.976  -1.041  -6.658  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.967   0.001  -6.805  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.432   0.484  -5.468  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.812  -0.041  -4.417  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.719  -1.918  -6.230  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.138  -0.396  -7.390  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.405   0.845  -7.337  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.453   1.487  -5.514  1.00  0.00           N  
ATOM     59  CA  ILE A   6       1.049   2.060  -4.301  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.217   3.248  -3.816  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.321   4.015  -4.621  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.541   2.491  -4.527  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.431   1.281  -4.930  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       3.129   3.208  -3.296  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.461   0.115  -3.940  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.720   1.862  -6.413  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.032   1.296  -3.524  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.555   3.199  -5.356  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       3.084   0.905  -5.892  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.452   1.642  -5.051  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.215   3.255  -3.387  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.726   4.219  -3.238  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.863   2.658  -2.394  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.067  -0.694  -4.348  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.446  -0.242  -3.769  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.892   0.451  -2.996  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.127   3.378  -2.494  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.632   4.459  -1.866  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.132   5.066  -0.690  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.895   4.374  -0.012  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.041   3.992  -1.384  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.969   3.790  -2.570  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.979   2.712  -0.540  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.600   2.707  -1.905  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.777   5.242  -2.610  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.461   4.782  -0.761  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.006   4.705  -3.162  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.970   3.549  -2.212  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.597   2.973  -3.188  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -1.311   2.867   0.307  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.604   1.892  -1.153  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -2.977   2.467  -0.177  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.081   6.365  -0.469  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.551   7.085   0.639  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.372   7.053   1.871  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.181   7.805   2.836  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.855   8.531   0.216  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.969   9.163   1.033  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.664   9.776   2.078  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       3.144   9.044   0.628  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.699   6.870  -1.088  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.488   6.589   0.890  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       1.150   8.531  -0.833  1.00  0.00           H  
ATOM    104  HB3 ASP A   8      -0.049   9.129   0.329  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.359   6.146   1.821  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.342   5.980   2.891  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.497   4.499   3.279  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.696   3.657   2.862  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.676   6.581   2.457  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.426   5.551   1.008  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.990   6.526   3.766  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.495   7.472   1.856  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.228   5.850   1.865  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.258   6.849   3.338  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.536   4.194   4.078  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.814   2.829   4.550  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.306   2.671   4.841  1.00  0.00           C  
ATOM    118  O   CYS A  10      -5.906   1.644   4.507  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -2.994   2.509   5.814  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.220   0.815   6.452  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.155   4.938   4.367  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.534   2.125   3.766  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -1.938   2.659   5.591  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.287   3.209   6.596  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.891   3.703   5.468  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.318   3.718   5.804  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.145   4.319   4.663  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.373   4.183   4.641  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.549   4.514   7.090  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.843   3.942   8.177  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.326   4.502   5.718  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.646   2.692   5.967  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.212   5.540   6.943  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.615   4.517   7.320  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.004   4.458   8.971  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.457   4.979   3.718  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.102   5.599   2.555  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.247   4.597   1.407  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.181   4.700   0.606  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.309   6.825   2.078  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.365   8.019   3.028  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -8.651   8.817   2.903  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -9.621   8.497   3.622  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -8.688   9.761   2.085  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.454   5.053   3.812  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.098   5.929   2.850  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.266   6.531   1.961  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.695   7.134   1.107  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -7.272   7.659   4.053  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.525   8.678   2.808  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.315   3.628   1.337  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.344   2.586   0.296  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.432   1.544   0.597  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.954   1.495   1.717  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.974   1.900   0.178  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.836   0.774  -1.253  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.571   3.616   2.020  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.575   3.059  -0.659  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.211   2.672   0.083  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.787   1.333   1.090  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.766   0.713  -0.404  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.800  -0.325  -0.257  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.295  -1.542   0.543  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.047  -2.498   0.771  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.293  -0.775  -1.637  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -10.623   0.583  -2.812  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.291   0.804  -1.291  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.643   0.109   0.281  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.546  -1.437  -2.073  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.217  -1.336  -1.500  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.026  -1.490   0.971  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.414  -2.570   1.744  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.201  -2.125   3.213  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.119  -1.640   3.565  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.086  -2.989   1.087  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.638  -4.403   1.437  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -4.515  -4.896   0.547  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.771  -5.782  -0.296  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -3.379  -4.396   0.690  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.472  -0.675   0.750  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.088  -3.426   1.737  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -6.193  -2.915   0.005  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.310  -2.295   1.409  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -5.295  -4.414   2.471  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.489  -5.077   1.340  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.243  -2.257   4.093  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.147  -1.867   5.510  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.553  -2.957   6.416  1.00  0.00           C  
ATOM    189  O   PRO A  16      -6.848  -2.647   7.380  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.610  -1.592   5.911  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.456  -1.926   4.716  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.603  -2.748   3.792  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -7.561  -0.952   5.602  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -9.892  -2.219   6.757  1.00  0.00           H  
ATOM    195  HB3 PRO A  16      -9.733  -0.541   6.170  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.327  -2.503   5.028  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.777  -1.012   4.217  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.689  -3.808   4.030  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.865  -2.567   2.749  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.843  -4.227   6.095  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -7.359  -5.365   6.889  1.00  0.00           C  
ATOM    202  C   ASP A  17      -6.021  -5.903   6.372  1.00  0.00           C  
ATOM    203  O   ASP A  17      -5.116  -6.180   7.165  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -8.403  -6.489   6.901  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -9.636  -6.132   7.711  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -9.649  -6.418   8.927  1.00  0.00           O  
ATOM    207  OD2 ASP A  17     -10.586  -5.568   7.130  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.414  -4.407   5.281  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -7.214  -5.026   7.914  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.703  -6.704   5.875  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -7.949  -7.382   7.331  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.903  -6.047   5.045  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.679  -6.559   4.418  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.716  -5.410   4.057  1.00  0.00           C  
ATOM    215  O   LYS A  18      -2.975  -5.484   3.067  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.048  -7.386   3.174  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.058  -8.499   2.855  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -4.479  -9.282   1.622  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -3.493 -10.394   1.304  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -3.898 -11.170   0.100  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.684  -5.795   4.456  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.179  -7.215   5.129  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.027  -7.836   3.339  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.111  -6.718   2.316  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -3.077  -8.059   2.677  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -3.997  -9.178   3.705  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.461  -9.720   1.799  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.539  -8.603   0.771  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -2.508  -9.959   1.133  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -3.439 -11.071   2.157  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -3.219 -11.897  -0.077  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -3.945 -10.552  -0.698  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -4.804 -11.586   0.257  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.719  -4.360   4.891  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.867  -3.187   4.683  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.506  -3.362   5.360  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.429  -3.589   6.572  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.565  -1.931   5.217  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.668  -0.374   4.902  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.333  -4.378   5.693  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.706  -3.063   3.612  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -4.552  -1.862   4.761  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -3.686  -2.042   6.294  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.442  -3.263   4.559  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.932  -3.399   5.056  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.756  -2.147   4.742  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.408  -1.378   3.842  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.652  -4.668   4.499  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.465  -4.838   2.976  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       1.162  -5.912   5.226  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       2.555  -4.186   2.149  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.588  -3.087   3.575  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.882  -3.498   6.140  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.719  -4.562   4.696  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.453  -5.904   2.749  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.505  -4.409   2.692  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       1.298  -5.783   6.300  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       1.732  -6.778   4.889  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       0.105  -6.066   5.009  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       2.354  -4.349   1.090  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       2.575  -3.116   2.354  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.519  -4.625   2.408  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.849  -1.959   5.489  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.727  -0.797   5.306  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.927  -1.168   4.422  1.00  0.00           C  
ATOM    266  O   ILE A  21       5.875  -1.809   4.883  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.230  -0.204   6.666  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.160  -0.303   7.767  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.644   1.256   6.499  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.262  -1.559   8.609  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.078  -2.638   6.201  1.00  0.00           H  
ATOM    272  HA  ILE A  21       3.157  -0.023   4.792  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.103  -0.773   6.985  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.262   0.561   8.424  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.175  -0.274   7.301  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       3.889   1.902   6.947  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       4.737   1.488   5.438  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       5.602   1.421   6.992  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.475  -1.556   9.363  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.151  -2.435   7.970  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.235  -1.588   9.100  1.00  0.00           H  
ATOM    282  N   MET A  22       4.852  -0.747   3.137  1.00  0.00           N  
ATOM    283  CA  MET A  22       5.887  -0.978   2.089  1.00  0.00           C  
ATOM    284  C   MET A  22       6.376  -2.439   2.001  1.00  0.00           C  
ATOM    285  O   MET A  22       6.701  -3.060   3.016  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.091  -0.006   2.241  1.00  0.00           C  
ATOM    287  CG  MET A  22       7.994  -0.236   3.457  1.00  0.00           C  
ATOM    288  SD  MET A  22       7.503   0.744   4.887  1.00  0.00           S  
ATOM    289  CE  MET A  22       8.738   0.241   6.083  1.00  0.00           C  
ATOM    290  H   MET A  22       4.025  -0.234   2.866  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.418  -0.747   1.133  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.702  -0.076   1.341  1.00  0.00           H  
ATOM    293  HB3 MET A  22       6.694   1.007   2.307  1.00  0.00           H  
ATOM    294  HG2 MET A  22       7.952  -1.291   3.727  1.00  0.00           H  
ATOM    295  HG3 MET A  22       9.019   0.020   3.189  1.00  0.00           H  
ATOM    296  HE1 MET A  22       8.567   0.764   7.024  1.00  0.00           H  
ATOM    297  HE2 MET A  22       9.730   0.488   5.705  1.00  0.00           H  
ATOM    298  HE3 MET A  22       8.669  -0.834   6.246  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.441  -2.966   0.774  1.00  0.00           N  
ATOM    300  CA  LEU A  23       6.903  -4.337   0.550  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.971  -4.410  -0.567  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.081  -4.876  -0.294  1.00  0.00           O  
ATOM    303  CB  LEU A  23       5.711  -5.286   0.260  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.963  -6.395  -0.781  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       6.461  -7.665  -0.104  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       4.701  -6.672  -1.583  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.165  -2.404  -0.018  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.373  -4.678   1.473  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.412  -5.757   1.196  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       4.880  -4.677  -0.097  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.736  -6.049  -1.468  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       7.364  -7.445   0.464  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       6.682  -8.417  -0.862  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       5.691  -8.043   0.569  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.363  -5.752  -2.058  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       3.923  -7.045  -0.917  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       4.914  -7.420  -2.347  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.683  -3.961  -1.836  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.657  -4.050  -2.925  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.615  -2.850  -2.988  1.00  0.00           C  
ATOM    321  O   PRO A  24      10.225  -2.571  -4.028  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.774  -4.119  -4.188  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.364  -3.838  -3.747  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.436  -3.338  -2.330  1.00  0.00           C  
ATOM    325  HA  PRO A  24       9.231  -4.972  -2.829  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       8.095  -3.366  -4.907  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.836  -5.111  -4.635  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.915  -3.080  -4.389  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.774  -4.754  -3.788  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.500  -2.250  -2.299  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.579  -3.688  -1.756  1.00  0.00           H  
ATOM    332  N   THR A  25       9.750  -2.168  -1.851  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.606  -0.979  -1.732  1.00  0.00           C  
ATOM    334  C   THR A  25      11.195  -0.860  -0.325  1.00  0.00           C  
ATOM    335  O   THR A  25      10.658  -1.432   0.629  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.828   0.318  -2.060  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.560   0.313  -1.395  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.623   0.477  -3.561  1.00  0.00           C  
ATOM    339  H   THR A  25       9.243  -2.482  -1.036  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.428  -1.075  -2.441  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.405   1.168  -1.698  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.501   1.075  -0.814  1.00  0.00           H  
ATOM    343 HG21 THR A  25      10.161  -0.311  -4.088  1.00  0.00           H  
ATOM    344 HG22 THR A  25      10.002   1.449  -3.878  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.560   0.409  -3.792  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.301  -0.108  -0.207  1.00  0.00           N  
ATOM    347  CA  TRP A  26      12.983   0.096   1.086  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.379   1.257   1.920  1.00  0.00           C  
ATOM    349  O   TRP A  26      12.178   1.072   3.123  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.509   0.295   0.901  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.915   0.950  -0.397  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.745   0.438  -1.652  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.560   2.222  -0.567  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      15.205   1.319  -2.586  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.725   2.417  -1.952  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.009   3.218   0.310  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.314   3.564  -2.479  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.597   4.352  -0.215  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.746   4.517  -1.598  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.679   0.333  -1.032  1.00  0.00           H  
ATOM    361  HA  TRP A  26      12.848  -0.817   1.666  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      14.871   0.916   1.720  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      14.996  -0.679   0.964  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      14.310  -0.525  -1.872  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      15.167   1.184  -3.586  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      15.896   3.101   1.378  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      16.427   3.696  -3.545  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      16.949   5.125   0.452  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.211   5.416  -1.976  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.073   2.471   1.334  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.493   3.597   2.102  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.005   3.370   2.452  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.390   2.448   1.908  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.646   4.805   1.156  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.522   4.339   0.042  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.265   2.871  -0.076  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.068   3.762   3.013  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.674   5.111   0.771  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.119   5.635   1.681  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      12.251   4.843  -0.885  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.570   4.524   0.278  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.371   2.673  -0.668  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      13.129   2.363  -0.505  1.00  0.00           H  
ATOM    384  N   PRO A  28       9.389   4.202   3.363  1.00  0.00           N  
ATOM    385  CA  PRO A  28       7.966   4.044   3.756  1.00  0.00           C  
ATOM    386  C   PRO A  28       6.989   4.142   2.576  1.00  0.00           C  
ATOM    387  O   PRO A  28       6.948   5.151   1.864  1.00  0.00           O  
ATOM    388  CB  PRO A  28       7.728   5.196   4.742  1.00  0.00           C  
ATOM    389  CG  PRO A  28       9.077   5.568   5.242  1.00  0.00           C  
ATOM    390  CD  PRO A  28      10.015   5.336   4.094  1.00  0.00           C  
ATOM    391  HA  PRO A  28       7.830   3.090   4.266  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       7.262   6.042   4.235  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       7.100   4.861   5.567  1.00  0.00           H  
ATOM    394  HG2 PRO A  28       9.096   6.616   5.542  1.00  0.00           H  
ATOM    395  HG3 PRO A  28       9.352   4.933   6.084  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.063   6.219   3.456  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      11.010   5.069   4.450  1.00  0.00           H  
ATOM    398  N   ARG A  29       6.215   3.063   2.380  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.217   2.974   1.303  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.030   2.097   1.744  1.00  0.00           C  
ATOM    401  O   ARG A  29       3.889   1.793   2.933  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.853   2.436   0.002  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.672   3.475  -0.750  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.104   2.965  -2.116  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.888   3.962  -2.852  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.225   3.865  -4.146  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.856   2.815  -4.878  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.940   4.830  -4.711  1.00  0.00           N  
ATOM    409  H   ARG A  29       6.323   2.274   3.002  1.00  0.00           H  
ATOM    410  HA  ARG A  29       4.841   3.978   1.106  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.506   1.601   0.257  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.060   2.074  -0.653  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.068   4.373  -0.883  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.558   3.723  -0.165  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.711   2.070  -1.981  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.218   2.709  -2.697  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.197   4.781  -2.348  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       7.312   2.074  -4.460  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       8.120   2.760  -5.852  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.226   5.631  -4.166  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       9.198   4.764  -5.685  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.175   1.704   0.779  1.00  0.00           N  
ATOM    423  CA  TYR A  30       1.981   0.878   1.040  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.561   0.132  -0.226  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.850   0.582  -1.340  1.00  0.00           O  
ATOM    426  CB  TYR A  30       0.798   1.741   1.521  1.00  0.00           C  
ATOM    427  CG  TYR A  30       0.943   2.283   2.928  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.396   3.577   3.149  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       0.618   1.505   4.032  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.524   4.081   4.429  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       0.744   2.001   5.316  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       1.197   3.289   5.509  1.00  0.00           C  
ATOM    433  OH  TYR A  30       1.322   3.787   6.786  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.361   1.990  -0.171  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.221   0.149   1.814  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       0.695   2.586   0.840  1.00  0.00           H  
ATOM    437  HB3 TYR A  30      -0.111   1.142   1.472  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.653   4.201   2.305  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       0.262   0.496   3.885  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.878   5.090   4.583  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       0.488   1.383   6.164  1.00  0.00           H  
ATOM    442  HH  TYR A  30       2.236   4.033   6.945  1.00  0.00           H  
ATOM    443  N   VAL A  31       0.878  -1.008  -0.049  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.408  -1.820  -1.182  1.00  0.00           C  
ATOM    445  C   VAL A  31      -1.048  -2.249  -0.967  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.467  -2.515   0.164  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.281  -3.095  -1.422  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.005  -3.704  -2.797  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.773  -2.804  -1.284  1.00  0.00           C  
ATOM    450  H   VAL A  31       0.681  -1.319   0.891  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.451  -1.205  -2.081  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.012  -3.834  -0.668  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.060  -3.912  -2.896  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.312  -3.003  -3.573  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.568  -4.632  -2.903  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       2.969  -2.370  -0.304  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.335  -3.732  -1.390  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.080  -2.103  -2.061  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.797  -2.310  -2.072  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.199  -2.728  -2.057  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.430  -3.790  -3.137  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.433  -3.485  -4.334  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.129  -1.523  -2.269  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.189  -0.354  -0.868  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.377  -2.056  -2.955  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.419  -3.168  -1.084  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.787  -0.980  -3.150  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.138  -1.891  -2.458  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.600  -5.043  -2.698  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.809  -6.173  -3.612  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.281  -6.594  -3.686  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.610  -7.714  -4.102  1.00  0.00           O  
ATOM    473  CB  SER A  33      -2.952  -7.351  -3.163  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.573  -7.084  -3.346  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.584  -5.217  -1.704  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.486  -5.874  -4.609  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.142  -7.551  -2.109  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.223  -8.231  -3.748  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.059  -7.841  -3.056  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.151  -5.672  -3.305  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.599  -5.891  -3.302  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.225  -5.624  -4.680  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.599  -6.606  -5.355  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.309  -5.031  -2.217  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.166  -5.683  -0.853  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -7.784  -3.591  -2.176  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.328  -4.442  -5.073  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.799  -4.775  -3.002  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.774  -6.939  -3.058  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -9.371  -4.993  -2.461  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.542  -6.705  -0.897  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.738  -5.117  -0.118  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -7.115  -5.696  -0.565  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -7.893  -3.135  -3.160  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -8.355  -3.017  -1.445  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -6.732  -3.596  -1.892  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   CYS A   1     -11.664   4.094  -5.419  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.028   2.900  -4.804  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.610   2.705  -5.334  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.310   3.073  -6.474  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.865   1.650  -5.091  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.252   0.133  -4.284  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -11.105   4.912  -5.224  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.731   3.963  -6.418  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.589   4.219  -5.032  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.980   3.047  -3.725  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.882   1.833  -4.744  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.889   1.486  -6.169  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.750   2.125  -4.493  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.355   1.865  -4.854  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.036   0.384  -4.598  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.465   0.018  -3.565  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.357   2.788  -4.077  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.950   2.705  -4.668  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.826   4.241  -4.074  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.073   1.857  -3.575  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.238   2.058  -5.920  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.311   2.445  -3.044  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.016   2.556  -5.746  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.414   3.632  -4.462  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.415   1.869  -4.217  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.830   4.298  -3.652  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.145   4.841  -3.472  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.839   4.621  -5.095  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.436  -0.459  -5.554  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.222  -1.910  -5.469  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.815  -2.318  -5.923  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.246  -3.274  -5.389  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.267  -2.645  -6.310  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.579  -2.362  -5.856  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.903  -0.085  -6.367  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.347  -2.213  -4.430  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.174  -2.333  -7.351  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.090  -3.718  -6.240  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.215  -2.833  -6.399  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.269  -1.592  -6.906  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.933  -1.878  -7.434  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.088  -0.608  -7.522  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.512   0.388  -8.118  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.033  -2.541  -8.812  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.823  -1.766  -9.699  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.795  -0.823  -7.297  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.437  -2.572  -6.755  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.032  -2.652  -9.229  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.485  -3.526  -8.701  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.869  -2.203 -10.553  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.895  -0.659  -6.919  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.987   0.479  -6.934  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.421   0.803  -5.563  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.556   0.010  -4.626  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.617  -1.506  -6.443  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.159   0.255  -7.607  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.521   1.352  -7.310  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.214   1.976  -5.456  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.813   2.437  -4.198  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.167   3.342  -3.447  1.00  0.00           C  
ATOM     61  O   ILE A   6      -1.031   3.978  -4.057  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.171   3.186  -4.451  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.212   2.260  -5.142  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.753   3.793  -3.161  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.508   0.941  -4.429  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.284   2.567  -6.273  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.015   1.564  -3.577  1.00  0.00           H  
ATOM     68  HB  ILE A   6       1.965   4.010  -5.134  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.857   2.035  -6.148  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.148   2.813  -5.224  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.806   4.031  -3.314  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.208   4.702  -2.910  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.658   3.075  -2.347  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.119   0.309  -5.073  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       4.045   1.142  -3.502  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.571   0.432  -4.203  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.014   3.388  -2.119  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.878   4.208  -1.271  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.082   4.872  -0.150  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.829   4.268   0.416  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.068   3.403  -0.662  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.115   3.112  -1.726  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.616   2.098   0.005  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.718   2.840  -1.690  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.297   5.000  -1.893  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.534   4.024   0.103  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.429   4.045  -2.193  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.977   2.628  -1.266  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.690   2.452  -2.483  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.660   2.256   0.504  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.506   1.322  -0.753  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -2.361   1.787   0.738  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.433   6.122   0.148  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.215   6.880   1.220  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.581   6.724   2.522  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.294   7.378   3.531  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.327   8.362   0.833  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.336   8.601  -0.275  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       0.938   8.561  -1.458  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       2.522   8.830   0.040  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.171   6.561  -0.384  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.218   6.482   1.373  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.649   8.709   0.497  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.624   8.935   1.711  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.578   5.823   2.476  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.459   5.548   3.615  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.876   4.063   3.650  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.190   3.208   3.083  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.684   6.467   3.555  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.727   5.313   1.617  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.911   5.769   4.532  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.425   7.384   3.027  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.007   6.710   4.567  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.493   5.960   3.028  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.007   3.776   4.323  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.549   2.417   4.467  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.052   2.486   4.721  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.810   1.631   4.255  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.865   1.655   5.612  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -2.597   0.467   5.061  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.511   4.537   4.754  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.378   1.874   3.537  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -3.390   2.381   6.271  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.626   1.116   6.177  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.468   3.523   5.471  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.881   3.758   5.790  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.610   4.381   4.594  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.833   4.274   4.476  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.006   4.667   7.017  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.268   5.867   6.846  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.778   4.167   5.830  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.348   2.800   6.020  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -9.056   4.912   7.176  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -7.625   4.139   7.891  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.364   6.416   7.627  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.831   5.034   3.714  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.359   5.660   2.498  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.454   4.631   1.368  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.291   4.758   0.471  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.475   6.835   2.062  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.581   8.055   2.964  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.695   9.198   2.507  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -7.168  10.032   1.707  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.528   9.257   2.950  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.840   5.095   3.898  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.360   6.038   2.708  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.438   6.500   2.058  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.753   7.124   1.048  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.617   8.395   2.980  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.288   7.769   3.974  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.578   3.609   1.431  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.559   2.520   0.443  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.688   1.516   0.733  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.278   1.542   1.819  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -6.196   1.808   0.464  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -6.027   0.477  -0.776  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.908   3.589   2.187  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.716   2.945  -0.549  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.419   2.550   0.277  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -6.040   1.382   1.456  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.980   0.637  -0.237  1.00  0.00           N  
ATOM    162  CA  CYS A  14     -10.037  -0.375  -0.090  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.555  -1.603   0.712  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.145  -2.689   0.630  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.549  -0.792  -1.475  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.545   0.488  -2.307  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.455   0.671  -1.099  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.866   0.079   0.453  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.689  -1.022  -2.104  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.155  -1.692  -1.368  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.494  -1.404   1.503  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.916  -2.458   2.336  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.758  -1.967   3.791  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.796  -1.251   4.098  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.561  -2.903   1.770  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.663  -3.780   0.531  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -5.365  -4.501   0.213  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.347  -3.819  -0.029  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.369  -5.750   0.201  1.00  0.00           O  
ATOM    180  H   GLU A  15      -8.073  -0.486   1.525  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.592  -3.314   2.331  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.978  -2.015   1.523  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -6.034  -3.462   2.543  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -7.444  -4.523   0.693  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.939  -3.158  -0.321  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.708  -2.317   4.718  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.635  -1.894   6.135  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.518  -2.596   6.920  1.00  0.00           C  
ATOM    189  O   PRO A  16      -6.843  -1.966   7.740  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.010  -2.280   6.714  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.865  -2.629   5.542  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.931  -3.116   4.474  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.502  -0.814   6.191  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -9.913  -3.136   7.381  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.439  -1.434   7.251  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.573  -3.413   5.812  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.401  -1.746   5.195  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.725  -4.179   4.602  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.335  -2.921   3.481  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.334  -3.897   6.659  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.304  -4.697   7.334  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.511  -5.554   6.337  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.548  -6.228   6.719  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.942  -5.595   8.402  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.461  -4.809   9.593  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -6.687  -4.608  10.553  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -8.639  -4.397   9.565  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.925  -4.343   5.972  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.611  -4.016   7.828  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.770  -6.145   7.954  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.194  -6.306   8.752  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.917  -5.512   5.061  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.261  -6.285   3.999  1.00  0.00           C  
ATOM    214  C   LYS A  18      -4.120  -5.498   3.331  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.454  -6.013   2.426  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -6.293  -6.713   2.947  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -7.218  -7.831   3.408  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -8.215  -8.212   2.324  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -9.144  -9.330   2.779  1.00  0.00           C  
ATOM    220  NZ  LYS A  18     -10.153  -8.857   3.768  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.704  -4.926   4.821  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.838  -7.185   4.446  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.897  -5.847   2.677  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.757  -7.055   2.061  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -6.618  -8.705   3.661  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -7.761  -7.501   4.294  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -8.814  -7.337   2.072  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -7.671  -8.539   1.438  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -9.665  -9.728   1.908  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -8.549 -10.124   3.230  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18     -10.745  -9.629   4.040  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18     -10.718  -8.131   3.351  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -9.681  -8.491   4.582  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.892  -4.258   3.793  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.833  -3.403   3.248  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.523  -3.597   4.006  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.519  -3.662   5.239  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.248  -1.928   3.306  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.588  -1.305   4.987  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.469  -3.902   4.542  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.673  -3.675   2.204  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.454  -1.325   2.866  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.151  -1.804   2.708  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.419  -3.688   3.258  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.908  -3.867   3.854  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.648  -2.529   3.940  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.334  -1.592   3.201  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.780  -4.923   3.099  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.867  -4.652   1.585  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       1.245  -6.327   3.349  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       3.099  -3.867   1.181  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.502  -3.632   2.253  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.764  -4.228   4.873  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.790  -4.874   3.505  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.881  -5.609   1.063  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.980  -4.097   1.276  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       1.187  -6.509   4.422  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       1.913  -7.057   2.892  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       0.251  -6.420   2.911  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       3.094  -3.712   0.102  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       3.095  -2.901   1.686  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.992  -4.422   1.465  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.634  -2.461   4.839  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.428  -1.241   5.049  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.589  -1.174   4.045  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.956  -2.186   3.440  1.00  0.00           O  
ATOM    267  CB  ILE A  21       3.984  -1.150   6.514  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       2.955  -1.648   7.543  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.392   0.281   6.869  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.131  -3.103   7.926  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.842  -3.278   5.396  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.781  -0.381   4.877  1.00  0.00           H  
ATOM    273  HB  ILE A  21       4.868  -1.783   6.582  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.035  -1.037   8.442  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       1.958  -1.522   7.121  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       5.122   0.642   6.144  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.513   0.925   6.851  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       4.832   0.296   7.866  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.370  -3.382   8.654  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.030  -3.727   7.038  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.120  -3.247   8.360  1.00  0.00           H  
ATOM    282  N   MET A  22       5.141   0.044   3.877  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.270   0.325   2.966  1.00  0.00           C  
ATOM    284  C   MET A  22       7.367  -0.744   3.061  1.00  0.00           C  
ATOM    285  O   MET A  22       8.071  -0.841   4.074  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.879   1.700   3.287  1.00  0.00           C  
ATOM    287  CG  MET A  22       5.910   2.868   3.159  1.00  0.00           C  
ATOM    288  SD  MET A  22       6.726   4.477   3.250  1.00  0.00           S  
ATOM    289  CE  MET A  22       6.950   4.662   5.019  1.00  0.00           C  
ATOM    290  H   MET A  22       4.758   0.814   4.407  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.893   0.344   1.943  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.249   1.676   4.312  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.722   1.872   2.617  1.00  0.00           H  
ATOM    294  HG2 MET A  22       5.399   2.792   2.199  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.171   2.802   3.958  1.00  0.00           H  
ATOM    296  HE1 MET A  22       7.443   5.612   5.226  1.00  0.00           H  
ATOM    297  HE2 MET A  22       7.565   3.844   5.395  1.00  0.00           H  
ATOM    298  HE3 MET A  22       5.978   4.642   5.513  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.487  -1.557   2.003  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.476  -2.636   1.964  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.967  -2.940   0.529  1.00  0.00           C  
ATOM    302  O   LEU A  23      10.179  -2.903   0.299  1.00  0.00           O  
ATOM    303  CB  LEU A  23       7.899  -3.906   2.643  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.415  -5.266   2.126  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       9.722  -5.648   2.810  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       7.366  -6.347   2.336  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.877  -1.422   1.209  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.339  -2.314   2.546  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       8.134  -3.846   3.706  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       6.815  -3.888   2.532  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.603  -5.176   1.056  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.460  -4.862   2.649  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       9.550  -5.771   3.879  1.00  0.00           H  
ATOM    314 HD13 LEU A  23      10.091  -6.584   2.391  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       6.439  -6.056   1.840  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       7.182  -6.473   3.403  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       7.723  -7.287   1.915  1.00  0.00           H  
ATOM    318  N   PRO A  24       8.065  -3.246  -0.472  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.504  -3.582  -1.846  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.284  -2.449  -2.529  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.399  -1.352  -1.977  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.190  -3.866  -2.590  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.210  -4.183  -1.521  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.583  -3.292  -0.378  1.00  0.00           C  
ATOM    325  HA  PRO A  24       9.115  -4.484  -1.824  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.871  -2.990  -3.155  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.311  -4.721  -3.256  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.198  -3.958  -1.859  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       6.285  -5.231  -1.231  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.159  -2.297  -0.514  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       6.262  -3.718   0.573  1.00  0.00           H  
ATOM    332  N   THR A  25       9.833  -2.740  -3.731  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.636  -1.779  -4.536  1.00  0.00           C  
ATOM    334  C   THR A  25      11.825  -1.203  -3.742  1.00  0.00           C  
ATOM    335  O   THR A  25      11.995  -1.510  -2.558  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.780  -0.616  -5.125  1.00  0.00           C  
ATOM    337  OG1 THR A  25       9.084   0.084  -4.087  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.780  -1.133  -6.153  1.00  0.00           C  
ATOM    339  H   THR A  25       9.690  -3.667  -4.106  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.050  -2.333  -5.379  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.451   0.085  -5.622  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.694   0.884  -4.446  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.199  -0.299  -6.545  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.316  -1.618  -6.969  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.112  -1.852  -5.679  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.653  -0.373  -4.404  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.831   0.245  -3.760  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.438   1.254  -2.650  1.00  0.00           C  
ATOM    349  O   TRP A  26      14.002   1.174  -1.554  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.778   0.909  -4.794  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.153   1.223  -6.131  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.676   0.323  -7.042  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      13.953   2.521  -6.711  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.164   0.976  -8.128  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      13.331   2.326  -7.958  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      14.232   3.827  -6.294  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      12.983   3.386  -8.791  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      13.889   4.879  -7.123  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      13.270   4.653  -8.359  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.463  -0.167  -5.374  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.391  -0.557  -3.281  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.143   1.842  -4.365  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.629   0.248  -4.957  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.702  -0.750  -6.921  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      12.731   0.534  -8.926  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      14.706   4.011  -5.341  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      12.504   3.215  -9.744  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      14.101   5.891  -6.812  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      13.014   5.495  -8.984  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.483   2.215  -2.886  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.067   3.178  -1.854  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.918   2.635  -0.976  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.279   1.651  -1.360  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.585   4.392  -2.669  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.595   3.977  -4.114  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.755   2.481  -4.141  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.918   3.455  -1.232  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.576   4.671  -2.366  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.263   5.232  -2.519  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.654   4.259  -4.587  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.428   4.452  -4.634  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.786   1.982  -4.148  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.349   2.175  -5.002  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.625   3.254   0.215  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.533   2.797   1.095  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.154   3.238   0.583  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.861   4.438   0.515  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.846   3.460   2.453  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.156   4.166   2.286  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.318   4.416   0.815  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.564   1.712   1.194  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.065   4.177   2.707  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.923   2.702   3.233  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.146   5.111   2.830  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.968   3.536   2.648  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.826   5.345   0.527  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.370   4.436   0.532  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.320   2.253   0.208  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.972   2.523  -0.316  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.988   1.396   0.024  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.337   0.214  -0.052  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.020   2.710  -1.841  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.559   4.066  -2.277  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.809   4.115  -3.776  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.385   5.397  -4.195  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.670   5.729  -5.463  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.440   4.881  -6.465  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.189   6.919  -5.728  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.629   1.295   0.288  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.606   3.446   0.133  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.648   1.929  -2.270  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.008   2.601  -2.233  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.834   4.836  -2.014  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.495   4.263  -1.753  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.499   3.315  -4.044  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       5.865   3.961  -4.299  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.581   6.080  -3.476  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       7.045   3.971  -6.276  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.662   5.149  -7.413  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.368   7.570  -4.977  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.406   7.175  -6.680  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.755   1.785   0.399  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.668   0.841   0.719  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.093   0.256  -0.581  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.205   0.886  -1.638  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.530   1.558   1.461  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.850   2.010   2.870  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.548   3.187   3.106  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.430   1.266   3.965  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.821   3.608   4.395  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       1.701   1.678   5.255  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.397   2.850   5.465  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.667   3.265   6.749  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.565   2.775   0.464  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.057   0.034   1.341  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.254   2.439   0.881  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.670   0.889   1.501  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       2.883   3.783   2.270  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       0.882   0.349   3.805  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       3.364   4.526   4.562  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       1.370   1.085   6.094  1.00  0.00           H  
ATOM    442  HH  TYR A  30       1.843   3.394   7.223  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.480  -0.933  -0.511  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.894  -1.562  -1.708  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.491  -2.142  -1.395  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.651  -2.921  -0.452  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.805  -2.680  -2.318  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.287  -3.147  -3.678  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       3.252  -2.213  -2.464  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.419  -1.408   0.379  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.767  -0.786  -2.463  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.792  -3.533  -1.640  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.254  -3.481  -3.578  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.335  -2.321  -4.387  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.903  -3.971  -4.037  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.626  -1.879  -1.496  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.297  -1.388  -3.175  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.865  -3.038  -2.825  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.478  -1.742  -2.206  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.856  -2.216  -2.068  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.143  -3.294  -3.111  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.860  -3.103  -4.298  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.845  -1.056  -2.227  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.060  -0.031  -0.731  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.264  -1.086  -2.944  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -2.980  -2.648  -1.074  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.488  -0.413  -3.032  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.815  -1.463  -2.512  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.698  -4.427  -2.661  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.013  -5.552  -3.553  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.444  -6.059  -3.350  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.802  -7.153  -3.800  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.012  -6.683  -3.319  1.00  0.00           C  
ATOM    474  OG  SER A  33      -3.067  -7.645  -4.359  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.907  -4.511  -1.676  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.911  -5.211  -4.583  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -2.006  -6.265  -3.276  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.237  -7.170  -2.370  1.00  0.00           H  
ATOM    479  HG  SER A  33      -2.430  -8.341  -4.186  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.248  -5.224  -2.685  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.675  -5.490  -2.362  1.00  0.00           C  
ATOM    482  C   VAL A  34      -7.906  -6.898  -1.751  1.00  0.00           C  
ATOM    483  O   VAL A  34      -7.868  -7.899  -2.498  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.630  -5.195  -3.586  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.463  -6.174  -4.751  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.092  -5.131  -3.146  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.123  -6.972  -0.522  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.856  -4.346  -2.377  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.948  -4.775  -1.586  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.368  -4.206  -3.963  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -9.333  -6.112  -5.405  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.373  -7.188  -4.362  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -7.566  -5.919  -5.314  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.192  -4.430  -2.317  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.418  -6.121  -2.826  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.708  -4.797  -3.981  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   CYS A   1     -11.419   4.450  -5.397  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.848   3.199  -4.834  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.439   2.955  -5.365  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.102   3.380  -6.475  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.749   2.007  -5.180  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.185   0.412  -4.492  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.819   5.229  -5.164  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -12.338   4.605  -5.009  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -11.487   4.367  -6.401  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.800   3.296  -3.749  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.748   2.211  -4.794  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.807   1.917  -6.265  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.627   2.267  -4.557  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.248   1.940  -4.921  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.031   0.432  -4.744  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.526  -0.030  -3.713  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.202   2.757  -4.089  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.791   2.587  -4.652  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.561   4.240  -4.043  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.979   1.962  -3.661  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.108   2.182  -5.974  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.207   2.375  -3.068  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.537   1.528  -4.684  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.750   3.001  -5.660  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.080   3.113  -4.014  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.567   4.358  -3.641  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -5.851   4.766  -3.405  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.521   4.655  -5.050  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.445  -0.324  -5.765  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.328  -1.787  -5.770  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.896  -2.257  -6.054  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.425  -3.218  -5.438  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.282  -2.383  -6.809  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.627  -2.043  -6.521  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.857   0.131  -6.567  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.620  -2.156  -4.787  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.020  -2.004  -7.796  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.180  -3.469  -6.803  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.204  -2.428  -7.184  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.215  -1.573  -6.982  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.840  -1.919  -7.353  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.978  -0.669  -7.502  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.306   0.234  -8.279  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.822  -2.724  -8.659  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.565  -3.923  -8.530  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.663  -0.793  -7.442  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.416  -2.538  -6.562  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.257  -2.119  -9.456  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -2.791  -2.967  -8.916  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.539  -4.407  -9.358  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.878  -0.628  -6.742  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.963   0.503  -6.794  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.382   0.850  -5.436  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.458   0.051  -4.497  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.679  -1.398  -6.120  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.144   0.257  -7.470  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.495   1.371  -7.183  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.202   2.050  -5.342  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.808   2.534  -4.098  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.181   3.417  -3.337  1.00  0.00           C  
ATOM     61  O   ILE A   6      -1.056   4.046  -3.940  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.144   3.312  -4.373  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.192   2.406  -5.079  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.732   3.930  -3.090  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.494   1.075  -4.390  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.227   2.644  -6.159  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.041   1.670  -3.475  1.00  0.00           H  
ATOM     68  HB  ILE A   6       1.910   4.131  -5.052  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.824   2.187  -6.081  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.123   2.965  -5.170  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.776   4.193  -3.259  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.666   3.208  -2.276  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.169   4.826  -2.828  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.111   0.459  -5.044  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       4.027   1.262  -3.458  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       2.559   0.556  -4.176  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.024   3.453  -2.011  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.899   4.250  -1.151  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.114   4.911  -0.023  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.814   4.316   0.528  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.075   3.414  -0.550  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.098   3.084  -1.626  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.591   2.129   0.132  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.719   2.914  -1.590  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.333   5.042  -1.762  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.568   4.027   0.204  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.180   3.920  -2.320  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.781   2.192  -2.167  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -4.067   2.901  -1.161  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.643   2.318   0.635  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.332   1.806   0.863  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.456   1.349  -0.617  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.490   6.147   0.301  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.145   6.896   1.387  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.645   6.678   2.686  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.367   7.303   3.717  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.208   8.388   1.028  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.306   9.127   1.776  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.030   9.639   2.881  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       2.439   9.193   1.255  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.238   6.582  -0.220  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.160   6.523   1.525  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       0.393   8.482  -0.042  1.00  0.00           H  
ATOM    104  HB3 ASP A   8      -0.751   8.849   1.263  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.626   5.760   2.612  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.502   5.425   3.743  1.00  0.00           C  
ATOM    107  C   ALA A   9      -3.004   3.971   3.643  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.374   3.136   2.987  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.674   6.413   3.804  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.767   5.278   1.736  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.924   5.524   4.663  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.371   7.364   3.366  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.518   6.009   3.245  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.966   6.567   4.842  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.141   3.685   4.305  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.760   2.353   4.325  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.267   2.495   4.537  1.00  0.00           C  
ATOM    118  O   CYS A  10      -7.057   1.742   3.961  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -4.159   1.467   5.429  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -4.892  -0.203   5.531  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.595   4.428   4.816  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.588   1.874   3.361  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -3.091   1.360   5.238  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.293   1.965   6.389  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.649   3.478   5.376  1.00  0.00           N  
ATOM    126  CA  SER A  11      -8.059   3.769   5.670  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.728   4.448   4.469  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.950   4.384   4.308  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.167   4.663   6.910  1.00  0.00           C  
ATOM    130  OG  SER A  11      -9.513   4.787   7.341  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.936   4.038   5.821  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.574   2.830   5.871  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.576   4.226   7.715  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -7.774   5.652   6.674  1.00  0.00           H  
ATOM    135  HG  SER A  11      -9.550   5.351   8.117  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.899   5.097   3.636  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.361   5.770   2.419  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.410   4.779   1.255  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.189   4.954   0.313  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.444   6.948   2.067  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.585   8.142   3.001  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.666   9.287   2.625  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.522   9.319   3.127  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -7.088  10.150   1.828  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.914   5.122   3.857  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.367   6.152   2.594  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.410   6.605   2.092  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.680   7.275   1.054  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.616   8.495   2.963  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.357   7.824   4.018  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.562   3.735   1.337  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.507   2.678   0.317  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.627   1.651   0.547  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.276   1.663   1.599  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -6.137   1.986   0.345  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.865   0.831  -1.041  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.941   3.676   2.131  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.648   3.133  -0.664  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.364   2.754   0.309  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -6.042   1.437   1.282  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.847   0.765  -0.436  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.892  -0.266  -0.344  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.409  -1.515   0.424  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.944  -2.617   0.248  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.380  -0.634  -1.750  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.480   0.616  -2.495  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.275   0.807  -1.268  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.734   0.159   0.202  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.513  -0.768  -2.398  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.922  -1.578  -1.690  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.409  -1.316   1.293  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.847  -2.390   2.112  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.972  -2.039   3.609  1.00  0.00           C  
ATOM    174  O   GLU A  15      -7.233  -1.177   4.100  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.375  -2.634   1.738  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.185  -3.375   0.421  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.268  -4.883   0.579  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -7.370  -5.390   0.877  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.231  -5.556   0.406  1.00  0.00           O  
ATOM    180  H   GLU A  15      -8.028  -0.385   1.387  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.410  -3.304   1.921  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.876  -1.668   1.663  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.903  -3.209   2.535  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.954  -3.051  -0.281  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.206  -3.121   0.016  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.923  -2.678   4.369  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -9.113  -2.396   5.809  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.971  -2.917   6.693  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.472  -2.187   7.554  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.430  -3.113   6.161  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -11.040  -3.521   4.863  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.899  -3.688   3.901  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -9.231  -1.323   5.959  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.230  -3.990   6.777  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -11.097  -2.432   6.689  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.570  -4.466   4.980  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.724  -2.750   4.508  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.482  -4.693   3.958  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.222  -3.466   2.884  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.566  -4.177   6.472  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.486  -4.800   7.258  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.512  -5.602   6.378  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.483  -6.081   6.866  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.069  -5.699   8.373  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.084  -6.722   7.873  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -7.669  -7.846   7.521  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -9.289  -6.394   7.837  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.016  -4.716   5.746  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.920  -4.001   7.737  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -6.247  -6.235   8.847  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -7.550  -5.065   9.118  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.838  -5.736   5.085  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.001  -6.486   4.138  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.941  -5.588   3.471  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.317  -5.982   2.478  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -5.883  -7.157   3.076  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -6.655  -8.364   3.590  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -7.500  -8.993   2.493  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -8.268 -10.200   3.004  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -9.096 -10.826   1.937  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.689  -5.307   4.749  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -4.482  -7.268   4.692  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -6.593  -6.423   2.696  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -5.243  -7.483   2.255  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.947  -9.106   3.961  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -7.305  -8.051   4.406  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -8.206  -8.252   2.118  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -6.846  -9.307   1.679  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -7.557 -10.938   3.376  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -8.918  -9.889   3.822  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -9.589 -11.622   2.316  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -9.762 -10.151   1.589  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -8.498 -11.128   1.181  1.00  0.00           H  
ATOM    234  N   CYS A  19      -3.729  -4.389   4.038  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.745  -3.438   3.513  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.389  -3.630   4.187  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.312  -3.713   5.417  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.227  -1.993   3.718  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.296  -1.457   5.462  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.266  -4.134   4.855  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.629  -3.616   2.443  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.548  -1.329   3.184  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.223  -1.894   3.284  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.327  -3.701   3.377  1.00  0.00           N  
ATOM    245  CA  ILE A  20       1.031  -3.874   3.903  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.761  -2.533   3.974  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.411  -1.589   3.262  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.877  -4.909   3.098  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.819  -4.659   1.576  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       1.412  -6.324   3.427  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       3.110  -4.993   0.849  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.464  -3.633   2.379  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.940  -4.250   4.922  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.915  -4.813   3.415  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.014  -5.260   1.153  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       1.593  -3.605   1.409  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       2.006  -7.043   2.862  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       0.361  -6.433   3.159  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       1.537  -6.509   4.494  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       2.991  -4.791  -0.216  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       3.919  -4.380   1.246  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.347  -6.046   0.995  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.783  -2.474   4.831  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.577  -1.253   5.040  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.695  -1.142   3.992  1.00  0.00           C  
ATOM    266  O   ILE A  21       5.018  -2.123   3.314  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.195  -1.198   6.482  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.243  -1.792   7.533  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.548   0.234   6.880  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.509  -3.251   7.842  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.021  -3.303   5.357  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.915  -0.394   4.922  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.112  -1.787   6.481  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.349  -1.220   8.455  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.219  -1.691   7.174  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       4.482   0.337   7.963  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       3.851   0.925   6.407  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       5.564   0.462   6.555  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.798  -3.599   8.591  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       4.524  -3.362   8.224  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       3.397  -3.841   6.932  1.00  0.00           H  
ATOM    282  N   MET A  22       5.262   0.074   3.869  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.357   0.380   2.926  1.00  0.00           C  
ATOM    284  C   MET A  22       7.469  -0.675   2.983  1.00  0.00           C  
ATOM    285  O   MET A  22       8.224  -0.747   3.961  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.954   1.764   3.236  1.00  0.00           C  
ATOM    287  CG  MET A  22       5.985   2.926   3.078  1.00  0.00           C  
ATOM    288  SD  MET A  22       6.812   4.529   3.128  1.00  0.00           S  
ATOM    289  CE  MET A  22       5.523   5.607   2.509  1.00  0.00           C  
ATOM    290  H   MET A  22       4.918   0.820   4.456  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.949   0.398   1.916  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.326   1.760   4.261  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.795   1.929   2.563  1.00  0.00           H  
ATOM    294  HG2 MET A  22       5.474   2.827   2.120  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.247   2.883   3.879  1.00  0.00           H  
ATOM    296  HE1 MET A  22       5.888   6.633   2.483  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.242   5.295   1.503  1.00  0.00           H  
ATOM    298  HE3 MET A  22       4.653   5.547   3.164  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.543  -1.503   1.934  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.539  -2.575   1.862  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.969  -2.888   0.411  1.00  0.00           C  
ATOM    302  O   LEU A  23      10.172  -2.855   0.132  1.00  0.00           O  
ATOM    303  CB  LEU A  23       7.999  -3.841   2.575  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.502  -5.202   2.050  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       9.840  -5.569   2.680  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       7.472  -6.288   2.314  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.894  -1.386   1.170  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.424  -2.242   2.405  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       8.252  -3.770   3.633  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       6.913  -3.834   2.484  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.644  -5.121   0.972  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.565  -4.780   2.480  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       9.715  -5.682   3.757  1.00  0.00           H  
ATOM    314 HD13 LEU A  23      10.198  -6.507   2.255  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       6.523  -6.008   1.856  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       7.818  -7.229   1.887  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       7.335  -6.405   3.389  1.00  0.00           H  
ATOM    318  N   PRO A  24       8.027  -3.200  -0.550  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.408  -3.545  -1.939  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.177  -2.426  -2.655  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.321  -1.326  -2.116  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.062  -3.813  -2.630  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.124  -4.127  -1.524  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.549  -3.243  -0.393  1.00  0.00           C  
ATOM    325  HA  PRO A  24       9.006  -4.456  -1.938  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.729  -2.931  -3.177  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.148  -4.665  -3.305  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.098  -3.906  -1.818  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       6.216  -5.174  -1.238  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.123  -2.246  -0.505  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       6.269  -3.673   0.568  1.00  0.00           H  
ATOM    332  N   THR A  25       9.684  -2.731  -3.873  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.470  -1.786  -4.710  1.00  0.00           C  
ATOM    334  C   THR A  25      11.694  -1.222  -3.959  1.00  0.00           C  
ATOM    335  O   THR A  25      11.903  -1.534  -2.783  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.611  -0.613  -5.276  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.963   0.104  -4.219  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.567  -1.122  -6.263  1.00  0.00           C  
ATOM    339  H   THR A  25       9.518  -3.659  -4.236  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.848  -2.349  -5.563  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.273   0.075  -5.802  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.576   0.910  -4.568  1.00  0.00           H  
ATOM    343 HG21 THR A  25       7.983  -0.283  -6.641  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.065  -1.621  -7.094  1.00  0.00           H  
ATOM    345 HG23 THR A  25       7.905  -1.827  -5.759  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.505  -0.399  -4.649  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.712   0.206  -4.047  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.372   1.213  -2.919  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.974   1.122  -1.845  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.626   0.865  -5.114  1.00  0.00           C  
ATOM    351  CG  TRP A  26      13.955   1.186  -6.428  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.440   0.290  -7.321  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      13.746   2.485  -6.998  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      12.893   0.949  -8.386  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      13.076   2.298  -8.222  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      14.049   3.789  -6.590  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      12.706   3.362  -9.040  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      13.685   4.845  -7.404  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      13.019   4.625  -8.617  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.281  -0.187  -5.611  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.284  -0.603  -3.592  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.013   1.794  -4.698  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.465   0.197  -5.309  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.461  -0.783  -7.203  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      12.427   0.512  -9.169  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      14.559   3.967  -5.655  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      12.191   3.196  -9.975  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      13.917   5.855  -7.100  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      12.747   5.471  -9.232  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.421   2.186  -3.115  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.053   3.148  -2.064  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.924   2.620  -1.153  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.257   1.648  -1.522  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.567   4.376  -2.856  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.509   3.966  -4.303  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.650   2.468  -4.342  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.928   3.407  -1.468  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.577   4.676  -2.512  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.269   5.200  -2.732  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.552   4.259  -4.733  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.324   4.432  -4.856  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.675   1.980  -4.315  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.209   2.159  -5.225  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.679   3.239   0.049  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.607   2.797   0.962  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.220   3.255   0.489  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.937   4.458   0.439  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.968   3.456   2.309  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.286   4.134   2.106  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.410   4.385   0.632  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.627   1.711   1.061  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.207   4.185   2.588  1.00  0.00           H  
ATOM    393  HB3 PRO A  28      10.056   2.694   3.084  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.312   5.077   2.652  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      12.094   3.486   2.443  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.927   5.324   0.361  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.454   4.386   0.319  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.368   2.282   0.124  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.009   2.567  -0.363  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.028   1.448   0.009  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.368   0.264  -0.073  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.017   2.758  -1.889  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.603   4.091  -2.337  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.791   4.146  -3.844  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.513   5.353  -4.263  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       7.822   5.657  -5.533  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.479   4.850  -6.536  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.479   6.778  -5.796  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.672   1.320   0.185  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.666   3.493   0.098  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.595   1.951  -2.340  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.990   2.696  -2.248  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.929   4.892  -2.036  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.569   4.236  -1.852  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.357   3.270  -4.160  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       5.813   4.131  -4.325  1.00  0.00           H  
ATOM    417  HE  ARG A  29       7.798   6.002  -3.544  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.978   3.994  -6.348  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.720   5.096  -7.486  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       8.744   7.397  -5.043  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.714   7.013  -6.750  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.808   1.842   0.422  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.732   0.900   0.789  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.122   0.272  -0.472  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.213   0.854  -1.558  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.612   1.628   1.546  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.938   2.036   2.966  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.533   1.254   4.039  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.625   3.212   3.235  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.803   1.628   5.340  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.903   3.593   4.535  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.490   2.798   5.584  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.761   3.177   6.878  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.620   2.833   0.483  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.143   0.113   1.421  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.341   2.522   0.984  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.745   0.967   1.578  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       0.996   0.335   3.852  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.946   3.839   2.417  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.479   1.007   6.162  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.442   4.508   4.728  1.00  0.00           H  
ATOM    442  HH  TYR A  30       2.352   4.028   7.055  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.500  -0.907  -0.328  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.864  -1.590  -1.466  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.480  -2.192  -1.037  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.562  -2.891  -0.023  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.774  -2.704  -2.086  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.142  -3.324  -3.334  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       3.158  -2.166  -2.439  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.467  -1.337   0.585  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.669  -0.847  -2.239  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.897  -3.492  -1.343  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.153  -3.710  -3.087  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.770  -4.139  -3.693  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.052  -2.564  -4.111  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.613  -1.724  -1.553  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.784  -2.983  -2.799  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.066  -1.409  -3.217  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.523  -1.904  -1.827  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.874  -2.408  -1.567  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.138  -3.674  -2.381  1.00  0.00           C  
ATOM    462  O   CYS A  32      -2.897  -3.702  -3.590  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.916  -1.337  -1.904  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.049  -0.002  -0.665  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.371  -1.316  -2.635  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -2.956  -2.652  -0.508  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.663  -0.895  -2.868  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.889  -1.822  -1.988  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.636  -4.714  -1.703  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.925  -6.003  -2.345  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.425  -6.212  -2.578  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.882  -7.337  -2.809  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.364  -7.135  -1.489  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.947  -7.113  -1.471  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.819  -4.610  -0.715  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.422  -6.023  -3.311  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.734  -7.026  -0.470  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.702  -8.089  -1.893  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.623  -7.834  -0.927  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.167  -5.100  -2.535  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.641  -5.045  -2.732  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.413  -6.069  -1.858  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.240  -7.288  -2.059  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.047  -5.131  -4.254  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -7.836  -6.515  -4.872  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.488  -4.668  -4.468  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -9.190  -5.624  -0.987  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.690  -4.229  -2.354  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.955  -4.059  -2.391  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -7.404  -4.438  -4.796  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.457  -6.615  -5.762  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.112  -7.282  -4.148  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -6.787  -6.635  -5.145  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -9.622  -3.682  -4.023  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -9.698  -4.616  -5.536  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.170  -5.375  -3.997  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   CYS A   1     -12.039   1.278  -4.322  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.395   2.616  -4.336  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.976   2.528  -4.914  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.713   3.066  -5.994  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.389   3.214  -2.919  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.549   2.188  -1.664  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.359   1.048  -5.252  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.370   0.586  -4.016  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.825   1.289  -3.688  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.984   3.270  -4.978  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.886   4.180  -2.960  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.420   3.372  -2.604  1.00  0.00           H  
ATOM     13  N   VAL A   2      -9.069   1.851  -4.191  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.684   1.667  -4.632  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.303   0.194  -4.442  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.727  -0.194  -3.418  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.675   2.597  -3.877  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.303   2.581  -4.550  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -7.185   4.033  -3.788  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.352   1.453  -3.307  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.632   1.899  -5.696  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.559   2.216  -2.863  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.413   2.280  -5.592  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.654   1.873  -4.035  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.864   3.577  -4.504  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -8.163   4.043  -3.307  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.486   4.630  -3.201  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -7.268   4.452  -4.790  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.661  -0.618  -5.439  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.393  -2.060  -5.423  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.963  -2.397  -5.862  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.351  -3.320  -5.317  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.393  -2.785  -6.327  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.714  -2.666  -5.827  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.136  -0.223  -6.238  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.531  -2.421  -4.404  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.350  -2.350  -7.326  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -8.125  -3.840  -6.383  1.00  0.00           H  
ATOM     39  HG  SER A   3     -10.173  -1.967  -6.300  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.442  -1.649  -6.844  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.090  -1.878  -7.361  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.325  -0.569  -7.527  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.854   0.403  -8.075  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.151  -2.613  -8.704  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.790  -3.871  -8.568  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.998  -0.904  -7.240  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.551  -2.504  -6.650  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.709  -2.006  -9.417  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -3.138  -2.764  -9.077  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.815  -4.312  -9.421  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.075  -0.562  -7.047  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.225   0.618  -7.148  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.594   1.003  -5.823  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.819   0.339  -4.805  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.712  -1.394  -6.604  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.431   0.414  -7.866  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.824   1.454  -7.511  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.201   2.082  -5.842  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.876   2.582  -4.637  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.023   3.579  -3.905  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.800   4.307  -4.530  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.260   3.246  -4.971  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.232   2.239  -5.650  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.914   3.879  -3.727  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.540   0.970  -4.854  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.342   2.569  -6.715  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.056   1.736  -3.974  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.072   4.049  -5.685  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.792   1.938  -6.600  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.172   2.753  -5.853  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.968   4.071  -3.928  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.412   4.817  -3.490  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.824   3.195  -2.882  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.247   0.354  -5.410  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.619   0.411  -4.692  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.975   1.242  -3.891  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.103   3.593  -2.579  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.684   4.491  -1.737  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.172   5.130  -0.647  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.038   4.478  -0.063  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.909   3.784  -1.086  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.992   3.536  -2.124  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.530   2.470  -0.391  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.762   2.965  -2.142  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.063   5.292  -2.372  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.319   4.455  -0.330  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.252   4.476  -2.610  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -3.874   3.122  -1.636  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.625   2.830  -2.869  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.614   2.613   0.183  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.335   2.168   0.279  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.372   1.695  -1.141  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.082   6.412  -0.395  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.626   7.161   0.644  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.222   7.181   1.922  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.046   7.943   2.860  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.922   8.589   0.165  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.975   8.633  -0.927  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       3.173   8.744  -0.592  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       1.601   8.557  -2.116  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.788   6.885  -0.941  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.570   6.659   0.857  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       0.001   9.034  -0.213  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.275   9.175   1.014  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.237   6.303   1.942  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.171   6.191   3.066  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.474   4.718   3.399  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.695   3.825   3.051  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.451   6.964   2.741  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.363   5.693   1.147  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.709   6.650   3.940  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.196   7.892   2.228  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.089   6.357   2.098  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.982   7.194   3.665  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.615   4.479   4.079  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.053   3.137   4.493  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.557   3.141   4.755  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.257   2.185   4.413  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.311   2.667   5.754  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -1.754   1.784   5.415  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.201   5.266   4.317  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.842   2.437   3.685  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -3.091   3.536   6.375  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.969   1.999   6.310  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.040   4.236   5.369  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.464   4.412   5.675  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.237   4.872   4.433  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.466   4.778   4.386  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.642   5.424   6.810  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.982   6.645   6.521  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.395   4.968   5.630  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.869   3.454   6.000  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -8.706   5.618   6.953  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -7.229   5.006   7.728  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.110   7.259   7.248  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.489   5.369   3.434  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.066   5.830   2.166  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.203   4.664   1.184  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.100   4.665   0.336  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.203   6.936   1.547  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.285   8.266   2.281  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.422   9.338   1.643  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -6.927  10.056   0.756  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -5.241   9.458   2.032  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.489   5.427   3.560  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.058   6.235   2.364  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.165   6.604   1.553  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.516   7.087   0.514  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.321   8.604   2.276  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.964   8.121   3.312  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.301   3.672   1.311  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.324   2.475   0.456  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.389   1.484   0.947  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.821   1.547   2.102  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.944   1.799   0.430  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.869   0.295  -0.609  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.583   3.753   2.018  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.578   2.780  -0.559  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.218   2.517   0.046  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.666   1.533   1.450  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.799   0.575   0.055  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.819  -0.431   0.366  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.202  -1.699   0.990  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.767  -2.796   0.895  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.604  -0.766  -0.909  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.742   0.556  -1.451  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.389   0.581  -0.868  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.512   0.001   1.088  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.891  -0.953  -1.712  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.182  -1.674  -0.735  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.049  -1.524   1.649  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.340  -2.625   2.303  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.328  -2.440   3.835  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.429  -1.781   4.373  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -5.909  -2.729   1.756  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.777  -3.655   0.556  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -5.613  -5.112   0.952  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -6.622  -5.741   1.334  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -4.476  -5.623   0.878  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.653  -0.596   1.698  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -7.864  -3.553   2.074  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.570  -1.734   1.469  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.264  -3.103   2.551  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.673  -3.559  -0.058  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -4.912  -3.350  -0.033  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.343  -2.995   4.571  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.416  -2.885   6.041  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.451  -3.836   6.755  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.415  -5.034   6.461  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.873  -3.261   6.374  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.574  -3.426   5.062  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.511  -3.738   4.050  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.219  -1.857   6.347  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -9.902  -4.194   6.937  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.342  -2.463   6.949  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.292  -4.244   5.119  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.084  -2.500   4.794  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.305  -4.808   4.029  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.794  -3.382   3.060  1.00  0.00           H  
ATOM    200  N   ASP A  17      -6.662  -3.279   7.698  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -5.668  -4.040   8.501  1.00  0.00           C  
ATOM    202  C   ASP A  17      -4.636  -4.783   7.623  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.036  -5.779   8.052  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.373  -5.024   9.458  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.134  -4.319  10.565  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -8.329  -4.019  10.365  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -6.534  -4.067  11.631  1.00  0.00           O  
ATOM    208  H   ASP A  17      -6.753  -2.287   7.869  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.121  -3.322   9.112  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.074  -5.629   8.883  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -5.625  -5.679   9.905  1.00  0.00           H  
ATOM    212  N   LYS A  18      -4.417  -4.272   6.403  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -3.469  -4.871   5.461  1.00  0.00           C  
ATOM    214  C   LYS A  18      -2.598  -3.791   4.813  1.00  0.00           C  
ATOM    215  O   LYS A  18      -2.889  -3.302   3.712  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.208  -5.692   4.389  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.784  -7.003   4.906  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.492  -7.772   3.804  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -6.063  -9.084   4.317  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -6.756  -9.847   3.243  1.00  0.00           N  
ATOM    221  H   LYS A  18      -4.924  -3.444   6.124  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -2.817  -5.545   6.016  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.021  -5.089   3.985  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -3.508  -5.918   3.586  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -3.972  -7.615   5.300  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.492  -6.792   5.707  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -6.306  -7.162   3.413  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.785  -7.981   3.001  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -5.252  -9.692   4.718  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -6.776  -8.870   5.113  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -7.120 -10.709   3.622  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.517  -9.294   2.875  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -6.102 -10.055   2.501  1.00  0.00           H  
ATOM    234  N   CYS A  19      -1.538  -3.405   5.529  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -0.599  -2.388   5.055  1.00  0.00           C  
ATOM    236  C   CYS A  19       0.844  -2.851   5.223  1.00  0.00           C  
ATOM    237  O   CYS A  19       1.246  -3.278   6.310  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -0.807  -1.069   5.808  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -2.316  -0.166   5.333  1.00  0.00           S  
ATOM    240  H   CYS A  19      -1.379  -3.831   6.431  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -0.784  -2.214   3.995  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -0.863  -1.290   6.874  1.00  0.00           H  
ATOM    243  HB3 CYS A  19       0.054  -0.426   5.630  1.00  0.00           H  
ATOM    244  N   ILE A  20       1.613  -2.764   4.135  1.00  0.00           N  
ATOM    245  CA  ILE A  20       3.028  -3.156   4.139  1.00  0.00           C  
ATOM    246  C   ILE A  20       3.906  -2.022   3.604  1.00  0.00           C  
ATOM    247  O   ILE A  20       3.425  -1.145   2.882  1.00  0.00           O  
ATOM    248  CB  ILE A  20       3.297  -4.469   3.337  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       2.627  -4.468   1.949  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.833  -5.679   4.138  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       3.518  -3.945   0.842  1.00  0.00           C  
ATOM    252  H   ILE A  20       1.206  -2.417   3.278  1.00  0.00           H  
ATOM    253  HA  ILE A  20       3.316  -3.337   5.174  1.00  0.00           H  
ATOM    254  HB  ILE A  20       4.373  -4.558   3.190  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       2.326  -5.487   1.704  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       1.736  -3.842   1.997  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.311  -5.671   5.118  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.105  -6.591   3.608  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       1.751  -5.639   4.262  1.00  0.00           H  
ATOM    260 HD11 ILE A  20       2.979  -3.974  -0.105  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       4.411  -4.566   0.770  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       3.808  -2.917   1.063  1.00  0.00           H  
ATOM    263  N   ILE A  21       5.194  -2.057   3.958  1.00  0.00           N  
ATOM    264  CA  ILE A  21       6.147  -1.026   3.529  1.00  0.00           C  
ATOM    265  C   ILE A  21       6.900  -1.481   2.270  1.00  0.00           C  
ATOM    266  O   ILE A  21       7.814  -2.306   2.346  1.00  0.00           O  
ATOM    267  CB  ILE A  21       7.165  -0.652   4.660  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       6.470  -0.503   6.024  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       7.902   0.646   4.328  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       6.467  -1.772   6.850  1.00  0.00           C  
ATOM    271  H   ILE A  21       5.522  -2.816   4.538  1.00  0.00           H  
ATOM    272  HA  ILE A  21       5.581  -0.130   3.277  1.00  0.00           H  
ATOM    273  HB  ILE A  21       7.900  -1.452   4.737  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       6.984   0.274   6.589  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       5.438  -0.191   5.859  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       8.397   0.546   3.362  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       7.188   1.469   4.287  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       8.646   0.848   5.099  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       5.959  -1.589   7.797  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       7.494  -2.082   7.043  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       5.946  -2.559   6.305  1.00  0.00           H  
ATOM    282  N   MET A  22       6.481  -0.920   1.112  1.00  0.00           N  
ATOM    283  CA  MET A  22       7.055  -1.189  -0.239  1.00  0.00           C  
ATOM    284  C   MET A  22       7.221  -2.692  -0.571  1.00  0.00           C  
ATOM    285  O   MET A  22       7.275  -3.542   0.322  1.00  0.00           O  
ATOM    286  CB  MET A  22       8.397  -0.426  -0.457  1.00  0.00           C  
ATOM    287  CG  MET A  22       9.567  -0.834   0.446  1.00  0.00           C  
ATOM    288  SD  MET A  22      10.376  -2.354  -0.093  1.00  0.00           S  
ATOM    289  CE  MET A  22      11.652  -2.519   1.153  1.00  0.00           C  
ATOM    290  H   MET A  22       5.715  -0.264   1.166  1.00  0.00           H  
ATOM    291  HA  MET A  22       6.347  -0.787  -0.963  1.00  0.00           H  
ATOM    292  HB2 MET A  22       8.703  -0.562  -1.495  1.00  0.00           H  
ATOM    293  HB3 MET A  22       8.206   0.635  -0.294  1.00  0.00           H  
ATOM    294  HG2 MET A  22      10.303  -0.030   0.446  1.00  0.00           H  
ATOM    295  HG3 MET A  22       9.197  -0.973   1.462  1.00  0.00           H  
ATOM    296  HE1 MET A  22      12.239  -3.416   0.956  1.00  0.00           H  
ATOM    297  HE2 MET A  22      12.302  -1.645   1.125  1.00  0.00           H  
ATOM    298  HE3 MET A  22      11.190  -2.597   2.137  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.285  -3.000  -1.876  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.477  -4.377  -2.351  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.227  -4.403  -3.702  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.296  -5.017  -3.774  1.00  0.00           O  
ATOM    303  CB  LEU A  23       6.133  -5.156  -2.440  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.994  -6.132  -3.625  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       6.468  -7.525  -3.233  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       4.556  -6.175  -4.120  1.00  0.00           C  
ATOM    307  H   LEU A  23       7.197  -2.259  -2.556  1.00  0.00           H  
ATOM    308  HA  LEU A  23       8.103  -4.889  -1.620  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       6.020  -5.730  -1.520  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.320  -4.432  -2.494  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.624  -5.774  -4.439  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       7.499  -7.473  -2.882  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       5.833  -7.914  -2.437  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       6.412  -8.185  -4.098  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.236  -5.170  -4.395  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       3.911  -6.557  -3.328  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       4.490  -6.829  -4.989  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.706  -3.752  -4.798  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.370  -3.788  -6.100  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.397  -2.663  -6.298  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.789  -2.344  -7.428  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.201  -3.651  -7.093  1.00  0.00           C  
ATOM    323  CG  PRO A  24       6.004  -3.201  -6.297  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.471  -2.942  -4.888  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.855  -4.754  -6.238  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.442  -2.913  -7.858  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.995  -4.615  -7.560  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.592  -2.288  -6.727  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.245  -3.984  -6.297  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.696  -1.885  -4.748  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.730  -3.274  -4.161  1.00  0.00           H  
ATOM    332  N   THR A  25       9.835  -2.089  -5.180  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.805  -0.983  -5.178  1.00  0.00           C  
ATOM    334  C   THR A  25      11.714  -1.044  -3.945  1.00  0.00           C  
ATOM    335  O   THR A  25      11.423  -1.769  -2.989  1.00  0.00           O  
ATOM    336  CB  THR A  25      10.101   0.397  -5.221  1.00  0.00           C  
ATOM    337  OG1 THR A  25       9.058   0.450  -4.240  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.523   0.686  -6.602  1.00  0.00           C  
ATOM    339  H   THR A  25       9.487  -2.428  -4.294  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.429  -1.075  -6.067  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.836   1.167  -4.985  1.00  0.00           H  
ATOM    342  HG1 THR A  25       9.193   1.211  -3.671  1.00  0.00           H  
ATOM    343 HG21 THR A  25       9.900  -0.047  -7.315  1.00  0.00           H  
ATOM    344 HG22 THR A  25       9.822   1.686  -6.917  1.00  0.00           H  
ATOM    345 HG23 THR A  25       8.436   0.628  -6.560  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.815  -0.274  -3.977  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.789  -0.240  -2.868  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.400   0.738  -1.728  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.516   0.352  -0.562  1.00  0.00           O  
ATOM    350  CB  TRP A  26      15.220   0.066  -3.380  1.00  0.00           C  
ATOM    351  CG  TRP A  26      15.283   0.961  -4.592  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.824   0.665  -5.844  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.839   2.282  -4.674  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      15.022   1.722  -6.682  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.656   2.725  -5.998  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.465   3.139  -3.759  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.075   3.982  -6.429  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.883   4.384  -4.190  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.686   4.794  -5.515  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.983   0.302  -4.790  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.813  -1.240  -2.435  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.772   0.549  -2.574  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.712  -0.877  -3.620  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      14.369  -0.273  -6.129  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.745   1.759  -7.653  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.618   2.832  -2.735  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.922   4.303  -7.449  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.370   5.052  -3.494  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.024   5.773  -5.820  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.933   2.010  -2.004  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.559   2.962  -0.933  1.00  0.00           C  
ATOM    372  C   PRO A  27      11.204   2.616  -0.278  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.457   1.806  -0.834  1.00  0.00           O  
ATOM    374  CB  PRO A  27      12.473   4.319  -1.662  1.00  0.00           C  
ATOM    375  CG  PRO A  27      13.016   4.080  -3.032  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.740   2.639  -3.324  1.00  0.00           C  
ATOM    377  HA  PRO A  27      13.341   2.996  -0.175  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      11.438   4.655  -1.718  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      13.080   5.061  -1.144  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      12.504   4.714  -3.754  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      14.088   4.274  -3.056  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.721   2.498  -3.684  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      13.459   2.249  -4.045  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.851   3.220   0.908  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.572   2.932   1.603  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.334   3.370   0.810  1.00  0.00           C  
ATOM    387  O   PRO A  28       8.221   4.531   0.402  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.672   3.730   2.913  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.113   4.070   3.067  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.651   4.209   1.674  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.507   1.867   1.825  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.077   4.641   2.843  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.332   3.125   3.754  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.226   5.008   3.612  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.633   3.268   3.591  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.476   5.216   1.296  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.713   3.966   1.638  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.420   2.413   0.592  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.171   2.654  -0.146  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.026   1.819   0.460  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.107   1.400   1.619  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.349   2.341  -1.651  1.00  0.00           C  
ATOM    403  CG  ARG A  29       7.230   3.336  -2.393  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.305   3.016  -3.877  1.00  0.00           C  
ATOM    405  NE  ARG A  29       8.148   3.973  -4.604  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.245   4.044  -5.940  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.555   3.220  -6.726  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       9.041   4.950  -6.490  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.597   1.486   0.951  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.913   3.708  -0.046  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.798   1.351  -1.743  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.367   2.324  -2.123  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.818   4.337  -2.267  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       8.235   3.308  -1.971  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.720   2.016  -4.001  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.299   3.038  -4.296  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.694   4.624  -4.058  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.945   2.525  -6.318  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.642   3.289  -7.730  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.570   5.581  -5.904  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       9.119   5.010  -7.495  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.957   1.596  -0.327  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.780   0.824   0.109  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.088   0.203  -1.100  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.063   0.804  -2.178  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.762   1.709   0.850  1.00  0.00           C  
ATOM    427  CG  TYR A  30       2.232   2.239   2.186  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       2.095   1.483   3.343  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.804   3.501   2.291  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.514   1.969   4.567  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       3.228   3.993   3.510  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       3.081   3.225   4.645  1.00  0.00           C  
ATOM    433  OH  TYR A  30       3.501   3.711   5.861  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.962   1.976  -1.262  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.108   0.027   0.777  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.526   2.561   0.212  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.851   1.131   1.007  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.654   0.500   3.286  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.920   4.107   1.405  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       2.399   1.369   5.457  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.672   4.975   3.573  1.00  0.00           H  
ATOM    442  HH  TYR A  30       2.754   3.754   6.463  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.524  -0.994  -0.915  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.816  -1.692  -1.997  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.550  -2.176  -1.504  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.655  -2.769  -0.427  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.623  -2.904  -2.567  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.036  -3.391  -3.891  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       3.098  -2.560  -2.759  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.585  -1.431  -0.007  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.653  -0.983  -2.808  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.558  -3.721  -1.848  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.017  -3.636  -3.753  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.131  -2.605  -4.641  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.575  -4.277  -4.223  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.516  -2.212  -1.814  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.637  -3.447  -3.091  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.193  -1.775  -3.509  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.584  -1.912  -2.309  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.951  -2.317  -1.988  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.297  -3.636  -2.681  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.162  -3.756  -3.903  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.941  -1.221  -2.399  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -3.955   0.230  -1.291  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.414  -1.414  -3.172  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.024  -2.463  -0.910  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.679  -0.883  -3.402  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.943  -1.649  -2.426  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.736  -4.619  -1.888  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.091  -5.945  -2.404  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.600  -6.209  -2.333  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.049  -7.358  -2.398  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.335  -7.015  -1.623  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.943  -6.953  -1.883  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.826  -4.442  -0.897  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.782  -6.001  -3.448  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.504  -6.862  -0.557  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.709  -7.998  -1.908  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.492  -7.635  -1.380  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.360  -5.116  -2.217  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.844  -5.112  -2.131  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.392  -6.098  -1.064  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.318  -7.326  -1.280  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.525  -5.305  -3.542  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.381  -6.717  -4.112  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.996  -4.890  -3.507  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.891  -5.616  -0.026  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.890  -4.222  -2.185  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.125  -4.115  -1.793  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.021  -4.630  -4.233  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -9.150  -6.885  -4.866  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.492  -7.446  -3.310  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -7.396  -6.826  -4.568  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.080  -3.883  -3.099  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -10.555  -5.585  -2.880  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.402  -4.907  -4.519  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   CYS A   1     -11.912   1.403  -4.530  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -11.206   2.708  -4.560  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.794   2.548  -5.145  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.542   2.983  -6.273  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.167   3.321  -3.149  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -10.393   2.260  -1.880  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -12.234   1.172  -5.459  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.279   0.685  -4.205  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.703   1.462  -3.904  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -11.767   3.382  -5.207  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -10.620   4.263  -3.194  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -12.191   3.528  -2.840  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.883   1.927  -4.380  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.511   1.684  -4.826  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.152   0.223  -4.523  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.574  -0.090  -3.477  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.474   2.654  -4.164  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.118   2.568  -4.861  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.965   4.100  -4.173  1.00  0.00           C  
ATOM     20  H   VAL A   2      -9.156   1.614  -3.459  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.473   1.828  -5.906  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -6.341   2.349  -3.126  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -5.264   2.327  -5.914  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.605   3.527  -4.776  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.516   1.791  -4.390  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.934   4.158  -3.676  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -7.065   4.443  -5.203  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -6.248   4.730  -3.648  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.531  -0.660  -5.449  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.286  -2.100  -5.316  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.870  -2.502  -5.745  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.277  -3.403  -5.146  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.316  -2.885  -6.132  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.341  -2.452  -7.482  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.007  -0.323  -6.274  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.410  -2.369  -4.267  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -8.061  -3.944  -6.103  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -9.304  -2.743  -5.693  1.00  0.00           H  
ATOM     39  HG  SER A   3      -8.994  -2.960  -7.970  1.00  0.00           H  
ATOM     40  N   SER A   4      -5.340  -1.839  -6.781  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.998  -2.141  -7.287  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.175  -0.872  -7.485  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.664   0.114  -8.046  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.087  -2.917  -8.605  1.00  0.00           C  
ATOM     45  OG  SER A   4      -4.899  -2.238  -9.549  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.881  -1.111  -7.225  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.490  -2.768  -6.554  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -3.085  -3.038  -9.017  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -4.516  -3.900  -8.410  1.00  0.00           H  
ATOM     50  HG  SER A   4      -4.936  -2.746 -10.363  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.923  -0.916  -7.018  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.019   0.219  -7.147  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.415   0.645  -5.823  1.00  0.00           C  
ATOM     54  O   GLY A   5      -0.605  -0.026  -4.803  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.595  -1.757  -6.564  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.212  -0.054  -7.826  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.568   1.060  -7.572  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.317   1.765  -5.845  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.960   2.305  -4.643  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.051   3.335  -3.973  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.661   4.084  -4.648  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.358   2.944  -4.965  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.339   1.902  -5.575  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.985   3.620  -3.730  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.604   0.659  -4.725  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.429   2.257  -6.720  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.116   1.484  -3.944  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.198   3.719  -5.714  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.927   1.573  -6.529  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.292   2.397  -5.766  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       4.042   3.807  -3.916  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.878   2.966  -2.865  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.477   4.565  -3.536  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.291  -0.003  -5.252  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.665   0.136  -4.544  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       4.044   0.957  -3.773  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.095   3.351  -2.643  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.708   4.280  -1.849  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.141   4.987  -0.796  1.00  0.00           C  
ATOM     80  O   VAL A   7       1.021   4.377  -0.183  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -1.923   3.591  -1.156  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.006   3.274  -2.174  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.525   2.321  -0.392  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.702   2.701  -2.166  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.099   5.041  -2.524  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.339   4.296  -0.436  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.125   4.117  -2.854  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.723   2.387  -2.741  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.948   3.089  -1.656  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.609   2.505   0.169  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -1.360   1.508  -1.100  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -2.324   2.046   0.297  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.129   6.276  -0.605  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.575   7.085   0.392  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.229   7.109   1.699  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.048   7.899   2.611  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.793   8.511  -0.135  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.813   8.570  -1.257  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.412   8.441  -2.433  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       3.014   8.746  -0.960  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.846   6.712  -1.168  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.547   6.632   0.588  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.157   8.895  -0.507  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.133   9.144   0.685  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.216   6.204   1.771  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.105   6.087   2.928  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.328   4.610   3.311  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.528   3.743   2.946  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.429   6.789   2.622  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.353   5.576   0.993  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.637   6.592   3.773  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.234   7.709   2.070  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.058   6.133   2.021  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.939   7.027   3.555  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.423   4.340   4.050  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.780   2.990   4.513  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.275   2.933   4.825  1.00  0.00           C  
ATOM    118  O   CYS A  10      -5.937   1.926   4.557  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -2.969   2.598   5.761  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -3.304   0.915   6.382  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.032   5.107   4.299  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.562   2.279   3.717  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -1.908   2.678   5.525  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.203   3.307   6.555  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.791   4.033   5.397  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.209   4.156   5.746  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.028   4.657   4.552  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.251   4.496   4.520  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.383   5.108   6.932  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.683   4.637   8.071  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.176   4.809   5.595  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.582   3.173   6.034  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -6.997   6.091   6.659  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -8.443   5.193   7.172  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.807   5.250   8.800  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.334   5.264   3.574  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.968   5.781   2.354  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.155   4.662   1.325  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.092   4.701   0.522  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.137   6.915   1.746  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.182   8.210   2.546  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.351   9.312   1.917  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.152   9.417   2.254  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -6.898  10.069   1.089  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.335   5.368   3.682  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.950   6.175   2.617  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.100   6.586   1.685  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.501   7.114   0.738  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.217   8.546   2.608  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.812   8.017   3.552  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.249   3.667   1.362  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.313   2.507   0.457  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.419   1.542   0.907  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.878   1.607   2.052  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.956   1.783   0.422  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.903   0.340  -0.697  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.498   3.719   2.035  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.545   2.860  -0.548  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.198   2.495   0.097  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.713   1.450   1.431  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.836   0.653  -0.001  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.898  -0.320   0.283  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.344  -1.592   0.956  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.937  -2.675   0.863  1.00  0.00           O  
ATOM    165  CB  CYS A  14     -10.642  -0.656  -1.017  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -11.684   0.705  -1.650  1.00  0.00           S  
ATOM    167  H   CYS A  14      -8.405   0.650  -0.914  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.607   0.144   0.968  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -9.905  -0.906  -1.779  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -11.274  -1.527  -0.842  1.00  0.00           H  
ATOM    171  N   GLU A  15      -8.213  -1.432   1.654  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.560  -2.530   2.364  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.629  -2.307   3.890  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.742  -1.661   4.463  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.103  -2.666   1.897  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.935  -3.538   0.661  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -5.819  -5.014   0.995  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -4.701  -5.560   0.891  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -6.846  -5.621   1.364  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.793  -0.514   1.693  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.086  -3.455   2.127  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.720  -1.671   1.671  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.513  -3.092   2.709  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.792  -3.390   0.005  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.031  -3.228   0.137  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.700  -2.816   4.582  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.854  -2.660   6.042  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.921  -3.579   6.838  1.00  0.00           C  
ATOM    189  O   PRO A  16      -7.939  -4.803   6.666  1.00  0.00           O  
ATOM    190  CB  PRO A  16     -10.325  -3.035   6.305  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.960  -3.200   4.963  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.852  -3.548   4.014  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -8.680  -1.621   6.323  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.382  -3.966   6.868  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.820  -2.235   6.856  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.699  -4.002   4.992  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -11.434  -2.268   4.657  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.664  -4.622   4.021  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.077  -3.206   3.004  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.092  -2.964   7.709  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.117  -3.681   8.573  1.00  0.00           C  
ATOM    202  C   ASP A  17      -5.116  -4.537   7.763  1.00  0.00           C  
ATOM    203  O   ASP A  17      -4.494  -5.462   8.303  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -6.846  -4.550   9.620  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -7.574  -3.720  10.663  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -8.759  -3.395  10.440  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -6.959  -3.398  11.700  1.00  0.00           O  
ATOM    208  H   ASP A  17      -7.137  -1.957   7.778  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -5.543  -2.929   9.114  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -7.567  -5.189   9.110  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -6.112  -5.178  10.125  1.00  0.00           H  
ATOM    212  N   LYS A  18      -4.952  -4.203   6.475  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.039  -4.927   5.587  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.268  -3.954   4.692  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.675  -3.658   3.560  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.807  -5.960   4.736  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -5.310  -7.171   5.520  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -4.247  -8.260   5.633  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -4.752  -9.464   6.415  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -5.731 -10.272   5.636  1.00  0.00           N  
ATOM    221  H   LYS A  18      -5.476  -3.423   6.103  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -3.319  -5.464   6.205  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.667  -5.462   4.289  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -4.153  -6.310   3.938  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -5.600  -6.852   6.521  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -6.183  -7.582   5.012  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -3.965  -8.583   4.630  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -3.370  -7.851   6.134  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -3.902 -10.096   6.674  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -5.228  -9.116   7.332  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -6.039 -11.058   6.192  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -6.527  -9.698   5.396  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -5.293 -10.610   4.791  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.160  -3.439   5.229  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -1.299  -2.502   4.506  1.00  0.00           C  
ATOM    236  C   CYS A  19       0.156  -2.964   4.545  1.00  0.00           C  
ATOM    237  O   CYS A  19       0.731  -3.145   5.624  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -1.421  -1.092   5.096  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.018  -0.278   4.763  1.00  0.00           S  
ATOM    240  H   CYS A  19      -1.906  -3.706   6.169  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -1.623  -2.469   3.466  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -1.292  -1.162   6.176  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -0.623  -0.473   4.688  1.00  0.00           H  
ATOM    244  N   ILE A  20       0.738  -3.159   3.357  1.00  0.00           N  
ATOM    245  CA  ILE A  20       2.133  -3.599   3.228  1.00  0.00           C  
ATOM    246  C   ILE A  20       3.034  -2.392   2.936  1.00  0.00           C  
ATOM    247  O   ILE A  20       2.574  -1.384   2.390  1.00  0.00           O  
ATOM    248  CB  ILE A  20       2.318  -4.682   2.111  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       1.166  -5.703   2.116  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.644  -5.426   2.279  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.032  -5.351   1.174  1.00  0.00           C  
ATOM    252  H   ILE A  20       0.198  -2.998   2.518  1.00  0.00           H  
ATOM    253  HA  ILE A  20       2.442  -4.033   4.179  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.326  -4.180   1.144  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.566  -6.674   1.824  1.00  0.00           H  
ATOM    256 HG13 ILE A  20       0.769  -5.778   3.128  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       4.465  -4.709   2.277  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.639  -5.969   3.224  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.773  -6.129   1.456  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.741  -6.117   1.234  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       0.411  -5.297   0.154  1.00  0.00           H  
ATOM    262 HD13 ILE A  20      -0.390  -4.387   1.457  1.00  0.00           H  
ATOM    263  N   ILE A  21       4.312  -2.511   3.302  1.00  0.00           N  
ATOM    264  CA  ILE A  21       5.285  -1.432   3.100  1.00  0.00           C  
ATOM    265  C   ILE A  21       6.232  -1.768   1.940  1.00  0.00           C  
ATOM    266  O   ILE A  21       7.095  -2.641   2.064  1.00  0.00           O  
ATOM    267  CB  ILE A  21       6.116  -1.130   4.394  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       5.229  -1.126   5.651  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       6.837   0.213   4.283  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       5.163  -2.465   6.358  1.00  0.00           C  
ATOM    271  H   ILE A  21       4.619  -3.372   3.732  1.00  0.00           H  
ATOM    272  HA  ILE A  21       4.736  -0.529   2.835  1.00  0.00           H  
ATOM    273  HB  ILE A  21       6.867  -1.912   4.509  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       5.613  -0.381   6.348  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       4.219  -0.842   5.357  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       7.467   0.215   3.394  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       6.102   1.014   4.209  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       7.455   0.368   5.167  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       4.519  -2.382   7.234  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       4.757  -3.214   5.678  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       6.164  -2.761   6.670  1.00  0.00           H  
ATOM    282  N   MET A  22       6.042  -1.045   0.813  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.838  -1.168  -0.444  1.00  0.00           C  
ATOM    284  C   MET A  22       7.062  -2.618  -0.929  1.00  0.00           C  
ATOM    285  O   MET A  22       7.330  -3.522  -0.134  1.00  0.00           O  
ATOM    286  CB  MET A  22       8.197  -0.413  -0.347  1.00  0.00           C  
ATOM    287  CG  MET A  22       9.166  -0.894   0.741  1.00  0.00           C  
ATOM    288  SD  MET A  22      10.013  -2.425   0.304  1.00  0.00           S  
ATOM    289  CE  MET A  22      11.022  -2.681   1.762  1.00  0.00           C  
ATOM    290  H   MET A  22       5.297  -0.363   0.823  1.00  0.00           H  
ATOM    291  HA  MET A  22       6.263  -0.668  -1.223  1.00  0.00           H  
ATOM    292  HB2 MET A  22       8.702  -0.512  -1.308  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.990   0.644  -0.177  1.00  0.00           H  
ATOM    294  HG2 MET A  22       9.914  -0.119   0.907  1.00  0.00           H  
ATOM    295  HG3 MET A  22       8.608  -1.050   1.665  1.00  0.00           H  
ATOM    296  HE1 MET A  22      11.608  -3.593   1.644  1.00  0.00           H  
ATOM    297  HE2 MET A  22      10.379  -2.772   2.638  1.00  0.00           H  
ATOM    298  HE3 MET A  22      11.694  -1.832   1.892  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.961  -2.814  -2.252  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.178  -4.131  -2.861  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.957  -4.019  -4.191  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.032  -4.617  -4.298  1.00  0.00           O  
ATOM    303  CB  LEU A  23       5.844  -4.898  -3.063  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.784  -5.838  -4.284  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       6.272  -7.233  -3.918  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       4.370  -5.895  -4.846  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.729  -2.032  -2.846  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.789  -4.713  -2.172  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.667  -5.498  -2.171  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       5.039  -4.169  -3.151  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.442  -5.438  -5.056  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       7.285  -7.171  -3.519  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       5.611  -7.664  -3.166  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       6.271  -7.864  -4.807  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.040  -4.888  -5.101  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       3.700  -6.318  -4.098  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       4.359  -6.518  -5.739  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.458  -3.267  -5.231  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.151  -3.181  -6.516  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.195  -2.056  -6.579  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.611  -1.629  -7.663  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.006  -2.931  -7.516  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.788  -2.574  -6.705  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.229  -2.445  -5.269  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.628  -4.136  -6.738  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.265  -2.110  -8.185  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.815  -3.834  -8.095  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.377  -1.626  -7.052  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.037  -3.358  -6.795  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.456  -1.406  -5.031  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.472  -2.837  -4.589  1.00  0.00           H  
ATOM    332  N   THR A  25       9.620  -1.607  -5.400  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.603  -0.521  -5.269  1.00  0.00           C  
ATOM    334  C   THR A  25      11.485  -0.718  -4.031  1.00  0.00           C  
ATOM    335  O   THR A  25      11.157  -1.519  -3.150  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.917   0.865  -5.186  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.856   0.833  -4.225  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.370   1.300  -6.542  1.00  0.00           C  
ATOM    339  H   THR A  25       9.252  -2.030  -4.560  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.244  -0.532  -6.151  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.656   1.597  -4.860  1.00  0.00           H  
ATOM    342  HG1 THR A  25       9.017   1.495  -3.549  1.00  0.00           H  
ATOM    343 HG21 THR A  25       9.786   0.663  -7.323  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.284   1.211  -6.541  1.00  0.00           H  
ATOM    345 HG23 THR A  25       9.650   2.336  -6.731  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.606   0.020  -3.975  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.559  -0.073  -2.851  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.192   0.833  -1.645  1.00  0.00           C  
ATOM    349  O   TRP A  26      13.302   0.363  -0.509  1.00  0.00           O  
ATOM    350  CB  TRP A  26      15.008   0.213  -3.319  1.00  0.00           C  
ATOM    351  CG  TRP A  26      15.124   1.237  -4.419  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.676   1.103  -5.701  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.727   2.538  -4.340  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.924   2.241  -6.410  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.582   3.136  -5.606  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      16.368   3.262  -3.325  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      16.052   4.417  -5.886  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.835   4.532  -3.605  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.675   5.099  -4.876  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.805   0.662  -4.729  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.535  -1.103  -2.496  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.577   0.570  -2.461  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.451  -0.720  -3.666  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      14.193   0.222  -6.097  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.665   2.400  -7.373  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      16.494   2.834  -2.342  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.929   4.857  -6.864  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      17.333   5.097  -2.831  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      17.050   6.094  -5.062  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.753   2.129  -1.830  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.404   3.016  -0.694  1.00  0.00           C  
ATOM    372  C   PRO A  27      11.053   2.644  -0.042  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.304   1.848  -0.617  1.00  0.00           O  
ATOM    374  CB  PRO A  27      12.326   4.417  -1.334  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.872   4.264  -2.714  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.567   2.852  -3.104  1.00  0.00           C  
ATOM    377  HA  PRO A  27      13.196   2.992   0.053  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      11.289   4.751  -1.377  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.925   5.128  -0.765  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      12.386   4.962  -3.396  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.949   4.430  -2.712  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.538   2.763  -3.449  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      13.260   2.495  -3.866  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.708   3.206   1.168  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.435   2.893   1.860  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.193   3.379   1.102  1.00  0.00           C  
ATOM    387  O   PRO A  28       8.070   4.566   0.779  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.553   3.625   3.208  1.00  0.00           C  
ATOM    389  CG  PRO A  28      10.996   3.960   3.357  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.514   4.164   1.965  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.365   1.819   2.031  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       8.951   4.534   3.201  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.234   2.970   4.019  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.116   4.871   3.944  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.524   3.135   3.836  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      11.348   5.188   1.632  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.573   3.911   1.911  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.287   2.433   0.819  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.031   2.714   0.107  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.903   1.827   0.666  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.999   1.345   1.799  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.204   2.511  -1.418  1.00  0.00           C  
ATOM    403  CG  ARG A  29       7.046   3.585  -2.091  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.140   3.361  -3.592  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.937   4.400  -4.255  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.012   4.576  -5.582  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.340   3.787  -6.420  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.765   5.550  -6.072  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.475   1.484   1.108  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.765   3.756   0.284  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.682   1.546  -1.584  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.218   2.497  -1.882  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.592   4.558  -1.907  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       8.049   3.572  -1.665  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.605   2.392  -3.774  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.136   3.359  -4.015  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.467   5.028  -3.669  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.763   3.041  -6.059  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.409   3.934  -7.417  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.279   6.154  -5.446  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       8.826   5.688  -7.070  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.838   1.619  -0.127  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.684   0.804   0.290  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.042   0.116  -0.913  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.134   0.611  -2.040  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.624   1.663   0.998  1.00  0.00           C  
ATOM    427  CG  TYR A  30       2.044   2.176   2.359  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.869   1.401   3.499  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.607   3.437   2.503  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       2.244   1.868   4.743  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.986   3.911   3.744  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.802   3.124   4.861  1.00  0.00           C  
ATOM    433  OH  TYR A  30       3.178   3.592   6.098  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.828   2.039  -1.045  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.031   0.039   0.984  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.387   2.517   0.363  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.725   1.061   1.123  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.432   0.417   3.410  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.752   4.057   1.631  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       2.101   1.253   5.620  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.424   4.894   3.838  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.838   3.007   6.475  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.389  -1.023  -0.658  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.716  -1.792  -1.712  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.714  -2.129  -1.286  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.964  -2.435  -0.116  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.458  -3.118  -2.064  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.147  -3.553  -3.495  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.968  -3.001  -1.873  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.358  -1.366   0.292  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.671  -1.176  -2.610  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.094  -3.895  -1.392  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.068  -3.635  -3.624  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.541  -2.814  -4.193  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       1.610  -4.520  -3.690  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.465  -3.822  -2.390  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.204  -3.045  -0.810  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       3.313  -2.052  -2.283  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.638  -2.066  -2.247  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.045  -2.373  -1.999  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.451  -3.644  -2.741  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.036  -3.859  -3.884  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.933  -1.202  -2.427  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -3.953   0.193  -1.248  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.355  -1.796  -3.179  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.181  -2.537  -0.930  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.572  -0.833  -3.387  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.953  -1.565  -2.554  1.00  0.00           H  
ATOM    469  N   SER A  33      -4.255  -4.485  -2.077  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.720  -5.752  -2.660  1.00  0.00           C  
ATOM    471  C   SER A  33      -6.223  -5.968  -2.445  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.730  -7.088  -2.574  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.934  -6.915  -2.056  1.00  0.00           C  
ATOM    474  OG  SER A  33      -2.575  -6.880  -2.456  1.00  0.00           O  
ATOM    475  H   SER A  33      -4.552  -4.241  -1.143  1.00  0.00           H  
ATOM    476  HA  SER A  33      -4.527  -5.728  -3.732  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.986  -6.852  -0.969  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -4.379  -7.855  -2.382  1.00  0.00           H  
ATOM    479  HG  SER A  33      -2.106  -7.620  -2.063  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.916  -4.865  -2.137  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -8.380  -4.818  -1.883  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.852  -5.885  -0.859  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.240  -5.487   0.260  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -9.224  -4.848  -3.217  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -9.205  -6.201  -3.932  1.00  0.00           C  
ATOM    486  CG2 VAL A  34     -10.662  -4.394  -2.971  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.825  -7.090  -1.184  1.00  0.00           O  
ATOM    488  H   VAL A  34      -6.405  -3.997  -2.072  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.575  -3.850  -1.423  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -8.773  -4.123  -3.894  1.00  0.00           H  
ATOM    491 HG11 VAL A  34     -10.061  -6.269  -4.604  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -8.284  -6.295  -4.507  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -9.257  -7.002  -3.196  1.00  0.00           H  
ATOM    494 HG21 VAL A  34     -10.657  -3.430  -2.462  1.00  0.00           H  
ATOM    495 HG22 VAL A  34     -11.174  -5.130  -2.352  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -11.180  -4.298  -3.925  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   CYS A   1     -11.399   5.168  -3.858  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.742   3.918  -3.392  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.632   3.498  -4.359  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.628   3.907  -5.526  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.783   2.802  -3.255  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.367   1.542  -2.003  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.709   5.899  -3.947  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.834   5.005  -4.755  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.102   5.448  -3.189  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.299   4.103  -2.414  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.742   3.249  -2.993  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.882   2.305  -4.220  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.696   2.678  -3.863  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.564   2.197  -4.661  1.00  0.00           C  
ATOM     15  C   VAL A   2      -7.452   0.674  -4.514  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.729   0.162  -3.651  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -6.215   2.887  -4.258  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -5.111   2.585  -5.272  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.376   4.399  -4.112  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.773   2.379  -2.902  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -7.763   2.424  -5.708  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.906   2.486  -3.293  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.997   1.506  -5.375  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -5.376   3.017  -6.237  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -4.172   3.018  -4.926  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.163   4.613  -3.390  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.641   4.831  -5.077  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.438   4.832  -3.766  1.00  0.00           H  
ATOM     29  N   SER A   3      -8.206  -0.036  -5.360  1.00  0.00           N  
ATOM     30  CA  SER A   3      -8.245  -1.510  -5.369  1.00  0.00           C  
ATOM     31  C   SER A   3      -6.859  -2.142  -5.577  1.00  0.00           C  
ATOM     32  O   SER A   3      -6.492  -3.078  -4.860  1.00  0.00           O  
ATOM     33  CB  SER A   3      -9.212  -2.001  -6.452  1.00  0.00           C  
ATOM     34  OG  SER A   3      -8.881  -1.460  -7.720  1.00  0.00           O  
ATOM     35  H   SER A   3      -8.779   0.463  -6.026  1.00  0.00           H  
ATOM     36  HA  SER A   3      -8.625  -1.842  -4.403  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -9.164  -3.088  -6.505  1.00  0.00           H  
ATOM     38  HB3 SER A   3     -10.226  -1.700  -6.188  1.00  0.00           H  
ATOM     39  HG  SER A   3      -9.501  -1.783  -8.378  1.00  0.00           H  
ATOM     40  N   SER A   4      -6.102  -1.625  -6.556  1.00  0.00           N  
ATOM     41  CA  SER A   4      -4.762  -2.139  -6.857  1.00  0.00           C  
ATOM     42  C   SER A   4      -3.783  -1.004  -7.143  1.00  0.00           C  
ATOM     43  O   SER A   4      -4.179   0.057  -7.637  1.00  0.00           O  
ATOM     44  CB  SER A   4      -4.810  -3.096  -8.053  1.00  0.00           C  
ATOM     45  OG  SER A   4      -5.698  -4.173  -7.809  1.00  0.00           O  
ATOM     46  H   SER A   4      -6.466  -0.858  -7.103  1.00  0.00           H  
ATOM     47  HA  SER A   4      -4.403  -2.692  -5.989  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -5.148  -2.549  -8.933  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -3.811  -3.490  -8.237  1.00  0.00           H  
ATOM     50  HG  SER A   4      -5.710  -4.757  -8.572  1.00  0.00           H  
ATOM     51  N   GLY A   5      -2.506  -1.244  -6.827  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -1.464  -0.249  -7.049  1.00  0.00           C  
ATOM     53  C   GLY A   5      -0.808   0.205  -5.759  1.00  0.00           C  
ATOM     54  O   GLY A   5      -1.026  -0.394  -4.701  1.00  0.00           O  
ATOM     55  H   GLY A   5      -2.257  -2.137  -6.425  1.00  0.00           H  
ATOM     56  HA2 GLY A   5      -0.703  -0.674  -7.703  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.908   0.617  -7.539  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.001   1.268  -5.850  1.00  0.00           N  
ATOM     59  CA  ILE A   6       0.699   1.823  -4.685  1.00  0.00           C  
ATOM     60  C   ILE A   6      -0.108   2.973  -4.081  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.762   3.734  -4.799  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.150   2.304  -5.042  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.025   1.137  -5.582  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.841   2.993  -3.851  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.190  -0.061  -4.645  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.135   1.703  -6.752  1.00  0.00           H  
ATOM     67  HA  ILE A   6       0.779   1.036  -3.935  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.062   3.042  -5.840  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       2.588   0.784  -6.517  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.017   1.534  -5.796  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.911   3.068  -4.044  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.675   2.407  -2.947  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.425   3.992  -3.717  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       3.804  -0.820  -5.130  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.211  -0.479  -4.413  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       3.674   0.263  -3.723  1.00  0.00           H  
ATOM     77  N   VAL A   7      -0.043   3.072  -2.755  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.749   4.116  -2.012  1.00  0.00           C  
ATOM     79  C   VAL A   7       0.123   4.679  -0.891  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.950   3.963  -0.323  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.101   3.613  -1.415  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -3.147   3.473  -2.509  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.949   2.289  -0.655  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.514   2.403  -2.243  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -0.971   4.928  -2.704  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.454   4.365  -0.709  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -3.246   4.419  -3.041  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -4.105   3.205  -2.063  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -2.841   2.693  -3.206  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -1.197   2.401   0.126  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.904   2.018  -0.204  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.640   1.506  -1.348  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.063   5.965  -0.597  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.677   6.636   0.475  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.133   6.589   1.778  1.00  0.00           C  
ATOM     96  O   ASP A   8       0.160   7.308   2.743  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.986   8.088   0.081  1.00  0.00           C  
ATOM     98  CG  ASP A   8       2.020   8.187  -1.025  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       1.623   8.195  -2.210  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       3.225   8.257  -0.706  1.00  0.00           O  
ATOM    101  H   ASP A   8      -0.737   6.495  -1.131  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.619   6.109   0.631  1.00  0.00           H  
ATOM    103  HB2 ASP A   8       0.065   8.567  -0.252  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       1.361   8.615   0.958  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.146   5.707   1.791  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.042   5.539   2.940  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.380   4.056   3.178  1.00  0.00           C  
ATOM    108  O   ALA A   9      -1.734   3.166   2.615  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.311   6.364   2.722  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.297   5.134   0.973  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -1.535   5.919   3.826  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.058   7.295   2.215  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.013   5.797   2.111  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -3.768   6.589   3.686  1.00  0.00           H  
ATOM    115  N   CYS A  10      -3.398   3.807   4.022  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -3.853   2.453   4.369  1.00  0.00           C  
ATOM    117  C   CYS A  10      -5.352   2.462   4.656  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.073   1.537   4.268  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.097   1.909   5.589  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -1.388   1.381   5.237  1.00  0.00           S  
ATOM    121  H   CYS A  10      -3.875   4.593   4.440  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -3.665   1.795   3.520  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -3.063   2.691   6.347  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -3.649   1.058   5.990  1.00  0.00           H  
ATOM    125  N   SER A  11      -5.811   3.522   5.345  1.00  0.00           N  
ATOM    126  CA  SER A  11      -7.226   3.696   5.688  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.005   4.301   4.515  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.231   4.175   4.442  1.00  0.00           O  
ATOM    129  CB  SER A  11      -7.367   4.585   6.928  1.00  0.00           C  
ATOM    130  OG  SER A  11      -6.683   5.816   6.759  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.152   4.229   5.638  1.00  0.00           H  
ATOM    132  HA  SER A  11      -7.649   2.717   5.915  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -8.424   4.785   7.106  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -6.952   4.062   7.789  1.00  0.00           H  
ATOM    135  HG  SER A  11      -6.788   6.352   7.549  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.271   4.959   3.605  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -7.858   5.579   2.411  1.00  0.00           C  
ATOM    138  C   GLU A  12      -7.928   4.576   1.257  1.00  0.00           C  
ATOM    139  O   GLU A  12      -8.777   4.704   0.370  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.049   6.809   1.987  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.232   8.012   2.901  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.416   9.210   2.459  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.252   9.330   2.898  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -6.939  10.029   1.674  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.274   5.031   3.747  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -8.872   5.899   2.652  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -5.992   6.542   1.967  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.357   7.092   0.981  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.286   8.289   2.905  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -6.936   7.735   3.913  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.026   3.575   1.281  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -6.987   2.524   0.251  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.097   1.490   0.496  1.00  0.00           C  
ATOM    154  O   CYS A  13      -8.714   1.480   1.566  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.613   1.838   0.239  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.236   0.962  -1.318  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.351   3.545   2.032  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.153   2.986  -0.723  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -4.849   2.599   0.398  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.572   1.124   1.061  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.344   0.619  -0.498  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.386  -0.418  -0.397  1.00  0.00           C  
ATOM    163  C   CYS A  14      -8.997  -1.551   0.571  1.00  0.00           C  
ATOM    164  O   CYS A  14      -9.829  -2.407   0.893  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.680  -1.006  -1.781  1.00  0.00           C  
ATOM    166  SG  CYS A  14     -10.246   0.198  -3.031  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.795   0.678  -1.344  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.297   0.050  -0.025  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.767  -1.472  -2.151  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.443  -1.777  -1.674  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.739  -1.543   1.033  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.237  -2.558   1.959  1.00  0.00           C  
ATOM    173  C   GLU A  15      -6.901  -1.926   3.334  1.00  0.00           C  
ATOM    174  O   GLU A  15      -5.727  -1.673   3.635  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.008  -3.253   1.346  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -5.811  -4.691   1.808  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -4.753  -5.423   1.002  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -3.561  -5.063   1.116  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -5.116  -6.357   0.258  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.114  -0.809   0.731  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.017  -3.306   2.106  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -6.121  -3.254   0.262  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.118  -2.679   1.604  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -5.509  -4.683   2.855  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -6.757  -5.225   1.716  1.00  0.00           H  
ATOM    186  N   PRO A  16      -7.934  -1.636   4.185  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -7.734  -1.032   5.513  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.474  -2.058   6.627  1.00  0.00           C  
ATOM    189  O   PRO A  16      -6.964  -1.700   7.693  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.065  -0.302   5.776  1.00  0.00           C  
ATOM    191  CG  PRO A  16      -9.988  -0.659   4.644  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.373  -1.830   3.929  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -6.917  -0.311   5.474  1.00  0.00           H  
ATOM    194  HB2 PRO A  16      -9.491  -0.637   6.722  1.00  0.00           H  
ATOM    195  HB3 PRO A  16      -8.903   0.775   5.802  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -10.970  -0.931   5.032  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.081   0.186   3.961  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.717  -2.768   4.364  1.00  0.00           H  
ATOM    199  HD3 PRO A  16      -9.591  -1.799   2.861  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.828  -3.325   6.370  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -7.655  -4.406   7.352  1.00  0.00           C  
ATOM    202  C   ASP A  17      -6.254  -5.022   7.296  1.00  0.00           C  
ATOM    203  O   ASP A  17      -5.675  -5.344   8.338  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -8.708  -5.497   7.131  1.00  0.00           C  
ATOM    205  CG  ASP A  17     -10.107  -5.047   7.511  1.00  0.00           C  
ATOM    206  OD1 ASP A  17     -10.816  -4.509   6.633  1.00  0.00           O  
ATOM    207  OD2 ASP A  17     -10.492  -5.232   8.684  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.228  -3.545   5.469  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -7.803  -3.988   8.347  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.706  -5.776   6.077  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -8.444  -6.370   7.727  1.00  0.00           H  
ATOM    212  N   LYS A  18      -5.717  -5.183   6.079  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -4.388  -5.766   5.886  1.00  0.00           C  
ATOM    214  C   LYS A  18      -3.556  -4.910   4.926  1.00  0.00           C  
ATOM    215  O   LYS A  18      -3.467  -5.193   3.725  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -4.498  -7.212   5.373  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -4.989  -8.203   6.419  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -5.076  -9.613   5.852  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -5.576 -10.609   6.889  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -7.034 -10.460   7.157  1.00  0.00           N  
ATOM    221  H   LYS A  18      -6.246  -4.892   5.269  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -3.881  -5.785   6.851  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -5.184  -7.231   4.525  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -3.513  -7.532   5.033  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -4.301  -8.200   7.264  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -5.977  -7.897   6.761  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -5.763  -9.610   5.006  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -4.088  -9.921   5.509  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -5.387 -11.618   6.525  1.00  0.00           H  
ATOM    230  HE3 LYS A  18      -5.027 -10.458   7.819  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -7.321 -11.138   7.848  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.550 -10.612   6.302  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -7.220  -9.529   7.501  1.00  0.00           H  
ATOM    234  N   CYS A  19      -2.965  -3.845   5.473  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -2.131  -2.929   4.696  1.00  0.00           C  
ATOM    236  C   CYS A  19      -0.650  -3.246   4.892  1.00  0.00           C  
ATOM    237  O   CYS A  19      -0.159  -3.283   6.026  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -2.418  -1.478   5.095  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -1.614  -0.238   4.029  1.00  0.00           S  
ATOM    240  H   CYS A  19      -3.100  -3.666   6.457  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -2.373  -3.051   3.640  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -3.495  -1.316   5.068  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -2.068  -1.329   6.117  1.00  0.00           H  
ATOM    244  N   ILE A  20       0.051  -3.479   3.777  1.00  0.00           N  
ATOM    245  CA  ILE A  20       1.486  -3.796   3.803  1.00  0.00           C  
ATOM    246  C   ILE A  20       2.304  -2.533   3.519  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.836  -1.624   2.827  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.874  -4.905   2.775  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.777  -5.978   2.663  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       3.200  -5.563   3.170  1.00  0.00           C  
ATOM    251  CD1 ILE A  20       0.525  -6.452   1.245  1.00  0.00           C  
ATOM    252  H   ILE A  20      -0.423  -3.436   2.886  1.00  0.00           H  
ATOM    253  HA  ILE A  20       1.740  -4.151   4.802  1.00  0.00           H  
ATOM    254  HB  ILE A  20       2.000  -4.439   1.798  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       1.062  -6.835   3.273  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -0.151  -5.562   3.056  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.975  -4.801   3.249  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       3.084  -6.064   4.131  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       3.483  -6.293   2.412  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.261  -7.207   1.248  1.00  0.00           H  
ATOM    261 HD12 ILE A  20       0.215  -5.608   0.629  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       1.440  -6.882   0.837  1.00  0.00           H  
ATOM    263  N   ILE A  21       3.527  -2.496   4.056  1.00  0.00           N  
ATOM    264  CA  ILE A  21       4.422  -1.348   3.879  1.00  0.00           C  
ATOM    265  C   ILE A  21       5.516  -1.681   2.854  1.00  0.00           C  
ATOM    266  O   ILE A  21       6.463  -2.408   3.161  1.00  0.00           O  
ATOM    267  CB  ILE A  21       5.074  -0.885   5.226  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       4.056  -0.885   6.380  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       5.680   0.511   5.090  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       4.031  -2.176   7.173  1.00  0.00           C  
ATOM    271  H   ILE A  21       3.846  -3.284   4.601  1.00  0.00           H  
ATOM    272  HA  ILE A  21       3.833  -0.519   3.486  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.874  -1.582   5.476  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       4.306  -0.070   7.058  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       3.062  -0.707   5.969  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       6.402   0.517   4.274  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       4.889   1.231   4.880  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       6.180   0.782   6.020  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       3.290  -2.100   7.968  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.772  -3.003   6.512  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       5.015  -2.354   7.608  1.00  0.00           H  
ATOM    282  N   MET A  22       5.351  -1.126   1.632  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.279  -1.290   0.475  1.00  0.00           C  
ATOM    284  C   MET A  22       6.711  -2.748   0.211  1.00  0.00           C  
ATOM    285  O   MET A  22       7.095  -3.473   1.130  1.00  0.00           O  
ATOM    286  CB  MET A  22       7.523  -0.363   0.596  1.00  0.00           C  
ATOM    287  CG  MET A  22       8.451  -0.623   1.788  1.00  0.00           C  
ATOM    288  SD  MET A  22       9.573  -2.010   1.516  1.00  0.00           S  
ATOM    289  CE  MET A  22      10.459  -2.040   3.071  1.00  0.00           C  
ATOM    290  H   MET A  22       4.532  -0.554   1.490  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.733  -0.963  -0.409  1.00  0.00           H  
ATOM    292  HB2 MET A  22       8.111  -0.477  -0.314  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.176   0.669   0.652  1.00  0.00           H  
ATOM    294  HG2 MET A  22       9.045   0.273   1.968  1.00  0.00           H  
ATOM    295  HG3 MET A  22       7.845  -0.828   2.670  1.00  0.00           H  
ATOM    296  HE1 MET A  22      11.191  -2.847   3.058  1.00  0.00           H  
ATOM    297  HE2 MET A  22       9.755  -2.202   3.888  1.00  0.00           H  
ATOM    298  HE3 MET A  22      10.970  -1.088   3.216  1.00  0.00           H  
ATOM    299  N   LEU A  23       6.656  -3.155  -1.063  1.00  0.00           N  
ATOM    300  CA  LEU A  23       7.055  -4.508  -1.459  1.00  0.00           C  
ATOM    301  C   LEU A  23       7.918  -4.496  -2.741  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.050  -4.988  -2.698  1.00  0.00           O  
ATOM    303  CB  LEU A  23       5.818  -5.432  -1.614  1.00  0.00           C  
ATOM    304  CG  LEU A  23       5.872  -6.452  -2.769  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       6.460  -7.772  -2.292  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       4.487  -6.663  -3.362  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.330  -2.512  -1.770  1.00  0.00           H  
ATOM    308  HA  LEU A  23       7.669  -4.916  -0.656  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       5.700  -5.988  -0.684  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       4.938  -4.805  -1.753  1.00  0.00           H  
ATOM    311  HG  LEU A  23       6.521  -6.052  -3.549  1.00  0.00           H  
ATOM    312 HD11 LEU A  23       7.451  -7.599  -1.872  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       5.812  -8.204  -1.529  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       6.538  -8.460  -3.134  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       4.086  -5.706  -3.697  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       4.555  -7.344  -4.210  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       3.829  -7.088  -2.605  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.429  -3.945  -3.906  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.207  -3.952  -5.147  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.166  -2.758  -5.272  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.623  -2.416  -6.371  1.00  0.00           O  
ATOM    322  CB  PRO A  24       7.124  -3.908  -6.246  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.810  -3.675  -5.551  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.127  -3.284  -4.134  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.768  -4.883  -5.223  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       7.329  -3.095  -6.943  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       7.098  -4.858  -6.780  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       5.262  -2.874  -6.047  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.219  -4.591  -5.560  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       6.212  -2.202  -4.033  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.374  -3.675  -3.451  1.00  0.00           H  
ATOM    332  N   THR A  25       9.477  -2.155  -4.126  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.365  -0.985  -4.056  1.00  0.00           C  
ATOM    334  C   THR A  25      11.154  -0.968  -2.743  1.00  0.00           C  
ATOM    335  O   THR A  25      10.781  -1.648  -1.780  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.576   0.340  -4.187  1.00  0.00           C  
ATOM    337  OG1 THR A  25       8.432   0.323  -3.327  1.00  0.00           O  
ATOM    338  CG2 THR A  25       9.136   0.587  -5.626  1.00  0.00           C  
ATOM    339  H   THR A  25       9.085  -2.516  -3.268  1.00  0.00           H  
ATOM    340  HA  THR A  25      11.075  -1.045  -4.881  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.226   1.160  -3.880  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.690   0.599  -2.445  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.585   1.526  -5.682  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.494  -0.230  -5.955  1.00  0.00           H  
ATOM    345 HG23 THR A  25      10.014   0.642  -6.270  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.242  -0.183  -2.712  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.106  -0.073  -1.520  1.00  0.00           C  
ATOM    348  C   TRP A  26      12.621   0.991  -0.499  1.00  0.00           C  
ATOM    349  O   TRP A  26      12.637   0.699   0.701  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.581   0.187  -1.914  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.766   1.024  -3.152  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      14.419   0.675  -4.426  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      15.344   2.336  -3.241  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      14.705   1.691  -5.289  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      15.287   2.720  -4.595  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      15.895   3.228  -2.313  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      15.759   3.952  -5.042  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      16.366   4.449  -2.759  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      16.295   4.801  -4.112  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.479   0.353  -3.535  1.00  0.00           H  
ATOM    361  HA  TRP A  26      13.075  -1.038  -1.014  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.069   0.697  -1.084  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.073  -0.774  -2.068  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.980  -0.270  -4.709  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      14.518   1.686  -6.282  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      15.952   2.966  -1.266  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      15.704   4.227  -6.085  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      16.795   5.143  -2.052  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      16.672   5.762  -4.429  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.181   2.234  -0.914  1.00  0.00           N  
ATOM    371  CA  PRO A  27      11.718   3.268   0.042  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.329   2.947   0.640  1.00  0.00           C  
ATOM    373  O   PRO A  27       9.661   2.029   0.153  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.655   4.552  -0.812  1.00  0.00           C  
ATOM    375  CG  PRO A  27      12.337   4.218  -2.094  1.00  0.00           C  
ATOM    376  CD  PRO A  27      12.103   2.755  -2.293  1.00  0.00           C  
ATOM    377  HA  PRO A  27      12.448   3.390   0.842  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.618   4.835  -0.996  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.181   5.363  -0.309  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      11.905   4.789  -2.916  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      13.405   4.420  -2.015  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      11.114   2.578  -2.715  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.874   2.314  -2.925  1.00  0.00           H  
ATOM    384  N   PRO A  28       9.862   3.686   1.706  1.00  0.00           N  
ATOM    385  CA  PRO A  28       8.544   3.432   2.337  1.00  0.00           C  
ATOM    386  C   PRO A  28       7.355   3.687   1.400  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.176   4.796   0.883  1.00  0.00           O  
ATOM    388  CB  PRO A  28       8.506   4.410   3.523  1.00  0.00           C  
ATOM    389  CG  PRO A  28       9.918   4.824   3.745  1.00  0.00           C  
ATOM    390  CD  PRO A  28      10.564   4.800   2.392  1.00  0.00           C  
ATOM    391  HA  PRO A  28       8.506   2.407   2.705  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       7.888   5.276   3.284  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       8.119   3.908   4.410  1.00  0.00           H  
ATOM    394  HG2 PRO A  28       9.957   5.828   4.167  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      10.415   4.118   4.410  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.390   5.741   1.869  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      11.632   4.599   2.472  1.00  0.00           H  
ATOM    398  N   ARG A  29       6.561   2.629   1.183  1.00  0.00           N  
ATOM    399  CA  ARG A  29       5.369   2.681   0.325  1.00  0.00           C  
ATOM    400  C   ARG A  29       4.279   1.742   0.876  1.00  0.00           C  
ATOM    401  O   ARG A  29       4.331   1.355   2.048  1.00  0.00           O  
ATOM    402  CB  ARG A  29       5.723   2.329  -1.141  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.351   3.480  -1.922  1.00  0.00           C  
ATOM    404  CD  ARG A  29       7.868   3.386  -1.943  1.00  0.00           C  
ATOM    405  NE  ARG A  29       8.483   4.593  -2.510  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       9.273   4.614  -3.594  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       9.567   3.498  -4.258  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       9.774   5.768  -4.015  1.00  0.00           N  
ATOM    409  H   ARG A  29       6.792   1.754   1.631  1.00  0.00           H  
ATOM    410  HA  ARG A  29       4.981   3.700   0.345  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.426   1.496  -1.133  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       4.814   2.014  -1.654  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       5.979   3.461  -2.947  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       6.062   4.422  -1.456  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       8.227   3.255  -0.922  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       8.163   2.522  -2.538  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.297   5.473  -2.050  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       9.191   2.613  -3.948  1.00  0.00           H  
ATOM    419 HH12 ARG A  29      10.164   3.536  -5.071  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.560   6.622  -3.520  1.00  0.00           H  
ATOM    421 HH22 ARG A  29      10.371   5.793  -4.830  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.288   1.393   0.033  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.164   0.517   0.421  1.00  0.00           C  
ATOM    424  C   TYR A  30       1.588  -0.177  -0.814  1.00  0.00           C  
ATOM    425  O   TYR A  30       1.710   0.336  -1.930  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.037   1.309   1.115  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.430   1.958   2.429  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.450   1.231   3.612  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       1.777   3.301   2.479  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.806   1.824   4.808  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.134   3.902   3.671  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.148   3.160   4.832  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.504   3.754   6.020  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.314   1.750  -0.912  1.00  0.00           H  
ATOM    435  HA  TYR A  30       2.534  -0.243   1.109  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       0.690   2.086   0.435  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.212   0.623   1.310  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.182   0.184   3.597  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       1.767   3.887   1.572  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.818   1.244   5.719  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       2.402   4.948   3.692  1.00  0.00           H  
ATOM    442  HH  TYR A  30       1.776   3.687   6.642  1.00  0.00           H  
ATOM    443  N   VAL A  31       0.957  -1.341  -0.606  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.352  -2.104  -1.708  1.00  0.00           C  
ATOM    445  C   VAL A  31      -1.055  -2.578  -1.327  1.00  0.00           C  
ATOM    446  O   VAL A  31      -1.307  -2.950  -0.177  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.213  -3.341  -2.130  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       0.707  -3.956  -3.435  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.688  -2.983  -2.277  1.00  0.00           C  
ATOM    450  H   VAL A  31       0.896  -1.705   0.334  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.264  -1.443  -2.570  1.00  0.00           H  
ATOM    452  HB  VAL A  31       1.126  -4.095  -1.347  1.00  0.00           H  
ATOM    453 HG11 VAL A  31      -0.347  -4.212  -3.332  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       1.280  -4.855  -3.659  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       0.828  -3.237  -4.246  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.051  -2.545  -1.347  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.260  -3.883  -2.501  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       2.808  -2.265  -3.088  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.954  -2.554  -2.315  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -3.337  -2.998  -2.140  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.682  -4.030  -3.220  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.948  -3.678  -4.375  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -4.300  -1.800  -2.190  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.200  -0.690  -0.742  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.667  -2.215  -3.222  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.427  -3.474  -1.164  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -4.073  -1.217  -3.083  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -5.320  -2.176  -2.270  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.651  -5.311  -2.830  1.00  0.00           N  
ATOM    470  CA  SER A  33      -3.927  -6.423  -3.751  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.388  -6.881  -3.702  1.00  0.00           C  
ATOM    472  O   SER A  33      -5.727  -7.995  -4.120  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.005  -7.591  -3.422  1.00  0.00           C  
ATOM    474  OG  SER A  33      -1.655  -7.286  -3.732  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.429  -5.520  -1.868  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.707  -6.090  -4.766  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -3.082  -7.815  -2.358  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.315  -8.465  -3.995  1.00  0.00           H  
ATOM    479  HG  SER A  33      -1.099  -8.038  -3.515  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.242  -5.995  -3.213  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.678  -6.255  -3.089  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.422  -5.982  -4.406  1.00  0.00           C  
ATOM    483  O   VAL A  34      -8.910  -6.956  -5.018  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.318  -5.425  -1.941  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.055  -6.085  -0.598  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -7.821  -3.977  -1.927  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.501  -4.803  -4.815  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.886  -5.099  -2.910  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -7.806  -7.310  -2.847  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -9.396  -5.407  -2.100  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.414  -7.114  -0.622  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -6.984  -6.079  -0.394  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.578  -5.537   0.186  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -8.016  -3.517  -2.896  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -8.343  -3.421  -1.149  1.00  0.00           H  
ATOM    496 HG23 VAL A  34      -6.750  -3.963  -1.728  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   CYS A   1     -11.377   4.194  -5.466  1.00  0.00           N  
ATOM      2  CA  CYS A   1     -10.632   3.218  -4.627  1.00  0.00           C  
ATOM      3  C   CYS A   1      -9.283   2.872  -5.268  1.00  0.00           C  
ATOM      4  O   CYS A   1      -9.066   3.139  -6.454  1.00  0.00           O  
ATOM      5  CB  CYS A   1     -11.474   1.950  -4.432  1.00  0.00           C  
ATOM      6  SG  CYS A   1     -11.127   1.053  -2.882  1.00  0.00           S  
ATOM      7  H1  CYS A   1     -10.819   5.026  -5.591  1.00  0.00           H  
ATOM      8  H2  CYS A   1     -11.574   3.782  -6.367  1.00  0.00           H  
ATOM      9  H3  CYS A   1     -12.245   4.436  -5.009  1.00  0.00           H  
ATOM     10  HA  CYS A   1     -10.448   3.668  -3.651  1.00  0.00           H  
ATOM     11  HB2 CYS A   1     -12.526   2.235  -4.434  1.00  0.00           H  
ATOM     12  HB3 CYS A   1     -11.294   1.279  -5.272  1.00  0.00           H  
ATOM     13  N   VAL A   2      -8.388   2.277  -4.472  1.00  0.00           N  
ATOM     14  CA  VAL A   2      -7.051   1.895  -4.936  1.00  0.00           C  
ATOM     15  C   VAL A   2      -6.840   0.393  -4.687  1.00  0.00           C  
ATOM     16  O   VAL A   2      -6.226  -0.014  -3.696  1.00  0.00           O  
ATOM     17  CB  VAL A   2      -5.929   2.739  -4.242  1.00  0.00           C  
ATOM     18  CG1 VAL A   2      -4.562   2.485  -4.875  1.00  0.00           C  
ATOM     19  CG2 VAL A   2      -6.249   4.231  -4.291  1.00  0.00           C  
ATOM     20  H   VAL A   2      -8.643   2.084  -3.514  1.00  0.00           H  
ATOM     21  HA  VAL A   2      -6.999   2.074  -6.009  1.00  0.00           H  
ATOM     22  HB  VAL A   2      -5.879   2.439  -3.195  1.00  0.00           H  
ATOM     23 HG11 VAL A   2      -4.336   1.420  -4.838  1.00  0.00           H  
ATOM     24 HG12 VAL A   2      -4.575   2.818  -5.913  1.00  0.00           H  
ATOM     25 HG13 VAL A   2      -3.799   3.037  -4.325  1.00  0.00           H  
ATOM     26 HG21 VAL A   2      -7.225   4.410  -3.840  1.00  0.00           H  
ATOM     27 HG22 VAL A   2      -6.263   4.565  -5.329  1.00  0.00           H  
ATOM     28 HG23 VAL A   2      -5.488   4.785  -3.742  1.00  0.00           H  
ATOM     29  N   SER A   3      -7.380  -0.420  -5.603  1.00  0.00           N  
ATOM     30  CA  SER A   3      -7.294  -1.889  -5.525  1.00  0.00           C  
ATOM     31  C   SER A   3      -5.844  -2.397  -5.466  1.00  0.00           C  
ATOM     32  O   SER A   3      -5.511  -3.224  -4.613  1.00  0.00           O  
ATOM     33  CB  SER A   3      -8.024  -2.521  -6.715  1.00  0.00           C  
ATOM     34  OG  SER A   3      -9.395  -2.163  -6.721  1.00  0.00           O  
ATOM     35  H   SER A   3      -7.869  -0.007  -6.384  1.00  0.00           H  
ATOM     36  HA  SER A   3      -7.799  -2.208  -4.613  1.00  0.00           H  
ATOM     37  HB2 SER A   3      -7.560  -2.182  -7.641  1.00  0.00           H  
ATOM     38  HB3 SER A   3      -7.939  -3.606  -6.648  1.00  0.00           H  
ATOM     39  HG  SER A   3      -9.829  -2.571  -7.474  1.00  0.00           H  
ATOM     40  N   SER A   4      -4.995  -1.896  -6.376  1.00  0.00           N  
ATOM     41  CA  SER A   4      -3.584  -2.292  -6.427  1.00  0.00           C  
ATOM     42  C   SER A   4      -2.699  -1.099  -6.769  1.00  0.00           C  
ATOM     43  O   SER A   4      -3.097  -0.221  -7.542  1.00  0.00           O  
ATOM     44  CB  SER A   4      -3.366  -3.412  -7.453  1.00  0.00           C  
ATOM     45  OG  SER A   4      -2.058  -3.953  -7.357  1.00  0.00           O  
ATOM     46  H   SER A   4      -5.338  -1.224  -7.047  1.00  0.00           H  
ATOM     47  HA  SER A   4      -3.294  -2.665  -5.445  1.00  0.00           H  
ATOM     48  HB2 SER A   4      -4.094  -4.204  -7.279  1.00  0.00           H  
ATOM     49  HB3 SER A   4      -3.509  -3.008  -8.455  1.00  0.00           H  
ATOM     50  HG  SER A   4      -1.951  -4.649  -8.009  1.00  0.00           H  
ATOM     51  N   GLY A   5      -1.499  -1.082  -6.183  1.00  0.00           N  
ATOM     52  CA  GLY A   5      -0.551  -0.005  -6.420  1.00  0.00           C  
ATOM     53  C   GLY A   5       0.040   0.532  -5.134  1.00  0.00           C  
ATOM     54  O   GLY A   5       0.129  -0.194  -4.138  1.00  0.00           O  
ATOM     55  H   GLY A   5      -1.245  -1.835  -5.561  1.00  0.00           H  
ATOM     56  HA2 GLY A   5       0.258  -0.382  -7.047  1.00  0.00           H  
ATOM     57  HA3 GLY A   5      -1.058   0.806  -6.944  1.00  0.00           H  
ATOM     58  N   ILE A   6       0.444   1.803  -5.157  1.00  0.00           N  
ATOM     59  CA  ILE A   6       1.031   2.452  -3.984  1.00  0.00           C  
ATOM     60  C   ILE A   6       0.005   3.356  -3.309  1.00  0.00           C  
ATOM     61  O   ILE A   6      -0.849   3.953  -3.973  1.00  0.00           O  
ATOM     62  CB  ILE A   6       2.316   3.271  -4.347  1.00  0.00           C  
ATOM     63  CG1 ILE A   6       3.411   2.366  -4.981  1.00  0.00           C  
ATOM     64  CG2 ILE A   6       2.875   4.030  -3.128  1.00  0.00           C  
ATOM     65  CD1 ILE A   6       3.761   1.099  -4.200  1.00  0.00           C  
ATOM     66  H   ILE A   6       0.343   2.334  -6.011  1.00  0.00           H  
ATOM     67  HA  ILE A   6       1.315   1.675  -3.275  1.00  0.00           H  
ATOM     68  HB  ILE A   6       2.032   4.013  -5.093  1.00  0.00           H  
ATOM     69 HG12 ILE A   6       3.081   2.075  -5.978  1.00  0.00           H  
ATOM     70 HG13 ILE A   6       4.320   2.959  -5.080  1.00  0.00           H  
ATOM     71 HG21 ILE A   6       3.898   4.345  -3.333  1.00  0.00           H  
ATOM     72 HG22 ILE A   6       2.864   3.376  -2.256  1.00  0.00           H  
ATOM     73 HG23 ILE A   6       2.257   4.907  -2.932  1.00  0.00           H  
ATOM     74 HD11 ILE A   6       4.510   0.529  -4.749  1.00  0.00           H  
ATOM     75 HD12 ILE A   6       2.864   0.492  -4.073  1.00  0.00           H  
ATOM     76 HD13 ILE A   6       4.156   1.373  -3.222  1.00  0.00           H  
ATOM     77  N   VAL A   7       0.109   3.442  -1.983  1.00  0.00           N  
ATOM     78  CA  VAL A   7      -0.791   4.271  -1.183  1.00  0.00           C  
ATOM     79  C   VAL A   7      -0.042   4.952  -0.042  1.00  0.00           C  
ATOM     80  O   VAL A   7       0.839   4.351   0.578  1.00  0.00           O  
ATOM     81  CB  VAL A   7      -2.000   3.472  -0.605  1.00  0.00           C  
ATOM     82  CG1 VAL A   7      -2.985   3.122  -1.710  1.00  0.00           C  
ATOM     83  CG2 VAL A   7      -1.566   2.203   0.140  1.00  0.00           C  
ATOM     84  H   VAL A   7       0.834   2.916  -1.515  1.00  0.00           H  
ATOM     85  HA  VAL A   7      -1.188   5.052  -1.832  1.00  0.00           H  
ATOM     86  HB  VAL A   7      -2.515   4.116   0.108  1.00  0.00           H  
ATOM     87 HG11 VAL A   7      -2.730   3.675  -2.614  1.00  0.00           H  
ATOM     88 HG12 VAL A   7      -2.938   2.052  -1.913  1.00  0.00           H  
ATOM     89 HG13 VAL A   7      -3.994   3.388  -1.394  1.00  0.00           H  
ATOM     90 HG21 VAL A   7      -0.861   2.467   0.928  1.00  0.00           H  
ATOM     91 HG22 VAL A   7      -2.440   1.723   0.581  1.00  0.00           H  
ATOM     92 HG23 VAL A   7      -1.089   1.516  -0.559  1.00  0.00           H  
ATOM     93  N   ASP A   8      -0.398   6.209   0.217  1.00  0.00           N  
ATOM     94  CA  ASP A   8       0.206   6.983   1.304  1.00  0.00           C  
ATOM     95  C   ASP A   8      -0.634   6.823   2.578  1.00  0.00           C  
ATOM     96  O   ASP A   8      -0.409   7.502   3.586  1.00  0.00           O  
ATOM     97  CB  ASP A   8       0.313   8.464   0.911  1.00  0.00           C  
ATOM     98  CG  ASP A   8       1.352   8.708  -0.169  1.00  0.00           C  
ATOM     99  OD1 ASP A   8       0.991   8.652  -1.364  1.00  0.00           O  
ATOM    100  OD2 ASP A   8       2.525   8.955   0.181  1.00  0.00           O  
ATOM    101  H   ASP A   8      -1.107   6.643  -0.356  1.00  0.00           H  
ATOM    102  HA  ASP A   8       1.207   6.598   1.494  1.00  0.00           H  
ATOM    103  HB2 ASP A   8      -0.657   8.798   0.544  1.00  0.00           H  
ATOM    104  HB3 ASP A   8       0.577   9.045   1.794  1.00  0.00           H  
ATOM    105  N   ALA A   9      -1.597   5.887   2.508  1.00  0.00           N  
ATOM    106  CA  ALA A   9      -2.517   5.599   3.614  1.00  0.00           C  
ATOM    107  C   ALA A   9      -2.919   4.110   3.629  1.00  0.00           C  
ATOM    108  O   ALA A   9      -2.220   3.269   3.057  1.00  0.00           O  
ATOM    109  CB  ALA A   9      -3.749   6.504   3.512  1.00  0.00           C  
ATOM    110  H   ALA A   9      -1.691   5.358   1.653  1.00  0.00           H  
ATOM    111  HA  ALA A   9      -2.006   5.823   4.550  1.00  0.00           H  
ATOM    112  HB1 ALA A   9      -3.442   7.503   3.201  1.00  0.00           H  
ATOM    113  HB2 ALA A   9      -4.442   6.092   2.778  1.00  0.00           H  
ATOM    114  HB3 ALA A   9      -4.240   6.561   4.483  1.00  0.00           H  
ATOM    115  N   CYS A  10      -4.052   3.801   4.291  1.00  0.00           N  
ATOM    116  CA  CYS A  10      -4.576   2.434   4.411  1.00  0.00           C  
ATOM    117  C   CYS A  10      -6.097   2.478   4.571  1.00  0.00           C  
ATOM    118  O   CYS A  10      -6.812   1.642   4.013  1.00  0.00           O  
ATOM    119  CB  CYS A  10      -3.942   1.695   5.604  1.00  0.00           C  
ATOM    120  SG  CYS A  10      -4.587   0.008   5.876  1.00  0.00           S  
ATOM    121  H   CYS A  10      -4.568   4.551   4.729  1.00  0.00           H  
ATOM    122  HA  CYS A  10      -4.338   1.888   3.497  1.00  0.00           H  
ATOM    123  HB2 CYS A  10      -2.866   1.634   5.444  1.00  0.00           H  
ATOM    124  HB3 CYS A  10      -4.128   2.280   6.505  1.00  0.00           H  
ATOM    125  N   SER A  11      -6.577   3.472   5.341  1.00  0.00           N  
ATOM    126  CA  SER A  11      -8.013   3.670   5.581  1.00  0.00           C  
ATOM    127  C   SER A  11      -8.691   4.303   4.360  1.00  0.00           C  
ATOM    128  O   SER A  11      -9.905   4.174   4.179  1.00  0.00           O  
ATOM    129  CB  SER A  11      -8.229   4.551   6.812  1.00  0.00           C  
ATOM    130  OG  SER A  11      -7.663   3.960   7.969  1.00  0.00           O  
ATOM    131  H   SER A  11      -5.922   4.110   5.771  1.00  0.00           H  
ATOM    132  HA  SER A  11      -8.471   2.698   5.766  1.00  0.00           H  
ATOM    133  HB2 SER A  11      -7.759   5.520   6.642  1.00  0.00           H  
ATOM    134  HB3 SER A  11      -9.298   4.693   6.968  1.00  0.00           H  
ATOM    135  HG  SER A  11      -7.811   4.532   8.726  1.00  0.00           H  
ATOM    136  N   GLU A  12      -7.883   4.985   3.534  1.00  0.00           N  
ATOM    137  CA  GLU A  12      -8.365   5.630   2.308  1.00  0.00           C  
ATOM    138  C   GLU A  12      -8.325   4.647   1.135  1.00  0.00           C  
ATOM    139  O   GLU A  12      -9.094   4.783   0.178  1.00  0.00           O  
ATOM    140  CB  GLU A  12      -7.522   6.867   1.980  1.00  0.00           C  
ATOM    141  CG  GLU A  12      -7.778   8.049   2.905  1.00  0.00           C  
ATOM    142  CD  GLU A  12      -6.930   9.256   2.555  1.00  0.00           C  
ATOM    143  OE1 GLU A  12      -5.809   9.371   3.094  1.00  0.00           O  
ATOM    144  OE2 GLU A  12      -7.385  10.087   1.741  1.00  0.00           O  
ATOM    145  H   GLU A  12      -6.903   5.057   3.766  1.00  0.00           H  
ATOM    146  HA  GLU A  12      -9.397   5.944   2.463  1.00  0.00           H  
ATOM    147  HB2 GLU A  12      -6.469   6.595   2.054  1.00  0.00           H  
ATOM    148  HB3 GLU A  12      -7.733   7.173   0.955  1.00  0.00           H  
ATOM    149  HG2 GLU A  12      -8.829   8.328   2.832  1.00  0.00           H  
ATOM    150  HG3 GLU A  12      -7.561   7.749   3.930  1.00  0.00           H  
ATOM    151  N   CYS A  13      -7.416   3.660   1.223  1.00  0.00           N  
ATOM    152  CA  CYS A  13      -7.267   2.625   0.189  1.00  0.00           C  
ATOM    153  C   CYS A  13      -8.340   1.535   0.351  1.00  0.00           C  
ATOM    154  O   CYS A  13      -9.075   1.530   1.344  1.00  0.00           O  
ATOM    155  CB  CYS A  13      -5.868   2.001   0.269  1.00  0.00           C  
ATOM    156  SG  CYS A  13      -5.442   0.974  -1.176  1.00  0.00           S  
ATOM    157  H   CYS A  13      -6.812   3.628   2.032  1.00  0.00           H  
ATOM    158  HA  CYS A  13      -7.387   3.090  -0.790  1.00  0.00           H  
ATOM    159  HB2 CYS A  13      -5.136   2.805   0.347  1.00  0.00           H  
ATOM    160  HB3 CYS A  13      -5.809   1.385   1.166  1.00  0.00           H  
ATOM    161  N   CYS A  14      -8.426   0.613  -0.628  1.00  0.00           N  
ATOM    162  CA  CYS A  14      -9.409  -0.488  -0.590  1.00  0.00           C  
ATOM    163  C   CYS A  14      -9.139  -1.452   0.575  1.00  0.00           C  
ATOM    164  O   CYS A  14     -10.047  -2.156   1.027  1.00  0.00           O  
ATOM    165  CB  CYS A  14      -9.394  -1.270  -1.908  1.00  0.00           C  
ATOM    166  SG  CYS A  14      -9.672  -0.262  -3.402  1.00  0.00           S  
ATOM    167  H   CYS A  14      -7.797   0.677  -1.416  1.00  0.00           H  
ATOM    168  HA  CYS A  14     -10.402  -0.058  -0.458  1.00  0.00           H  
ATOM    169  HB2 CYS A  14      -8.422  -1.754  -2.002  1.00  0.00           H  
ATOM    170  HB3 CYS A  14     -10.162  -2.041  -1.862  1.00  0.00           H  
ATOM    171  N   GLU A  15      -7.886  -1.469   1.044  1.00  0.00           N  
ATOM    172  CA  GLU A  15      -7.471  -2.324   2.157  1.00  0.00           C  
ATOM    173  C   GLU A  15      -7.334  -1.489   3.449  1.00  0.00           C  
ATOM    174  O   GLU A  15      -6.269  -0.915   3.704  1.00  0.00           O  
ATOM    175  CB  GLU A  15      -6.144  -3.030   1.822  1.00  0.00           C  
ATOM    176  CG  GLU A  15      -6.264  -4.115   0.755  1.00  0.00           C  
ATOM    177  CD  GLU A  15      -6.802  -5.427   1.300  1.00  0.00           C  
ATOM    178  OE1 GLU A  15      -6.025  -6.402   1.377  1.00  0.00           O  
ATOM    179  OE2 GLU A  15      -7.999  -5.477   1.654  1.00  0.00           O  
ATOM    180  H   GLU A  15      -7.199  -0.868   0.613  1.00  0.00           H  
ATOM    181  HA  GLU A  15      -8.237  -3.083   2.315  1.00  0.00           H  
ATOM    182  HB2 GLU A  15      -5.438  -2.279   1.467  1.00  0.00           H  
ATOM    183  HB3 GLU A  15      -5.748  -3.479   2.733  1.00  0.00           H  
ATOM    184  HG2 GLU A  15      -6.929  -3.763  -0.034  1.00  0.00           H  
ATOM    185  HG3 GLU A  15      -5.277  -4.295   0.329  1.00  0.00           H  
ATOM    186  N   PRO A  16      -8.420  -1.381   4.284  1.00  0.00           N  
ATOM    187  CA  PRO A  16      -8.390  -0.601   5.542  1.00  0.00           C  
ATOM    188  C   PRO A  16      -7.595  -1.282   6.662  1.00  0.00           C  
ATOM    189  O   PRO A  16      -6.948  -0.602   7.465  1.00  0.00           O  
ATOM    190  CB  PRO A  16      -9.872  -0.485   5.944  1.00  0.00           C  
ATOM    191  CG  PRO A  16     -10.659  -1.013   4.790  1.00  0.00           C  
ATOM    192  CD  PRO A  16      -9.758  -1.975   4.076  1.00  0.00           C  
ATOM    193  HA  PRO A  16      -7.981   0.391   5.350  1.00  0.00           H  
ATOM    194  HB2 PRO A  16     -10.065  -1.085   6.833  1.00  0.00           H  
ATOM    195  HB3 PRO A  16     -10.131   0.556   6.134  1.00  0.00           H  
ATOM    196  HG2 PRO A  16     -11.553  -1.526   5.146  1.00  0.00           H  
ATOM    197  HG3 PRO A  16     -10.937  -0.197   4.124  1.00  0.00           H  
ATOM    198  HD2 PRO A  16      -9.819  -2.971   4.514  1.00  0.00           H  
ATOM    199  HD3 PRO A  16     -10.001  -2.009   3.013  1.00  0.00           H  
ATOM    200  N   ASP A  17      -7.653  -2.617   6.707  1.00  0.00           N  
ATOM    201  CA  ASP A  17      -6.945  -3.395   7.729  1.00  0.00           C  
ATOM    202  C   ASP A  17      -6.061  -4.476   7.104  1.00  0.00           C  
ATOM    203  O   ASP A  17      -5.071  -4.897   7.710  1.00  0.00           O  
ATOM    204  CB  ASP A  17      -7.944  -4.040   8.696  1.00  0.00           C  
ATOM    205  CG  ASP A  17      -8.627  -3.027   9.594  1.00  0.00           C  
ATOM    206  OD1 ASP A  17      -8.095  -2.750  10.689  1.00  0.00           O  
ATOM    207  OD2 ASP A  17      -9.694  -2.509   9.201  1.00  0.00           O  
ATOM    208  H   ASP A  17      -8.203  -3.105   6.015  1.00  0.00           H  
ATOM    209  HA  ASP A  17      -6.308  -2.717   8.297  1.00  0.00           H  
ATOM    210  HB2 ASP A  17      -8.705  -4.560   8.114  1.00  0.00           H  
ATOM    211  HB3 ASP A  17      -7.417  -4.765   9.317  1.00  0.00           H  
ATOM    212  N   LYS A  18      -6.424  -4.915   5.893  1.00  0.00           N  
ATOM    213  CA  LYS A  18      -5.675  -5.953   5.176  1.00  0.00           C  
ATOM    214  C   LYS A  18      -4.623  -5.344   4.229  1.00  0.00           C  
ATOM    215  O   LYS A  18      -4.200  -5.985   3.257  1.00  0.00           O  
ATOM    216  CB  LYS A  18      -6.646  -6.855   4.398  1.00  0.00           C  
ATOM    217  CG  LYS A  18      -7.439  -7.809   5.279  1.00  0.00           C  
ATOM    218  CD  LYS A  18      -8.384  -8.674   4.455  1.00  0.00           C  
ATOM    219  CE  LYS A  18      -9.186  -9.627   5.331  1.00  0.00           C  
ATOM    220  NZ  LYS A  18      -8.352 -10.747   5.856  1.00  0.00           N  
ATOM    221  H   LYS A  18      -7.244  -4.517   5.456  1.00  0.00           H  
ATOM    222  HA  LYS A  18      -5.155  -6.567   5.912  1.00  0.00           H  
ATOM    223  HB2 LYS A  18      -7.350  -6.219   3.861  1.00  0.00           H  
ATOM    224  HB3 LYS A  18      -6.078  -7.438   3.674  1.00  0.00           H  
ATOM    225  HG2 LYS A  18      -6.745  -8.455   5.816  1.00  0.00           H  
ATOM    226  HG3 LYS A  18      -8.020  -7.232   5.999  1.00  0.00           H  
ATOM    227  HD2 LYS A  18      -9.071  -8.029   3.908  1.00  0.00           H  
ATOM    228  HD3 LYS A  18      -7.799  -9.257   3.744  1.00  0.00           H  
ATOM    229  HE2 LYS A  18      -9.595  -9.069   6.174  1.00  0.00           H  
ATOM    230  HE3 LYS A  18     -10.008 -10.040   4.747  1.00  0.00           H  
ATOM    231  HZ1 LYS A  18      -8.923 -11.352   6.429  1.00  0.00           H  
ATOM    232  HZ2 LYS A  18      -7.596 -10.372   6.410  1.00  0.00           H  
ATOM    233  HZ3 LYS A  18      -7.973 -11.275   5.083  1.00  0.00           H  
ATOM    234  N   CYS A  19      -4.182  -4.113   4.539  1.00  0.00           N  
ATOM    235  CA  CYS A  19      -3.176  -3.413   3.730  1.00  0.00           C  
ATOM    236  C   CYS A  19      -1.760  -3.812   4.154  1.00  0.00           C  
ATOM    237  O   CYS A  19      -1.536  -4.177   5.312  1.00  0.00           O  
ATOM    238  CB  CYS A  19      -3.354  -1.892   3.844  1.00  0.00           C  
ATOM    239  SG  CYS A  19      -3.003  -1.206   5.500  1.00  0.00           S  
ATOM    240  H   CYS A  19      -4.556  -3.653   5.356  1.00  0.00           H  
ATOM    241  HA  CYS A  19      -3.315  -3.698   2.687  1.00  0.00           H  
ATOM    242  HB2 CYS A  19      -2.682  -1.417   3.130  1.00  0.00           H  
ATOM    243  HB3 CYS A  19      -4.380  -1.641   3.575  1.00  0.00           H  
ATOM    244  N   ILE A  20      -0.815  -3.738   3.210  1.00  0.00           N  
ATOM    245  CA  ILE A  20       0.581  -4.093   3.482  1.00  0.00           C  
ATOM    246  C   ILE A  20       1.404  -2.820   3.699  1.00  0.00           C  
ATOM    247  O   ILE A  20       1.060  -1.755   3.182  1.00  0.00           O  
ATOM    248  CB  ILE A  20       1.216  -4.952   2.339  1.00  0.00           C  
ATOM    249  CG1 ILE A  20       0.229  -6.001   1.799  1.00  0.00           C  
ATOM    250  CG2 ILE A  20       2.483  -5.659   2.820  1.00  0.00           C  
ATOM    251  CD1 ILE A  20      -0.569  -5.530   0.601  1.00  0.00           C  
ATOM    252  H   ILE A  20      -1.071  -3.427   2.284  1.00  0.00           H  
ATOM    253  HA  ILE A  20       0.609  -4.678   4.401  1.00  0.00           H  
ATOM    254  HB  ILE A  20       1.488  -4.285   1.521  1.00  0.00           H  
ATOM    255 HG12 ILE A  20       0.794  -6.886   1.508  1.00  0.00           H  
ATOM    256 HG13 ILE A  20      -0.463  -6.273   2.595  1.00  0.00           H  
ATOM    257 HG21 ILE A  20       3.188  -4.922   3.205  1.00  0.00           H  
ATOM    258 HG22 ILE A  20       2.227  -6.364   3.612  1.00  0.00           H  
ATOM    259 HG23 ILE A  20       2.938  -6.197   1.988  1.00  0.00           H  
ATOM    260 HD11 ILE A  20      -0.910  -6.393   0.030  1.00  0.00           H  
ATOM    261 HD12 ILE A  20      -1.431  -4.956   0.942  1.00  0.00           H  
ATOM    262 HD13 ILE A  20       0.060  -4.902  -0.030  1.00  0.00           H  
ATOM    263  N   ILE A  21       2.494  -2.957   4.459  1.00  0.00           N  
ATOM    264  CA  ILE A  21       3.384  -1.831   4.782  1.00  0.00           C  
ATOM    265  C   ILE A  21       4.421  -1.617   3.667  1.00  0.00           C  
ATOM    266  O   ILE A  21       4.564  -2.457   2.772  1.00  0.00           O  
ATOM    267  CB  ILE A  21       4.117  -2.033   6.155  1.00  0.00           C  
ATOM    268  CG1 ILE A  21       3.273  -2.860   7.140  1.00  0.00           C  
ATOM    269  CG2 ILE A  21       4.459  -0.689   6.795  1.00  0.00           C  
ATOM    270  CD1 ILE A  21       3.591  -4.340   7.120  1.00  0.00           C  
ATOM    271  H   ILE A  21       2.717  -3.871   4.827  1.00  0.00           H  
ATOM    272  HA  ILE A  21       2.775  -0.929   4.854  1.00  0.00           H  
ATOM    273  HB  ILE A  21       5.047  -2.569   5.969  1.00  0.00           H  
ATOM    274 HG12 ILE A  21       3.453  -2.484   8.147  1.00  0.00           H  
ATOM    275 HG13 ILE A  21       2.219  -2.725   6.898  1.00  0.00           H  
ATOM    276 HG21 ILE A  21       4.327  -0.756   7.875  1.00  0.00           H  
ATOM    277 HG22 ILE A  21       5.495  -0.434   6.571  1.00  0.00           H  
ATOM    278 HG23 ILE A  21       3.800   0.082   6.396  1.00  0.00           H  
ATOM    279 HD11 ILE A  21       2.957  -4.858   7.839  1.00  0.00           H  
ATOM    280 HD12 ILE A  21       3.406  -4.738   6.122  1.00  0.00           H  
ATOM    281 HD13 ILE A  21       4.637  -4.491   7.383  1.00  0.00           H  
ATOM    282  N   MET A  22       5.135  -0.479   3.740  1.00  0.00           N  
ATOM    283  CA  MET A  22       6.170  -0.100   2.760  1.00  0.00           C  
ATOM    284  C   MET A  22       7.234  -1.193   2.600  1.00  0.00           C  
ATOM    285  O   MET A  22       7.968  -1.504   3.545  1.00  0.00           O  
ATOM    286  CB  MET A  22       6.834   1.217   3.187  1.00  0.00           C  
ATOM    287  CG  MET A  22       5.904   2.424   3.155  1.00  0.00           C  
ATOM    288  SD  MET A  22       6.745   3.959   3.590  1.00  0.00           S  
ATOM    289  CE  MET A  22       5.644   5.175   2.871  1.00  0.00           C  
ATOM    290  H   MET A  22       4.952   0.151   4.508  1.00  0.00           H  
ATOM    291  HA  MET A  22       5.688   0.055   1.795  1.00  0.00           H  
ATOM    292  HB2 MET A  22       7.205   1.099   4.205  1.00  0.00           H  
ATOM    293  HB3 MET A  22       7.680   1.411   2.528  1.00  0.00           H  
ATOM    294  HG2 MET A  22       5.486   2.522   2.153  1.00  0.00           H  
ATOM    295  HG3 MET A  22       5.092   2.258   3.862  1.00  0.00           H  
ATOM    296  HE1 MET A  22       6.034   6.176   3.059  1.00  0.00           H  
ATOM    297  HE2 MET A  22       5.574   5.010   1.796  1.00  0.00           H  
ATOM    298  HE3 MET A  22       4.655   5.080   3.319  1.00  0.00           H  
ATOM    299  N   LEU A  23       7.295  -1.781   1.393  1.00  0.00           N  
ATOM    300  CA  LEU A  23       8.247  -2.856   1.097  1.00  0.00           C  
ATOM    301  C   LEU A  23       8.720  -2.853  -0.379  1.00  0.00           C  
ATOM    302  O   LEU A  23       9.933  -2.841  -0.609  1.00  0.00           O  
ATOM    303  CB  LEU A  23       7.634  -4.229   1.479  1.00  0.00           C  
ATOM    304  CG  LEU A  23       8.112  -5.454   0.671  1.00  0.00           C  
ATOM    305  CD1 LEU A  23       9.415  -6.005   1.236  1.00  0.00           C  
ATOM    306  CD2 LEU A  23       7.038  -6.531   0.655  1.00  0.00           C  
ATOM    307  H   LEU A  23       6.665  -1.472   0.667  1.00  0.00           H  
ATOM    308  HA  LEU A  23       9.125  -2.701   1.724  1.00  0.00           H  
ATOM    309  HB2 LEU A  23       7.867  -4.414   2.528  1.00  0.00           H  
ATOM    310  HB3 LEU A  23       6.551  -4.157   1.380  1.00  0.00           H  
ATOM    311  HG  LEU A  23       8.292  -5.137  -0.356  1.00  0.00           H  
ATOM    312 HD11 LEU A  23      10.171  -5.220   1.240  1.00  0.00           H  
ATOM    313 HD12 LEU A  23       9.757  -6.835   0.618  1.00  0.00           H  
ATOM    314 HD13 LEU A  23       9.250  -6.355   2.255  1.00  0.00           H  
ATOM    315 HD21 LEU A  23       6.115  -6.119   0.248  1.00  0.00           H  
ATOM    316 HD22 LEU A  23       6.862  -6.883   1.671  1.00  0.00           H  
ATOM    317 HD23 LEU A  23       7.369  -7.364   0.034  1.00  0.00           H  
ATOM    318  N   PRO A  24       7.803  -2.864  -1.412  1.00  0.00           N  
ATOM    319  CA  PRO A  24       8.219  -2.914  -2.833  1.00  0.00           C  
ATOM    320  C   PRO A  24       9.099  -1.734  -3.262  1.00  0.00           C  
ATOM    321  O   PRO A  24       9.290  -0.784  -2.498  1.00  0.00           O  
ATOM    322  CB  PRO A  24       6.894  -2.901  -3.608  1.00  0.00           C  
ATOM    323  CG  PRO A  24       5.873  -3.357  -2.634  1.00  0.00           C  
ATOM    324  CD  PRO A  24       6.320  -2.820  -1.308  1.00  0.00           C  
ATOM    325  HA  PRO A  24       8.745  -3.849  -3.026  1.00  0.00           H  
ATOM    326  HB2 PRO A  24       6.666  -1.890  -3.946  1.00  0.00           H  
ATOM    327  HB3 PRO A  24       6.942  -3.580  -4.459  1.00  0.00           H  
ATOM    328  HG2 PRO A  24       4.897  -2.949  -2.895  1.00  0.00           H  
ATOM    329  HG3 PRO A  24       5.830  -4.446  -2.610  1.00  0.00           H  
ATOM    330  HD2 PRO A  24       5.968  -1.799  -1.159  1.00  0.00           H  
ATOM    331  HD3 PRO A  24       5.975  -3.464  -0.499  1.00  0.00           H  
ATOM    332  N   THR A  25       9.640  -1.823  -4.499  1.00  0.00           N  
ATOM    333  CA  THR A  25      10.530  -0.793  -5.103  1.00  0.00           C  
ATOM    334  C   THR A  25      11.735  -0.453  -4.204  1.00  0.00           C  
ATOM    335  O   THR A  25      11.851  -0.969  -3.089  1.00  0.00           O  
ATOM    336  CB  THR A  25       9.769   0.515  -5.476  1.00  0.00           C  
ATOM    337  OG1 THR A  25       9.079   1.044  -4.339  1.00  0.00           O  
ATOM    338  CG2 THR A  25       8.778   0.272  -6.608  1.00  0.00           C  
ATOM    339  H   THR A  25       9.425  -2.642  -5.050  1.00  0.00           H  
ATOM    340  HA  THR A  25      10.925  -1.211  -6.029  1.00  0.00           H  
ATOM    341  HB  THR A  25      10.498   1.253  -5.810  1.00  0.00           H  
ATOM    342  HG1 THR A  25       8.729   1.912  -4.551  1.00  0.00           H  
ATOM    343 HG21 THR A  25       8.263   1.203  -6.846  1.00  0.00           H  
ATOM    344 HG22 THR A  25       8.050  -0.477  -6.299  1.00  0.00           H  
ATOM    345 HG23 THR A  25       9.313  -0.082  -7.489  1.00  0.00           H  
ATOM    346  N   TRP A  26      12.640   0.408  -4.707  1.00  0.00           N  
ATOM    347  CA  TRP A  26      13.838   0.826  -3.949  1.00  0.00           C  
ATOM    348  C   TRP A  26      13.471   1.636  -2.680  1.00  0.00           C  
ATOM    349  O   TRP A  26      14.009   1.339  -1.610  1.00  0.00           O  
ATOM    350  CB  TRP A  26      14.844   1.609  -4.831  1.00  0.00           C  
ATOM    351  CG  TRP A  26      14.270   2.184  -6.103  1.00  0.00           C  
ATOM    352  CD1 TRP A  26      13.783   1.482  -7.169  1.00  0.00           C  
ATOM    353  CD2 TRP A  26      14.142   3.571  -6.447  1.00  0.00           C  
ATOM    354  NE1 TRP A  26      13.329   2.340  -8.131  1.00  0.00           N  
ATOM    355  CE2 TRP A  26      13.547   3.630  -7.721  1.00  0.00           C  
ATOM    356  CE3 TRP A  26      14.463   4.768  -5.798  1.00  0.00           C  
ATOM    357  CZ2 TRP A  26      13.269   4.835  -8.359  1.00  0.00           C  
ATOM    358  CZ3 TRP A  26      14.188   5.965  -6.433  1.00  0.00           C  
ATOM    359  CH2 TRP A  26      13.596   5.991  -7.702  1.00  0.00           C  
ATOM    360  H   TRP A  26      12.495   0.782  -5.634  1.00  0.00           H  
ATOM    361  HA  TRP A  26      14.341  -0.082  -3.616  1.00  0.00           H  
ATOM    362  HB2 TRP A  26      15.242   2.433  -4.238  1.00  0.00           H  
ATOM    363  HB3 TRP A  26      15.666   0.943  -5.093  1.00  0.00           H  
ATOM    364  HD1 TRP A  26      13.760   0.405  -7.242  1.00  0.00           H  
ATOM    365  HE1 TRP A  26      12.900   2.067  -9.004  1.00  0.00           H  
ATOM    366  HE3 TRP A  26      14.917   4.758  -4.819  1.00  0.00           H  
ATOM    367  HZ2 TRP A  26      12.811   4.858  -9.336  1.00  0.00           H  
ATOM    368  HZ3 TRP A  26      14.435   6.895  -5.943  1.00  0.00           H  
ATOM    369  HH2 TRP A  26      13.393   6.942  -8.172  1.00  0.00           H  
ATOM    370  N   PRO A  27      12.563   2.668  -2.756  1.00  0.00           N  
ATOM    371  CA  PRO A  27      12.159   3.448  -1.575  1.00  0.00           C  
ATOM    372  C   PRO A  27      10.984   2.786  -0.821  1.00  0.00           C  
ATOM    373  O   PRO A  27      10.347   1.882  -1.374  1.00  0.00           O  
ATOM    374  CB  PRO A  27      11.719   4.801  -2.167  1.00  0.00           C  
ATOM    375  CG  PRO A  27      11.791   4.663  -3.660  1.00  0.00           C  
ATOM    376  CD  PRO A  27      11.882   3.193  -3.957  1.00  0.00           C  
ATOM    377  HA  PRO A  27      13.007   3.586  -0.905  1.00  0.00           H  
ATOM    378  HB2 PRO A  27      10.699   5.032  -1.859  1.00  0.00           H  
ATOM    379  HB3 PRO A  27      12.395   5.589  -1.834  1.00  0.00           H  
ATOM    380  HG2 PRO A  27      10.891   5.078  -4.115  1.00  0.00           H  
ATOM    381  HG3 PRO A  27      12.672   5.179  -4.043  1.00  0.00           H  
ATOM    382  HD2 PRO A  27      10.892   2.752  -4.072  1.00  0.00           H  
ATOM    383  HD3 PRO A  27      12.486   3.018  -4.847  1.00  0.00           H  
ATOM    384  N   PRO A  28      10.662   3.209   0.445  1.00  0.00           N  
ATOM    385  CA  PRO A  28       9.544   2.624   1.211  1.00  0.00           C  
ATOM    386  C   PRO A  28       8.176   3.109   0.710  1.00  0.00           C  
ATOM    387  O   PRO A  28       7.870   4.306   0.769  1.00  0.00           O  
ATOM    388  CB  PRO A  28       9.796   3.098   2.657  1.00  0.00           C  
ATOM    389  CG  PRO A  28      11.124   3.787   2.647  1.00  0.00           C  
ATOM    390  CD  PRO A  28      11.342   4.256   1.239  1.00  0.00           C  
ATOM    391  HA  PRO A  28       9.592   1.536   1.164  1.00  0.00           H  
ATOM    392  HB2 PRO A  28       9.014   3.791   2.968  1.00  0.00           H  
ATOM    393  HB3 PRO A  28       9.825   2.242   3.331  1.00  0.00           H  
ATOM    394  HG2 PRO A  28      11.107   4.639   3.326  1.00  0.00           H  
ATOM    395  HG3 PRO A  28      11.911   3.092   2.940  1.00  0.00           H  
ATOM    396  HD2 PRO A  28      10.870   5.225   1.080  1.00  0.00           H  
ATOM    397  HD3 PRO A  28      12.405   4.303   1.000  1.00  0.00           H  
ATOM    398  N   ARG A  29       7.366   2.165   0.201  1.00  0.00           N  
ATOM    399  CA  ARG A  29       6.029   2.475  -0.331  1.00  0.00           C  
ATOM    400  C   ARG A  29       5.023   1.366   0.005  1.00  0.00           C  
ATOM    401  O   ARG A  29       5.326   0.179  -0.143  1.00  0.00           O  
ATOM    402  CB  ARG A  29       6.093   2.678  -1.855  1.00  0.00           C  
ATOM    403  CG  ARG A  29       6.830   3.944  -2.278  1.00  0.00           C  
ATOM    404  CD  ARG A  29       6.991   4.024  -3.787  1.00  0.00           C  
ATOM    405  NE  ARG A  29       7.853   5.141  -4.188  1.00  0.00           N  
ATOM    406  CZ  ARG A  29       8.119   5.483  -5.458  1.00  0.00           C  
ATOM    407  NH1 ARG A  29       7.596   4.804  -6.478  1.00  0.00           N  
ATOM    408  NH2 ARG A  29       8.914   6.515  -5.705  1.00  0.00           N  
ATOM    409  H   ARG A  29       7.687   1.207   0.183  1.00  0.00           H  
ATOM    410  HA  ARG A  29       5.684   3.402   0.125  1.00  0.00           H  
ATOM    411  HB2 ARG A  29       6.603   1.820  -2.294  1.00  0.00           H  
ATOM    412  HB3 ARG A  29       5.076   2.717  -2.245  1.00  0.00           H  
ATOM    413  HG2 ARG A  29       6.271   4.814  -1.933  1.00  0.00           H  
ATOM    414  HG3 ARG A  29       7.817   3.948  -1.817  1.00  0.00           H  
ATOM    415  HD2 ARG A  29       7.432   3.093  -4.144  1.00  0.00           H  
ATOM    416  HD3 ARG A  29       6.009   4.151  -4.244  1.00  0.00           H  
ATOM    417  HE  ARG A  29       8.278   5.692  -3.456  1.00  0.00           H  
ATOM    418 HH11 ARG A  29       6.989   4.017  -6.303  1.00  0.00           H  
ATOM    419 HH12 ARG A  29       7.808   5.078  -7.427  1.00  0.00           H  
ATOM    420 HH21 ARG A  29       9.315   7.038  -4.940  1.00  0.00           H  
ATOM    421 HH22 ARG A  29       9.118   6.779  -6.658  1.00  0.00           H  
ATOM    422  N   TYR A  30       3.822   1.775   0.458  1.00  0.00           N  
ATOM    423  CA  TYR A  30       2.729   0.846   0.824  1.00  0.00           C  
ATOM    424  C   TYR A  30       2.113   0.179  -0.418  1.00  0.00           C  
ATOM    425  O   TYR A  30       2.318   0.647  -1.541  1.00  0.00           O  
ATOM    426  CB  TYR A  30       1.622   1.607   1.565  1.00  0.00           C  
ATOM    427  CG  TYR A  30       1.919   1.911   3.015  1.00  0.00           C  
ATOM    428  CD1 TYR A  30       1.537   1.032   4.018  1.00  0.00           C  
ATOM    429  CD2 TYR A  30       2.562   3.086   3.382  1.00  0.00           C  
ATOM    430  CE1 TYR A  30       1.789   1.310   5.346  1.00  0.00           C  
ATOM    431  CE2 TYR A  30       2.821   3.371   4.710  1.00  0.00           C  
ATOM    432  CZ  TYR A  30       2.431   2.480   5.687  1.00  0.00           C  
ATOM    433  OH  TYR A  30       2.685   2.762   7.010  1.00  0.00           O  
ATOM    434  H   TYR A  30       3.659   2.767   0.553  1.00  0.00           H  
ATOM    435  HA  TYR A  30       3.127   0.073   1.480  1.00  0.00           H  
ATOM    436  HB2 TYR A  30       1.456   2.552   1.048  1.00  0.00           H  
ATOM    437  HB3 TYR A  30       0.705   1.019   1.516  1.00  0.00           H  
ATOM    438  HD1 TYR A  30       1.035   0.113   3.754  1.00  0.00           H  
ATOM    439  HD2 TYR A  30       2.865   3.787   2.619  1.00  0.00           H  
ATOM    440  HE1 TYR A  30       1.484   0.614   6.114  1.00  0.00           H  
ATOM    441  HE2 TYR A  30       3.325   4.287   4.980  1.00  0.00           H  
ATOM    442  HH  TYR A  30       3.631   2.854   7.142  1.00  0.00           H  
ATOM    443  N   VAL A  31       1.357  -0.911  -0.200  1.00  0.00           N  
ATOM    444  CA  VAL A  31       0.697  -1.637  -1.295  1.00  0.00           C  
ATOM    445  C   VAL A  31      -0.665  -2.160  -0.851  1.00  0.00           C  
ATOM    446  O   VAL A  31      -0.860  -2.487   0.324  1.00  0.00           O  
ATOM    447  CB  VAL A  31       1.525  -2.835  -1.846  1.00  0.00           C  
ATOM    448  CG1 VAL A  31       1.800  -2.649  -3.330  1.00  0.00           C  
ATOM    449  CG2 VAL A  31       2.832  -3.044  -1.088  1.00  0.00           C  
ATOM    450  H   VAL A  31       1.239  -1.243   0.746  1.00  0.00           H  
ATOM    451  HA  VAL A  31       0.537  -0.935  -2.114  1.00  0.00           H  
ATOM    452  HB  VAL A  31       0.924  -3.737  -1.728  1.00  0.00           H  
ATOM    453 HG11 VAL A  31       0.858  -2.501  -3.859  1.00  0.00           H  
ATOM    454 HG12 VAL A  31       2.438  -1.778  -3.474  1.00  0.00           H  
ATOM    455 HG13 VAL A  31       2.300  -3.535  -3.720  1.00  0.00           H  
ATOM    456 HG21 VAL A  31       3.357  -3.906  -1.499  1.00  0.00           H  
ATOM    457 HG22 VAL A  31       3.457  -2.156  -1.190  1.00  0.00           H  
ATOM    458 HG23 VAL A  31       2.618  -3.218  -0.033  1.00  0.00           H  
ATOM    459  N   CYS A  32      -1.601  -2.230  -1.803  1.00  0.00           N  
ATOM    460  CA  CYS A  32      -2.954  -2.719  -1.537  1.00  0.00           C  
ATOM    461  C   CYS A  32      -3.265  -3.936  -2.407  1.00  0.00           C  
ATOM    462  O   CYS A  32      -3.099  -3.892  -3.630  1.00  0.00           O  
ATOM    463  CB  CYS A  32      -3.982  -1.612  -1.792  1.00  0.00           C  
ATOM    464  SG  CYS A  32      -4.049  -0.335  -0.489  1.00  0.00           S  
ATOM    465  H   CYS A  32      -1.365  -1.934  -2.740  1.00  0.00           H  
ATOM    466  HA  CYS A  32      -3.015  -3.015  -0.490  1.00  0.00           H  
ATOM    467  HB2 CYS A  32      -3.732  -1.125  -2.734  1.00  0.00           H  
ATOM    468  HB3 CYS A  32      -4.968  -2.067  -1.885  1.00  0.00           H  
ATOM    469  N   SER A  33      -3.714  -5.018  -1.762  1.00  0.00           N  
ATOM    470  CA  SER A  33      -4.047  -6.265  -2.460  1.00  0.00           C  
ATOM    471  C   SER A  33      -5.561  -6.441  -2.609  1.00  0.00           C  
ATOM    472  O   SER A  33      -6.049  -7.534  -2.915  1.00  0.00           O  
ATOM    473  CB  SER A  33      -3.443  -7.448  -1.706  1.00  0.00           C  
ATOM    474  OG  SER A  33      -3.496  -8.636  -2.477  1.00  0.00           O  
ATOM    475  H   SER A  33      -3.828  -4.975  -0.759  1.00  0.00           H  
ATOM    476  HA  SER A  33      -3.606  -6.230  -3.456  1.00  0.00           H  
ATOM    477  HB2 SER A  33      -2.403  -7.224  -1.470  1.00  0.00           H  
ATOM    478  HB3 SER A  33      -3.995  -7.600  -0.778  1.00  0.00           H  
ATOM    479  HG  SER A  33      -3.110  -9.360  -1.978  1.00  0.00           H  
ATOM    480  N   VAL A  34      -6.276  -5.331  -2.403  1.00  0.00           N  
ATOM    481  CA  VAL A  34      -7.756  -5.238  -2.490  1.00  0.00           C  
ATOM    482  C   VAL A  34      -8.483  -6.328  -1.659  1.00  0.00           C  
ATOM    483  O   VAL A  34      -9.150  -5.960  -0.669  1.00  0.00           O  
ATOM    484  CB  VAL A  34      -8.264  -5.178  -3.983  1.00  0.00           C  
ATOM    485  CG1 VAL A  34      -8.156  -6.511  -4.727  1.00  0.00           C  
ATOM    486  CG2 VAL A  34      -9.690  -4.637  -4.059  1.00  0.00           C  
ATOM    487  OXT VAL A  34      -8.374  -7.524  -2.001  1.00  0.00           O  
ATOM    488  H   VAL A  34      -5.770  -4.488  -2.170  1.00  0.00           H  
ATOM    489  HA  VAL A  34      -8.027  -4.283  -2.039  1.00  0.00           H  
ATOM    490  HB  VAL A  34      -7.625  -4.468  -4.508  1.00  0.00           H  
ATOM    491 HG11 VAL A  34      -8.859  -6.520  -5.560  1.00  0.00           H  
ATOM    492 HG12 VAL A  34      -7.141  -6.634  -5.106  1.00  0.00           H  
ATOM    493 HG13 VAL A  34      -8.391  -7.328  -4.045  1.00  0.00           H  
ATOM    494 HG21 VAL A  34      -9.748  -3.689  -3.525  1.00  0.00           H  
ATOM    495 HG22 VAL A  34      -9.964  -4.483  -5.103  1.00  0.00           H  
ATOM    496 HG23 VAL A  34     -10.375  -5.353  -3.605  1.00  0.00           H  
TER     497      VAL A  34                                                      
ENDMDL                                                                          
CONECT    6  166                                                                
CONECT  120  239                                                                
CONECT  156  464                                                                
CONECT  166    6                                                                
CONECT  239  120                                                                
CONECT  464  156                                                                
MASTER      139    0    0    0    2    0    0    6  253    1    6    3          
END