HEADER    INHIBITOR                               08-APR-99   1QFD              
TITLE     NMR SOLUTION STRUCTURE OF ALPHA-AMYLASE INHIBITOR (AAI)               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PROTEIN (ALPHA-AMYLASE INHIBITOR);                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: SYNTHETIC                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: AMARANTHUS HYPOCHONDRIACUS;                     
SOURCE   3 ORGANISM_COMMON: GRAIN AMARANTH;                                     
SOURCE   4 ORGANISM_TAXID: 28502;                                               
SOURCE   5 ORGAN: SEED;                                                         
SOURCE   6 OTHER_DETAILS: SYNTHETIC SEQUENCE                                    
KEYWDS    INHIBITOR                                                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    S.LU,P.DENG,X.LIU,J.LUO,R.HAN,X.GU,S.LIANG,X.WANG,L.FENG,V.LOZANOV,   
AUTHOR   2 A.PATTHY,S.PONGOR                                                    
REVDAT   5   27-DEC-23 1QFD    1       REMARK                                   
REVDAT   4   29-NOV-17 1QFD    1       REMARK HELIX                             
REVDAT   3   24-FEB-09 1QFD    1       VERSN                                    
REVDAT   2   01-APR-03 1QFD    1       JRNL                                     
REVDAT   1   16-JUL-99 1QFD    0                                                
JRNL        AUTH   S.LU,P.DENG,X.LIU,J.LUO,R.HAN,X.GU,S.LIANG,X.WANG,F.LI,      
JRNL        AUTH 2 V.LOZANOV,A.PATTHY,S.PONGOR                                  
JRNL        TITL   SOLUTION STRUCTURE OF THE MAJOR ALPHA-AMYLASE INHIBITOR OF   
JRNL        TITL 2 THE CROP PLANT AMARANTH.                                     
JRNL        REF    J.BIOL.CHEM.                  V. 274 20473 1999              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   10400675                                                     
JRNL        DOI    10.1074/JBC.274.29.20473                                     
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   V.LOZANOV,C.GUARNACCIA,A.PATTHY,S.FOTI,S.PONGOR              
REMARK   1  TITL   SYNTHESIS AND CYSTINE/CYSTEINE-CATALYZED OXIDATIVE FOLDING   
REMARK   1  TITL 2 OF THE AMARANTH ALPHA-AMYLASE INHIBITOR                      
REMARK   1  REF    J.PEPT.RES.                   V.50(1    65 1997              
REMARK   1  REFN                   ISSN 1397-002X                               
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   A.CHAGOLLA-LOPEZ,A.BLANCO-LABRA,A.PATTHY,R.SANCHEZ,S.PONGOR  
REMARK   1  TITL   A NOVEL ALPHA-AMYLASE INHIBITOR FROM AMARANTH (AMARANTHUS    
REMARK   1  TITL 2 HYPOCONDRIACUS)SEEDS                                         
REMARK   1  REF    J.BIOL.CHEM.                  V. 269 23675 1994              
REMARK   1  REFN                   ISSN 0021-9258                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.851                                         
REMARK   3   AUTHORS     : BRUNGER                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1QFD COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 12-APR-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000000816.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 300                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 20 MM                              
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 90% WATER/10% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AMX500                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SYBYL, X-PLOR                      
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : LEAST RESTRAINT VIOLATION AND      
REMARK 210                                   RESULT OF PROCHECK                 
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 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 LYS A   4      153.20    -46.68                                   
REMARK 500  4 CYS A  18      170.44    -59.16                                   
REMARK 500  5 PRO A  20        0.25    -68.51                                   
REMARK 500  6 TYR A  27      -61.39   -106.90                                   
REMARK 500  7 PRO A  20        0.88    -67.74                                   
REMARK 500  8 PRO A  20        0.82    -69.17                                   
REMARK 500  8 SER A  25     -159.87   -119.38                                   
REMARK 500  9 TYR A  27      -60.78    -93.91                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  2 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  3 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  4 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  5 ARG A   7         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500  7 ARG A   7         0.29    SIDE CHAIN                              
REMARK 500  8 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500  9 ARG A   7         0.32    SIDE CHAIN                              
REMARK 500 10 ARG A   7         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1QFD A    1    32  UNP    P80403   IAAI_AMAHP       1     32             
SEQRES   1 A   32  CYS ILE PRO LYS TRP ASN ARG CYS GLY PRO LYS MET ASP          
SEQRES   2 A   32  GLY VAL PRO CYS CYS GLU PRO TYR THR CYS THR SER ASP          
SEQRES   3 A   32  TYR TYR GLY ASN CYS SER                                      
HELIX    1   1 PRO A   10  ASP A   13  1                                   4    
SHEET    1  S1 1 ARG A   7  CYS A   8  0                                        
SHEET    1  S2 1 THR A  22  THR A  24  0                                        
SHEET    1  S3 1 GLY A  29  SER A  32  0                                        
SSBOND   1 CYS A    1    CYS A   18                          1555   1555  2.02  
SSBOND   2 CYS A    8    CYS A   23                          1555   1555  2.02  
SSBOND   3 CYS A   17    CYS A   31                          1555   1555  2.02  
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       3.262   4.923   7.453  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.352   4.095   6.602  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.809   4.922   5.428  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.093   6.099   5.300  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.210   3.662   7.531  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.005   5.013   7.693  1.00  0.00           S  
ATOM      7  H1  CYS A   1       4.009   5.325   6.868  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.724   5.683   7.893  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.112   6.219   5.393  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.873   3.225   6.236  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.725   2.792   7.114  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.612   3.415   8.503  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.023   4.312   4.577  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.448   5.056   3.414  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.015   5.413   3.699  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.750   4.610   4.246  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.547   4.087   2.230  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       1.984   4.074   1.700  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.403   4.524   1.108  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.455   2.629   1.544  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.805   3.365   4.705  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.024   5.945   3.213  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.275   3.096   2.559  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.019   4.571   0.741  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.630   4.588   2.395  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.383   5.600   1.017  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -0.090   4.079   0.176  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.408   4.201   1.342  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.566   2.180   2.519  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.728   2.073   0.972  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.406   2.613   1.031  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.397   6.604   3.305  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.794   7.059   3.512  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.744   6.279   2.597  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.440   6.022   1.450  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.752   8.538   3.129  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.584   8.663   2.206  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.580   7.627   2.636  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.082   6.951   4.545  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.666   8.820   2.624  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.600   9.151   4.003  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.897   8.479   1.188  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.150   9.648   2.288  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.076   7.211   1.775  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.131   8.048   3.330  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.886   5.893   3.108  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.874   5.120   2.292  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.079   5.750   0.904  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.912   6.942   0.721  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.174   5.188   3.096  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.848   3.822   3.084  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -9.330   3.985   3.425  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -9.997   2.608   3.513  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -11.056   2.619   2.462  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.094   6.103   4.042  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.560   4.092   2.196  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -6.955   5.472   4.116  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -7.834   5.917   2.652  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.746   3.382   2.104  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -7.377   3.186   3.817  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -9.425   4.493   4.374  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -9.813   4.569   2.656  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -9.275   1.828   3.315  1.00  0.00           H  
ATOM     64  HE3 LYS A   4     -10.444   2.470   4.485  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4     -10.711   2.134   1.622  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -11.293   3.592   2.223  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.454   4.941  -0.062  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.703   5.433  -1.460  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.435   6.020  -2.109  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.517   6.845  -3.000  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.808   6.485  -1.330  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.129   5.784  -1.337  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.682   5.158  -0.275  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.055   5.608  -2.444  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.896   4.618  -0.657  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.171   4.870  -1.986  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.035   6.019  -3.785  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.232   4.549  -2.833  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.100   5.699  -4.643  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.197   4.966  -4.167  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.584   3.991   0.136  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.071   4.620  -2.065  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.691   7.029  -0.405  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.758   7.169  -2.163  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.245   5.092   0.709  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.501   4.117  -0.072  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.192   6.581  -4.159  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.074   3.983  -2.462  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.075   6.020  -5.673  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.013   4.722  -4.831  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.268   5.581  -1.695  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.003   6.095  -2.315  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.135   4.920  -2.783  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.415   3.773  -2.485  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.287   6.878  -1.211  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.854   8.298  -1.130  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.370   9.195  -1.791  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.865   8.543  -0.341  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.222   4.900  -0.991  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.228   6.747  -3.144  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.427   6.378  -0.268  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.232   6.928  -1.435  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.255   7.821   0.195  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.232   9.449  -0.283  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.083   5.196  -3.514  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.196   4.093  -4.001  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.559   3.454  -2.827  1.00  0.00           C  
ATOM    108  O   ARG A   7       1.050   4.136  -1.946  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.774   4.752  -4.995  1.00  0.00           C  
ATOM    110  CG  ARG A   7       1.735   5.699  -4.262  1.00  0.00           C  
ATOM    111  CD  ARG A   7       2.477   6.565  -5.286  1.00  0.00           C  
ATOM    112  NE  ARG A   7       3.901   6.565  -4.841  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       4.581   7.682  -4.817  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       4.965   8.240  -5.936  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       4.882   8.238  -3.672  1.00  0.00           N  
ATOM    116  H   ARG A   7      -0.877   6.128  -3.741  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.784   3.346  -4.510  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.344   3.986  -5.498  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       0.209   5.313  -5.724  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.174   6.334  -3.592  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       2.450   5.120  -3.697  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       2.391   6.134  -6.274  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       2.087   7.572  -5.280  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.738   7.812  -6.812  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       5.484   9.094  -5.918  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.593   7.809  -2.816  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       5.402   9.092  -3.652  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.648   2.145  -2.807  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.364   1.454  -1.690  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.370   0.436  -2.243  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.132  -0.206  -3.250  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.270   0.750  -0.877  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.676  -0.367  -1.945  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.240   1.617  -3.526  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.870   2.175  -1.070  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.726   0.181  -0.080  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.393   1.490  -0.454  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.493   0.290  -1.586  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.525  -0.681  -2.058  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.444  -1.058  -0.889  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.531  -0.529  -0.767  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.658   0.821  -0.778  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.038  -1.568  -2.438  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.113  -0.228  -2.841  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.972  -1.963  -0.062  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.763  -2.415   1.118  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.946  -3.299   0.694  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.955  -3.356   1.371  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.756  -3.215   1.939  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.730  -3.676   0.954  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.673  -2.644  -0.143  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.109  -1.567   1.686  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.241  -4.063   2.405  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.296  -2.587   2.684  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.017  -4.635   0.547  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.765  -3.751   1.432  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.552  -3.123  -1.105  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.874  -1.943   0.037  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.833  -3.987  -0.415  1.00  0.00           N  
ATOM    160  CA  LYS A  11       7.956  -4.861  -0.874  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.064  -4.022  -1.535  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.201  -4.448  -1.619  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.320  -5.816  -1.891  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.289  -6.958  -2.217  1.00  0.00           C  
ATOM    165  CD  LYS A  11       8.525  -7.814  -0.967  1.00  0.00           C  
ATOM    166  CE  LYS A  11       8.736  -9.276  -1.376  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       7.765 -10.055  -0.555  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.011  -3.929  -0.945  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.356  -5.423  -0.044  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.409  -6.226  -1.478  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.091  -5.274  -2.795  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       7.866  -7.572  -2.999  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       9.229  -6.547  -2.551  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       9.402  -7.455  -0.447  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       7.667  -7.744  -0.315  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       8.528  -9.404  -2.430  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       9.744  -9.588  -1.151  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       7.332 -10.786  -1.137  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       7.034  -9.424  -0.197  1.00  0.00           H  
ATOM    180  N   MET A  12       8.743  -2.839  -2.008  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.778  -1.982  -2.669  1.00  0.00           C  
ATOM    182  C   MET A  12      10.240  -0.846  -1.741  1.00  0.00           C  
ATOM    183  O   MET A  12      11.365  -0.389  -1.834  1.00  0.00           O  
ATOM    184  CB  MET A  12       9.081  -1.409  -3.909  1.00  0.00           C  
ATOM    185  CG  MET A  12      10.132  -0.946  -4.922  1.00  0.00           C  
ATOM    186  SD  MET A  12       9.899   0.814  -5.274  1.00  0.00           S  
ATOM    187  CE  MET A  12       8.604   0.629  -6.525  1.00  0.00           C  
ATOM    188  H   MET A  12       7.820  -2.517  -1.935  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.621  -2.581  -2.973  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.462  -2.173  -4.358  1.00  0.00           H  
ATOM    191  HB3 MET A  12       8.466  -0.569  -3.622  1.00  0.00           H  
ATOM    192  HG2 MET A  12      11.119  -1.103  -4.514  1.00  0.00           H  
ATOM    193  HG3 MET A  12      10.025  -1.513  -5.835  1.00  0.00           H  
ATOM    194  HE1 MET A  12       8.962   1.012  -7.471  1.00  0.00           H  
ATOM    195  HE2 MET A  12       8.349  -0.417  -6.626  1.00  0.00           H  
ATOM    196  HE3 MET A  12       7.730   1.183  -6.224  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.390  -0.379  -0.855  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.794   0.735   0.063  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.873   0.250   1.519  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.465   0.899   2.360  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.696   1.796  -0.088  1.00  0.00           C  
ATOM    202  CG  ASP A  13       8.594   2.240  -1.553  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.337   3.130  -1.936  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       7.773   1.685  -2.265  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.484  -0.753  -0.796  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.742   1.148  -0.244  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       7.751   1.382   0.229  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       8.938   2.650   0.527  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.276  -0.878   1.826  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.312  -1.397   3.227  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.201  -0.744   4.065  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.164  -0.896   5.273  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.799  -1.383   1.137  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.168  -2.468   3.213  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.270  -1.169   3.670  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.295  -0.024   3.440  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.191   0.631   4.208  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.838   0.316   3.550  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.503   0.878   2.525  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.491   2.137   4.151  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.287   2.923   4.687  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.721   2.451   5.012  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.339   0.084   2.466  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.197   0.295   5.233  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.682   2.427   3.127  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.948   2.477   5.610  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.576   3.948   4.866  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       4.488   2.897   3.960  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.491   3.264   5.687  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       7.996   1.577   5.584  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.544   2.737   4.374  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.102  -0.574   4.172  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.765  -0.967   3.650  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.725   0.100   4.014  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.037   1.080   4.665  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.461  -2.260   4.401  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.248  -2.169   5.671  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.446  -1.297   5.402  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.794  -1.144   2.588  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.403  -2.329   4.615  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.784  -3.115   3.826  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.638  -1.725   6.448  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.574  -3.150   5.976  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.599  -0.606   6.220  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.327  -1.900   5.244  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.484  -0.095   3.631  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.564   0.901   4.002  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.740   0.895   5.522  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.284  -0.011   6.197  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.846   0.439   3.307  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.887   1.878   2.964  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.243  -0.902   3.128  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.290   1.883   3.661  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.597  -0.056   2.381  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.379  -0.246   3.951  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.379   1.895   6.071  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.556   1.929   7.559  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.245   0.646   8.057  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.870  -0.069   7.297  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.400   3.171   7.850  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.445   4.289   8.905  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.729   2.625   5.509  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.594   2.029   8.037  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.644   3.669   6.923  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.308   2.883   8.357  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.100   0.343   9.326  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -2.703  -0.908   9.902  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.191  -1.074   9.549  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.587  -2.141   9.118  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.520  -0.790  11.420  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -1.802  -2.035  11.955  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -2.674  -3.275  11.731  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -3.645  -3.431  12.455  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -2.356  -4.046  10.841  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.569   0.932   9.903  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.159  -1.763   9.542  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -1.931   0.088  11.644  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.486  -0.704  11.893  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -0.861  -2.158  11.438  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -1.617  -1.915  13.012  1.00  0.00           H  
ATOM    281  N   PRO A  20      -4.977  -0.034   9.732  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.428  -0.127   9.408  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.661  -0.253   7.888  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.790  -0.349   7.441  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.000   1.183   9.946  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -5.843   2.127   9.966  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.618   1.298  10.245  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -6.875  -0.959   9.926  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.778   1.551   9.290  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.382   1.045  10.945  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.750   2.617   9.007  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -5.973   2.859  10.747  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.765   1.699   9.718  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.425   1.249  11.305  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.612  -0.263   7.092  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.788  -0.390   5.610  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.879  -1.497   5.060  1.00  0.00           C  
ATOM    298  O   TYR A  21      -4.043  -2.033   5.763  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.377   0.967   5.022  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.095   2.092   5.733  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.487   2.056   5.888  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.364   3.173   6.238  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.145   3.100   6.547  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.021   4.216   6.896  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.411   4.180   7.051  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.058   5.210   7.702  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.707  -0.193   7.469  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.818  -0.598   5.369  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.310   1.097   5.133  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.632   0.990   3.973  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.053   1.222   5.498  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.291   3.200   6.118  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.217   3.071   6.666  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.456   5.050   7.286  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.653   5.629   7.077  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.035  -1.839   3.804  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.179  -2.910   3.202  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.747  -2.521   1.783  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.414  -1.762   1.105  1.00  0.00           O  
ATOM    320  CB  THR A  22      -5.055  -4.169   3.163  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.322  -3.860   2.585  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.249  -4.710   4.583  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.714  -1.391   3.256  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.313  -3.087   3.820  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.565  -4.920   2.564  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.867  -3.442   3.257  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -5.522  -5.754   4.536  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -4.329  -4.603   5.139  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -6.034  -4.155   5.076  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.637  -3.050   1.330  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.154  -2.729  -0.047  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.552  -3.851  -1.011  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.504  -5.019  -0.671  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.631  -2.632   0.071  1.00  0.00           C  
ATOM    335  SG  CYS A  23       0.077  -2.198  -1.538  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.126  -3.666   1.896  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.560  -1.785  -0.379  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.374  -1.872   0.794  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.235  -3.584   0.393  1.00  0.00           H  
ATOM    340  N   THR A  24      -2.947  -3.504  -2.209  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.354  -4.548  -3.199  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.120  -5.129  -3.898  1.00  0.00           C  
ATOM    343  O   THR A  24      -1.946  -6.332  -3.967  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.269  -3.830  -4.202  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -3.660  -2.616  -4.624  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -5.618  -3.527  -3.541  1.00  0.00           C  
ATOM    347  H   THR A  24      -2.978  -2.556  -2.458  1.00  0.00           H  
ATOM    348  HA  THR A  24      -3.899  -5.332  -2.706  1.00  0.00           H  
ATOM    349  HB  THR A  24      -4.430  -4.466  -5.059  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -3.321  -2.746  -5.513  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -6.353  -4.242  -3.880  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.518  -3.596  -2.468  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.936  -2.530  -3.810  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.263  -4.286  -4.413  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.037  -4.786  -5.107  1.00  0.00           C  
ATOM    356  C   SER A  25       1.222  -4.383  -4.330  1.00  0.00           C  
ATOM    357  O   SER A  25       1.428  -3.223  -4.024  1.00  0.00           O  
ATOM    358  CB  SER A  25      -0.056  -4.117  -6.481  1.00  0.00           C  
ATOM    359  OG  SER A  25       0.728  -4.882  -7.388  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.427  -3.323  -4.341  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.080  -5.857  -5.221  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -1.068  -4.064  -6.846  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.348  -3.116  -6.397  1.00  0.00           H  
ATOM    364  HG  SER A  25       1.653  -4.686  -7.221  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.067  -5.336  -4.017  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.326  -5.022  -3.265  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.257  -4.138  -4.108  1.00  0.00           C  
ATOM    368  O   ASP A  26       5.078  -3.412  -3.579  1.00  0.00           O  
ATOM    369  CB  ASP A  26       3.982  -6.380  -2.999  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.427  -6.973  -1.701  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       3.947  -6.638  -0.648  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       2.493  -7.754  -1.781  1.00  0.00           O  
ATOM    373  H   ASP A  26       1.876  -6.261  -4.282  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.095  -4.539  -2.329  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       3.771  -7.049  -3.820  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.050  -6.252  -2.906  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.135  -4.194  -5.413  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.011  -3.358  -6.291  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.357  -1.994  -6.541  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.912  -0.961  -6.215  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.139  -4.145  -7.602  1.00  0.00           C  
ATOM    382  CG  TYR A  27       5.848  -5.459  -7.352  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.248  -5.517  -7.372  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       5.104  -6.620  -7.105  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       7.902  -6.734  -7.146  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       5.758  -7.837  -6.878  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       7.157  -7.894  -6.899  1.00  0.00           C  
ATOM    388  OH  TYR A  27       7.803  -9.094  -6.677  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.467  -4.787  -5.817  1.00  0.00           H  
ATOM    390  HA  TYR A  27       5.980  -3.231  -5.843  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.155  -4.339  -8.001  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.705  -3.563  -8.314  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       7.823  -4.622  -7.562  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       4.025  -6.577  -7.089  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       8.981  -6.778  -7.162  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       5.184  -8.732  -6.687  1.00  0.00           H  
ATOM    397  HH  TYR A  27       7.694  -9.640  -7.461  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.181  -1.990  -7.117  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.475  -0.701  -7.396  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.961  -0.934  -7.493  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.494  -1.684  -8.331  1.00  0.00           O  
ATOM    402  CB  TYR A  28       3.029  -0.222  -8.742  1.00  0.00           C  
ATOM    403  CG  TYR A  28       3.245   1.275  -8.702  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       2.202   2.126  -8.312  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       4.489   1.812  -9.057  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       2.403   3.510  -8.275  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       4.690   3.197  -9.020  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       3.647   4.046  -8.629  1.00  0.00           C  
ATOM    409  OH  TYR A  28       3.846   5.411  -8.591  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.763  -2.838  -7.367  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.697   0.022  -6.627  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.969  -0.716  -8.940  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       2.326  -0.462  -9.525  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       1.242   1.713  -8.038  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       5.294   1.158  -9.359  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       1.599   4.164  -7.973  1.00  0.00           H  
ATOM    417  HE2 TYR A  28       5.649   3.611  -9.294  1.00  0.00           H  
ATOM    418  HH  TYR A  28       4.214   5.633  -7.732  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.194  -0.294  -6.645  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -1.290  -0.474  -6.687  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.971   0.649  -5.897  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.597   1.803  -5.995  1.00  0.00           O  
ATOM    423  H   GLY A  29       0.594   0.306  -5.980  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.626  -0.449  -7.714  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.549  -1.425  -6.246  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.968   0.315  -5.115  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.681   1.354  -4.309  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.121   0.768  -2.962  1.00  0.00           C  
ATOM    429  O   ASN A  30      -3.992  -0.418  -2.719  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.899   1.751  -5.148  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -4.601   3.052  -5.898  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -4.721   4.127  -5.343  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.211   3.001  -7.143  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.248  -0.623  -5.055  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -3.046   2.211  -4.154  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.120   0.967  -5.858  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.750   1.900  -4.500  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.112   2.135  -7.591  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -4.018   3.829  -7.630  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.635   1.592  -2.084  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -5.078   1.087  -0.749  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.569   1.375  -0.531  1.00  0.00           C  
ATOM    443  O   CYS A  31      -7.068   2.423  -0.896  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.226   1.857   0.261  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -4.433   1.132   1.903  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.725   2.544  -2.301  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.883   0.030  -0.663  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -3.186   1.801  -0.027  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.539   2.891   0.283  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.280   0.450   0.069  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.743   0.656   0.326  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.307  -0.500   1.165  1.00  0.00           C  
ATOM    453  O   SER A  32      -8.900  -1.631   0.943  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.406   0.694  -1.057  1.00  0.00           C  
ATOM    455  OG  SER A  32      -9.162  -0.530  -1.740  1.00  0.00           O  
ATOM    456  OXT SER A  32     -10.136  -0.234   2.019  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.849  -0.383   0.355  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.902   1.596   0.833  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.468   0.830  -0.944  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -9.001   1.522  -1.626  1.00  0.00           H  
ATOM    461  HG  SER A  32      -9.031  -0.331  -2.670  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   CYS A   1       3.005   5.028   8.058  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.271   4.122   7.123  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.686   4.914   5.948  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.784   6.127   5.894  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.162   3.482   7.957  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.058   4.757   8.619  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.909   4.603   8.310  1.00  0.00           H  
ATOM      8  H2  CYS A   1       3.170   5.936   7.599  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.422   6.386   5.129  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.928   3.354   6.756  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.599   2.807   7.332  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.605   2.927   8.773  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.084   4.235   5.004  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.496   4.943   3.826  1.00  0.00           C  
ATOM     15  C   ILE A   2      -1.013   5.112   4.013  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.687   4.202   4.457  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.792   4.035   2.627  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.297   4.039   2.342  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.043   4.537   1.386  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.743   2.631   1.951  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.017   3.258   5.068  1.00  0.00           H  
ATOM     22  HA  ILE A   2       0.972   5.901   3.689  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.470   3.030   2.856  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.509   4.722   1.534  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.832   4.351   3.228  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.590   5.367   1.654  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.756   4.854   0.639  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.564   3.738   0.985  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.608   1.965   2.791  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.150   2.282   1.118  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.785   2.648   1.670  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.501   6.275   3.654  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.951   6.558   3.772  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.732   5.733   2.745  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.226   5.405   1.688  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -3.053   8.052   3.468  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.842   8.361   2.649  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.760   7.422   3.109  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.299   6.357   4.771  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.953   8.259   2.906  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -3.037   8.625   4.381  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -2.056   8.201   1.601  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.533   9.381   2.813  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.142   7.118   2.274  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -0.161   7.878   3.881  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.953   5.385   3.050  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.762   4.575   2.090  1.00  0.00           C  
ATOM     48  C   LYS A   4      -5.978   5.342   0.776  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.785   6.543   0.703  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.100   4.322   2.792  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.927   5.611   2.822  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -9.241   5.364   3.563  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -10.367   6.150   2.882  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -11.423   5.143   2.580  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.335   5.649   3.912  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.271   3.637   1.898  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.645   3.559   2.257  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.918   3.991   3.803  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.367   6.385   3.327  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.139   5.923   1.811  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -9.473   4.309   3.543  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -9.145   5.692   4.587  1.00  0.00           H  
ATOM     63  HE2 LYS A   4     -10.750   6.909   3.551  1.00  0.00           H  
ATOM     64  HE3 LYS A   4     -10.013   6.599   1.967  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4     -11.132   4.572   1.773  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -12.305   5.625   2.358  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.381   4.643  -0.257  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.629   5.280  -1.589  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.394   6.045  -2.089  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.507   7.015  -2.815  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.815   6.222  -1.376  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.068   5.416  -1.418  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.551   4.694  -0.387  1.00  0.00           C  
ATOM     74  CD2 TRP A   5      -9.987   5.212  -2.527  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.718   4.070  -0.784  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.029   4.359  -2.097  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.020   5.688  -3.851  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.067   3.986  -2.950  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.063   5.313  -4.713  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.085   4.464  -4.262  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.527   3.682  -0.157  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -6.907   4.524  -2.301  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.727   6.710  -0.416  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.836   6.965  -2.159  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.098   4.620   0.587  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.270   3.490  -0.219  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.236   6.340  -4.207  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -12.852   3.333  -2.600  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.079   5.681  -5.729  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -12.884   4.178  -4.930  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.214   5.607  -1.717  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -2.976   6.300  -2.182  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.004   5.286  -2.799  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.209   4.087  -2.721  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.367   6.928  -0.926  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.864   8.369  -0.778  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.256   9.287  -1.289  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.953   8.606  -0.097  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.144   4.819  -1.139  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.220   7.068  -2.898  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.659   6.355  -0.060  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.291   6.928  -1.009  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.446   7.866   0.315  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.276   9.527   0.003  1.00  0.00           H  
ATOM    105  N   ARG A   7      -0.950   5.763  -3.409  1.00  0.00           N  
ATOM    106  CA  ARG A   7       0.047   4.838  -4.037  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.733   3.989  -2.961  1.00  0.00           C  
ATOM    108  O   ARG A   7       1.194   4.501  -1.956  1.00  0.00           O  
ATOM    109  CB  ARG A   7       1.065   5.751  -4.724  1.00  0.00           C  
ATOM    110  CG  ARG A   7       0.437   6.367  -5.976  1.00  0.00           C  
ATOM    111  CD  ARG A   7       0.401   7.892  -5.834  1.00  0.00           C  
ATOM    112  NE  ARG A   7       0.913   8.420  -7.130  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       0.623   9.640  -7.497  1.00  0.00           C  
ATOM    114  NH1 ARG A   7      -0.488   9.880  -8.144  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       1.443  10.618  -7.217  1.00  0.00           N  
ATOM    116  H   ARG A   7      -0.812   6.733  -3.455  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.434   4.207  -4.766  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.359   6.538  -4.043  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       1.933   5.175  -5.005  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.024   6.098  -6.842  1.00  0.00           H  
ATOM    121  HG3 ARG A   7      -0.571   5.996  -6.096  1.00  0.00           H  
ATOM    122  HD2 ARG A   7      -0.613   8.228  -5.663  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       1.043   8.211  -5.026  1.00  0.00           H  
ATOM    124 HH11 ARG A   7      -1.115   9.130  -8.357  1.00  0.00           H  
ATOM    125 HH12 ARG A   7      -0.711  10.813  -8.426  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       2.292  10.433  -6.722  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       1.223  11.553  -7.498  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.799   2.695  -3.161  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.451   1.811  -2.148  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.641   1.062  -2.761  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.726   0.881  -3.962  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.360   0.830  -1.720  1.00  0.00           C  
ATOM    133  SG  CYS A   8       0.922  -0.100  -0.274  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.414   2.306  -3.975  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.773   2.391  -1.296  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.538   1.377  -1.468  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.152   0.146  -2.529  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.557   0.622  -1.934  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.748  -0.123  -2.440  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.569  -0.632  -1.251  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.650  -0.141  -0.995  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.458   0.781  -0.972  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.421  -0.960  -3.042  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.358   0.535  -3.041  1.00  0.00           H  
ATOM    145  N   PRO A  10       5.020  -1.605  -0.555  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.709  -2.185   0.629  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.920  -3.030   0.208  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.888  -3.138   0.935  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.637  -3.055   1.278  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.694  -3.400   0.170  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.721  -2.251  -0.804  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.010  -1.405   1.311  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.080  -3.953   1.690  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.118  -2.504   2.046  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.015  -4.310  -0.318  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.694  -3.521   0.559  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.664  -2.616  -1.819  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.919  -1.561  -0.601  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.878  -3.625  -0.960  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.033  -4.455  -1.424  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.165  -3.562  -1.957  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.289  -4.005  -2.110  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.466  -5.335  -2.540  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.286  -6.622  -2.648  1.00  0.00           C  
ATOM    165  CD  LYS A  11       7.465  -7.696  -3.368  1.00  0.00           C  
ATOM    166  CE  LYS A  11       8.404  -8.769  -3.926  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       7.595  -9.507  -4.937  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.090  -3.524  -1.533  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.395  -5.075  -0.618  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.438  -5.580  -2.314  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.510  -4.802  -3.477  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       9.190  -6.426  -3.206  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       8.541  -6.972  -1.659  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       6.774  -8.148  -2.671  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       6.915  -7.245  -4.180  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       9.263  -8.307  -4.393  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.716  -9.440  -3.141  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       7.970  -9.323  -5.878  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       6.616  -9.191  -4.890  1.00  0.00           H  
ATOM    180  N   MET A  12       8.882  -2.310  -2.242  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.942  -1.394  -2.765  1.00  0.00           C  
ATOM    182  C   MET A  12      10.399  -0.407  -1.680  1.00  0.00           C  
ATOM    183  O   MET A  12      11.538   0.020  -1.670  1.00  0.00           O  
ATOM    184  CB  MET A  12       9.281  -0.641  -3.923  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.493  -1.412  -5.227  1.00  0.00           C  
ATOM    186  SD  MET A  12       7.975  -1.359  -6.214  1.00  0.00           S  
ATOM    187  CE  MET A  12       8.267   0.243  -7.005  1.00  0.00           C  
ATOM    188  H   MET A  12       7.971  -1.973  -2.113  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.783  -1.961  -3.131  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.223  -0.541  -3.729  1.00  0.00           H  
ATOM    191  HB3 MET A  12       9.724   0.341  -4.012  1.00  0.00           H  
ATOM    192  HG2 MET A  12      10.301  -0.961  -5.784  1.00  0.00           H  
ATOM    193  HG3 MET A  12       9.740  -2.440  -5.003  1.00  0.00           H  
ATOM    194  HE1 MET A  12       7.441   0.907  -6.786  1.00  0.00           H  
ATOM    195  HE2 MET A  12       9.187   0.669  -6.629  1.00  0.00           H  
ATOM    196  HE3 MET A  12       8.345   0.111  -8.072  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.523  -0.034  -0.776  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.914   0.933   0.296  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.971   0.238   1.662  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.614   0.716   2.578  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.816   2.000   0.284  1.00  0.00           C  
ATOM    202  CG  ASP A  13       8.842   2.752  -1.049  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.646   3.660  -1.181  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       8.058   2.404  -1.919  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.607  -0.384  -0.803  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.866   1.386   0.066  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       7.853   1.526   0.411  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       8.983   2.697   1.092  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.297  -0.876   1.812  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.305  -1.590   3.121  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.210  -1.017   4.031  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.233  -1.217   5.230  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.779  -1.241   1.066  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.122  -2.643   2.954  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.265  -1.461   3.595  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.252  -0.307   3.474  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.164   0.273   4.318  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.793  -0.034   3.698  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.462   0.480   2.648  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.423   1.785   4.341  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.210   2.512   4.939  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.657   2.079   5.201  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.251  -0.158   2.502  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.218  -0.122   5.320  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.592   2.137   3.333  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.586   1.802   5.462  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.547   3.271   5.630  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       4.640   2.975   4.146  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.795   3.147   5.279  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       7.516   1.662   6.187  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.529   1.636   4.744  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.039  -0.861   4.382  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.686  -1.229   3.903  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.695  -0.112   4.253  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.057   0.873   4.872  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.358  -2.490   4.698  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.174  -2.387   5.950  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.376  -1.527   5.646  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.687  -1.437   2.846  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.303  -2.520   4.935  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.646  -3.370   4.143  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.583  -1.929   6.732  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.499  -3.367   6.260  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.526  -0.798   6.432  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.256  -2.137   5.521  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.448  -0.262   3.886  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.556   0.790   4.230  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.742   0.844   5.749  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.316  -0.046   6.464  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.858   0.359   3.550  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.734   1.825   2.952  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.171  -1.069   3.401  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.240   1.749   3.855  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.635  -0.292   2.720  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.479  -0.163   4.262  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.373   1.878   6.245  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.588   1.985   7.727  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.291   0.726   8.261  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.866  -0.038   7.511  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.461   3.226   7.920  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.551   4.703   7.400  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.701   2.584   5.644  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.646   2.120   8.231  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -3.355   3.130   7.328  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -2.724   3.318   8.962  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.227   0.498   9.551  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -2.866  -0.723  10.149  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.347  -0.869   9.754  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.770  -1.956   9.406  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.721  -0.555  11.666  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -3.029  -1.882  12.369  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -4.239  -1.705  13.291  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -5.340  -1.588  12.775  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -4.044  -1.688  14.497  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.743   1.125  10.129  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.329  -1.599   9.833  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -1.710  -0.251  11.899  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.409   0.201  12.012  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -3.246  -2.640  11.628  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -2.174  -2.186  12.954  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.098   0.210   9.818  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.537   0.138   9.455  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.743   0.040   7.930  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.859   0.134   7.455  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.107   1.448   9.996  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -5.949   2.393  10.046  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.702   1.567  10.228  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.008  -0.695   9.951  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.874   1.824   9.332  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.506   1.302  10.987  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.892   2.952   9.123  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.061   3.068  10.880  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.911   1.943   9.595  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.393   1.568  11.262  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.689  -0.147   7.155  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.862  -0.241   5.666  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.877  -1.252   5.060  1.00  0.00           C  
ATOM    298  O   TYR A  21      -3.883  -1.606   5.664  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.571   1.172   5.141  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.637   2.125   5.633  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.966   1.974   5.213  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.298   3.152   6.521  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.951   2.850   5.680  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.284   4.026   6.990  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.611   3.875   6.571  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -9.584   4.734   7.038  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.793  -0.226   7.548  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.876  -0.518   5.423  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.605   1.497   5.500  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.569   1.162   4.062  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.229   1.183   4.527  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.275   3.269   6.846  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.976   2.734   5.357  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.021   4.818   7.676  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -9.942   4.362   7.848  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.151  -1.713   3.862  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.237  -2.697   3.196  1.00  0.00           C  
ATOM    318  C   THR A  22      -4.070  -2.350   1.711  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.922  -1.720   1.111  1.00  0.00           O  
ATOM    320  CB  THR A  22      -4.908  -4.070   3.350  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.308  -3.956   3.115  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -4.665  -4.607   4.762  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.959  -1.407   3.396  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.275  -2.703   3.686  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.481  -4.756   2.635  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.627  -4.807   2.802  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -4.389  -5.650   4.706  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -3.869  -4.048   5.230  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -5.569  -4.506   5.347  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.976  -2.760   1.118  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.740  -2.459  -0.328  1.00  0.00           C  
ATOM    332  C   CYS A  23      -3.164  -3.646  -1.203  1.00  0.00           C  
ATOM    333  O   CYS A  23      -3.412  -4.732  -0.714  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -1.232  -2.218  -0.440  1.00  0.00           C  
ATOM    335  SG  CYS A  23      -0.779  -0.783   0.567  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.309  -3.269   1.626  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -3.274  -1.569  -0.619  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.701  -3.089  -0.086  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.973  -2.032  -1.472  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.249  -3.442  -2.496  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.660  -4.553  -3.411  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.441  -5.384  -3.833  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.473  -6.600  -3.803  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.290  -3.859  -4.627  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.407  -3.082  -4.208  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -4.749  -4.909  -5.642  1.00  0.00           C  
ATOM    347  H   THR A  24      -3.045  -2.557  -2.865  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.389  -5.181  -2.932  1.00  0.00           H  
ATOM    349  HB  THR A  24      -3.559  -3.215  -5.090  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -6.022  -3.664  -3.753  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -3.938  -5.134  -6.319  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.044  -5.808  -5.123  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.589  -4.525  -6.202  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.377  -4.735  -4.229  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.156  -5.483  -4.664  1.00  0.00           C  
ATOM    356  C   SER A  25       1.064  -5.068  -3.829  1.00  0.00           C  
ATOM    357  O   SER A  25       0.975  -4.226  -2.954  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.040  -5.095  -6.130  1.00  0.00           C  
ATOM    359  OG  SER A  25       0.789  -6.109  -6.788  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.384  -3.757  -4.247  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.318  -6.546  -4.585  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -0.920  -4.997  -6.610  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.566  -4.152  -6.185  1.00  0.00           H  
ATOM    364  HG  SER A  25       0.468  -6.178  -7.690  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.203  -5.656  -4.102  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.441  -5.307  -3.339  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.294  -4.314  -4.138  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.939  -3.447  -3.577  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.184  -6.633  -3.161  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.837  -7.234  -1.797  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       4.524  -6.916  -0.840  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       2.891  -8.003  -1.732  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.246  -6.327  -4.816  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.187  -4.895  -2.375  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       3.889  -7.318  -3.942  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.246  -6.461  -3.216  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.298  -4.433  -5.445  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.102  -3.497  -6.287  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.307  -2.214  -6.545  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.657  -1.152  -6.069  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.352  -4.249  -7.601  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.730  -4.868  -7.583  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.082  -5.772  -6.573  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       7.656  -4.538  -8.579  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       8.359  -6.345  -6.561  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       8.931  -5.112  -8.567  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.283  -6.016  -7.558  1.00  0.00           C  
ATOM    388  OH  TYR A  27      10.542  -6.582  -7.547  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.767  -5.139  -5.872  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.037  -3.268  -5.808  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.612  -5.027  -7.717  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.281  -3.558  -8.427  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       6.369  -6.026  -5.803  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       7.385  -3.841  -9.359  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       8.629  -7.043  -5.783  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       9.644  -4.857  -9.337  1.00  0.00           H  
ATOM    397  HH  TYR A  27      11.125  -6.000  -7.054  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.239  -2.313  -7.295  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.408  -1.110  -7.592  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.921  -1.470  -7.528  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.400  -2.154  -8.390  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.803  -0.688  -9.010  1.00  0.00           C  
ATOM    403  CG  TYR A  28       3.788   0.456  -8.941  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       3.371   1.711  -8.477  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       5.116   0.263  -9.338  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       4.283   2.771  -8.412  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       6.027   1.324  -9.273  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       5.611   2.577  -8.810  1.00  0.00           C  
ATOM    409  OH  TYR A  28       6.509   3.623  -8.745  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.983  -3.184  -7.660  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.631  -0.317  -6.896  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.256  -1.524  -9.522  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       1.923  -0.370  -9.549  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       2.347   1.861  -8.170  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       5.437  -0.704  -9.696  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       3.961   3.738  -8.054  1.00  0.00           H  
ATOM    417  HE2 TYR A  28       7.052   1.175  -9.581  1.00  0.00           H  
ATOM    418  HH  TYR A  28       6.953   3.583  -7.894  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.238  -1.011  -6.512  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -1.217  -1.316  -6.378  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.941  -0.090  -5.817  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.572   1.038  -6.089  1.00  0.00           O  
ATOM    423  H   GLY A  29       0.684  -0.463  -5.832  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.624  -1.566  -7.347  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.350  -2.148  -5.705  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.967  -0.301  -5.033  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.715   0.851  -4.446  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.354   0.445  -3.117  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.952  -0.609  -2.998  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.800   1.224  -5.469  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -5.578  -0.027  -5.902  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -5.151  -0.747  -6.784  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -6.710  -0.315  -5.318  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.243  -1.219  -4.828  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -3.051   1.688  -4.298  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.484   1.930  -5.018  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -4.338   1.675  -6.332  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -7.058   0.263  -4.608  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -7.212  -1.112  -5.590  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.237   1.277  -2.121  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -4.842   0.956  -0.795  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.301   1.428  -0.765  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.735   2.174  -1.623  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -3.998   1.738   0.214  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -4.271   1.082   1.877  1.00  0.00           S  
ATOM    446  H   CYS A  31      -3.754   2.122  -2.246  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.778  -0.102  -0.595  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -2.953   1.641  -0.040  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.279   2.779   0.188  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.060   1.010   0.218  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.489   1.450   0.303  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.031   1.253   1.725  1.00  0.00           C  
ATOM    453  O   SER A  32      -8.872   0.167   2.261  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.253   0.578  -0.703  1.00  0.00           C  
ATOM    455  OG  SER A  32      -8.970  -0.796  -0.461  1.00  0.00           O  
ATOM    456  OXT SER A  32      -9.595   2.194   2.256  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.692   0.413   0.902  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.571   2.489   0.019  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.312   0.744  -0.594  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -8.954   0.845  -1.708  1.00  0.00           H  
ATOM    461  HG  SER A  32      -9.804  -1.253  -0.330  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   CYS A   1       3.242   4.796   7.713  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.358   3.965   6.840  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.847   4.787   5.652  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.102   5.973   5.547  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.190   3.534   7.736  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.027   4.878   7.844  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.331   5.741   7.313  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.832   4.860   8.656  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.574   6.145   4.647  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.889   3.095   6.491  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.724   2.656   7.313  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.563   3.302   8.723  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.117   4.164   4.763  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.576   4.904   3.582  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.888   5.290   3.837  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.619   4.550   4.469  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.678   3.920   2.410  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.146   3.764   2.000  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.124   4.441   1.212  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.656   2.388   2.431  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.919   3.211   4.874  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.171   5.781   3.382  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.282   2.962   2.714  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.232   3.859   0.927  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.738   4.530   2.478  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -1.064   4.845   1.554  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.439   5.215   0.711  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.311   3.630   0.525  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.668   2.479   2.795  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.024   1.999   3.215  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.636   1.717   1.586  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.271   6.434   3.324  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.668   6.910   3.490  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.621   6.069   2.634  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.327   5.745   1.501  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.617   8.355   2.999  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.445   8.409   2.070  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.454   7.382   2.551  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -2.959   6.882   4.527  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.529   8.602   2.471  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.464   9.027   3.826  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.764   8.177   1.063  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.995   9.389   2.099  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.013   6.887   1.710  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.289   7.837   3.187  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.757   5.708   3.172  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.732   4.881   2.393  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.110   5.579   1.075  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.965   6.781   0.937  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -6.956   4.722   3.312  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.792   6.011   3.344  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -7.420   6.844   4.574  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -6.974   8.242   4.134  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -8.238   9.005   3.919  1.00  0.00           N  
ATOM     55  H   LYS A   4      -4.965   5.972   4.093  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.309   3.912   2.187  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.569   3.911   2.949  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.621   4.492   4.312  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.606   6.588   2.451  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.839   5.756   3.392  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -8.280   6.929   5.222  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -6.615   6.362   5.106  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -6.378   8.705   4.908  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -6.416   8.184   3.212  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -8.974   8.365   3.588  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -8.080   9.739   3.214  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.586   4.822   0.112  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.985   5.403  -1.213  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.789   6.074  -1.909  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.947   7.030  -2.646  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -8.092   6.413  -0.903  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.373   5.669  -0.718  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.723   4.997   0.399  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.464   5.495  -1.661  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.969   4.429   0.208  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.467   4.707  -1.049  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.679   5.942  -2.974  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.644   4.376  -1.718  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.863   5.610  -3.653  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.843   4.828  -3.025  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.682   3.860   0.259  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.387   4.626  -1.842  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.853   6.955   0.000  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -8.192   7.104  -1.725  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.126   4.920   1.293  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.453   3.893   0.869  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.926   6.541  -3.464  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.397   3.775  -1.230  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -12.019   5.959  -4.664  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.751   4.575  -3.551  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.597   5.572  -1.691  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.392   6.165  -2.347  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.441   5.054  -2.807  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.498   3.936  -2.328  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.722   7.021  -1.270  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -3.362   8.412  -1.236  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -3.081   9.244  -2.076  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -4.216   8.704  -0.290  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.496   4.795  -1.102  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.681   6.782  -3.184  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.842   6.547  -0.311  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.670   7.118  -1.492  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.443   8.036   0.389  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.629   9.592  -0.261  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.563   5.359  -3.729  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.595   4.330  -4.223  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.333   3.883  -3.087  1.00  0.00           C  
ATOM    108  O   ARG A   7       0.750   4.681  -2.267  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.210   5.034  -5.318  1.00  0.00           C  
ATOM    110  CG  ARG A   7      -0.508   4.884  -6.661  1.00  0.00           C  
ATOM    111  CD  ARG A   7       0.474   4.372  -7.717  1.00  0.00           C  
ATOM    112  NE  ARG A   7       1.445   5.486  -7.923  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       1.194   6.421  -8.800  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       1.584   6.272 -10.039  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       0.556   7.504  -8.436  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.537   6.268  -4.094  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -1.122   3.485  -4.637  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       0.307   6.083  -5.075  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       1.191   4.589  -5.385  1.00  0.00           H  
ATOM    120  HG2 ARG A   7      -1.323   4.181  -6.556  1.00  0.00           H  
ATOM    121  HG3 ARG A   7      -0.899   5.842  -6.969  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       0.984   3.488  -7.357  1.00  0.00           H  
ATOM    123  HD3 ARG A   7      -0.042   4.158  -8.640  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       2.074   5.444 -10.314  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       1.394   6.986 -10.714  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       0.260   7.616  -7.486  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       0.362   8.221  -9.107  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.661   2.615  -3.035  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.564   2.114  -1.953  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.476   1.001  -2.485  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.149   0.321  -3.440  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.627   1.579  -0.863  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.227   0.097  -1.453  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.313   1.993  -3.709  1.00  0.00           H  
ATOM    135  HA  CYS A   8       2.157   2.924  -1.558  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       1.204   1.333   0.016  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.101   2.337  -0.614  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.620   0.813  -1.871  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.558  -0.254  -2.337  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.463  -0.688  -1.178  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.553  -0.172  -1.022  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.861   1.374  -1.105  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       3.989  -1.103  -2.690  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.168   0.129  -3.141  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.981  -1.631  -0.401  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.761  -2.143   0.760  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.942  -3.015   0.301  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.931  -3.132   0.997  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.742  -2.967   1.541  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.708  -3.367   0.539  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.678  -2.299  -0.525  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.112  -1.326   1.367  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.215  -3.842   1.965  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.292  -2.369   2.317  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       3.969  -4.321   0.101  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.741  -3.431   1.014  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.572  -2.745  -1.504  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.881  -1.597  -0.337  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.854  -3.623  -0.860  1.00  0.00           N  
ATOM    160  CA  LYS A  11       7.986  -4.474  -1.348  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.134  -3.592  -1.865  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.277  -4.008  -1.895  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.409  -5.316  -2.492  1.00  0.00           C  
ATOM    164  CG  LYS A  11       7.415  -6.799  -2.103  1.00  0.00           C  
ATOM    165  CD  LYS A  11       8.860  -7.298  -1.995  1.00  0.00           C  
ATOM    166  CE  LYS A  11       8.912  -8.799  -2.295  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      10.354  -9.097  -2.528  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.050  -3.514  -1.411  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.337  -5.119  -0.558  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.394  -5.002  -2.693  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       8.008  -5.177  -3.379  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       6.919  -6.923  -1.151  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       6.896  -7.371  -2.857  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       9.478  -6.766  -2.705  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       9.226  -7.120  -0.996  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       8.541  -9.362  -1.448  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.338  -9.028  -3.180  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      10.574 -10.035  -2.165  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      10.932  -8.397  -2.042  1.00  0.00           H  
ATOM    180  N   MET A  12       8.835  -2.382  -2.275  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.902  -1.472  -2.797  1.00  0.00           C  
ATOM    182  C   MET A  12      10.249  -0.381  -1.769  1.00  0.00           C  
ATOM    183  O   MET A  12      11.341   0.155  -1.780  1.00  0.00           O  
ATOM    184  CB  MET A  12       9.302  -0.846  -4.060  1.00  0.00           C  
ATOM    185  CG  MET A  12      10.203  -1.144  -5.263  1.00  0.00           C  
ATOM    186  SD  MET A  12      11.007   0.384  -5.806  1.00  0.00           S  
ATOM    187  CE  MET A  12      10.835   0.116  -7.587  1.00  0.00           C  
ATOM    188  H   MET A  12       7.905  -2.070  -2.244  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.783  -2.037  -3.054  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.321  -1.259  -4.236  1.00  0.00           H  
ATOM    191  HB3 MET A  12       9.224   0.223  -3.930  1.00  0.00           H  
ATOM    192  HG2 MET A  12      10.954  -1.866  -4.981  1.00  0.00           H  
ATOM    193  HG3 MET A  12       9.606  -1.543  -6.069  1.00  0.00           H  
ATOM    194  HE1 MET A  12      11.780  -0.216  -7.993  1.00  0.00           H  
ATOM    195  HE2 MET A  12      10.083  -0.634  -7.770  1.00  0.00           H  
ATOM    196  HE3 MET A  12      10.540   1.043  -8.062  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.336  -0.043  -0.888  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.624   1.014   0.129  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.784   0.397   1.526  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.320   1.019   2.424  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.405   1.940   0.086  1.00  0.00           C  
ATOM    202  CG  ASP A  13       8.738   3.265   0.777  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       8.535   3.351   1.978  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.183   4.172   0.094  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.458  -0.484  -0.892  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.512   1.564  -0.142  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       8.136   2.129  -0.944  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       7.576   1.469   0.592  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.321  -0.814   1.718  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.440  -1.463   3.057  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.335  -0.950   3.992  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.348  -1.224   5.177  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.888  -1.296   0.984  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.349  -2.534   2.946  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.403  -1.227   3.484  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.377  -0.210   3.476  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.281   0.309   4.354  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.909  -0.079   3.789  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.543   0.344   2.710  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.445   1.835   4.364  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.244   2.479   5.069  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.727   2.208   5.116  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.377   0.003   2.516  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.394  -0.074   5.357  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.503   2.196   3.348  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.331   2.167   4.585  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.226   2.169   6.104  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       5.329   3.554   5.017  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.573   3.133   5.654  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       7.978   1.424   5.815  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.535   2.334   4.410  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.188  -0.868   4.549  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.831  -1.302   4.131  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.811  -0.203   4.454  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.095   0.707   5.212  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.567  -2.524   5.005  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.411  -2.322   6.228  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.569  -1.434   5.849  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.808  -1.568   3.088  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.520  -2.574   5.271  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.870  -3.424   4.492  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.822  -1.845   7.001  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.781  -3.271   6.582  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.698  -0.651   6.584  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.474  -2.014   5.751  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.618  -0.289   3.913  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.415   0.747   4.232  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.682   0.741   5.743  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.265  -0.162   6.447  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.670   0.341   3.454  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.546   1.828   2.909  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.397  -1.039   3.319  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.081   1.720   3.916  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.387  -0.244   2.592  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.317  -0.245   4.090  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.356   1.740   6.252  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.623   1.778   7.727  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.388   0.522   8.178  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.998  -0.167   7.382  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.443   3.045   7.963  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.500   4.163   9.031  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.674   2.466   5.668  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.691   1.848   8.264  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.641   3.530   7.018  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.376   2.792   8.441  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.332   0.212   9.453  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.023  -1.009   9.984  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.508  -1.061   9.582  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.970  -2.090   9.128  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.872  -0.928  11.507  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -3.228  -2.278  12.136  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -3.531  -2.083  13.624  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -4.603  -1.587  13.931  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -2.686  -2.434  14.432  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.816   0.780  10.065  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.527  -1.890   9.620  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -1.852  -0.674  11.753  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.535  -0.168  11.893  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -4.096  -2.689  11.642  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -2.395  -2.958  12.027  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.217   0.037   9.749  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.660   0.061   9.380  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.865   0.002   7.851  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.983   0.073   7.378  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.152   1.393   9.943  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -5.933   2.252  10.026  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.770   1.333  10.286  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.181  -0.751   9.860  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.880   1.833   9.276  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.573   1.254  10.926  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.789   2.778   9.092  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.029   2.954  10.838  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.892   1.684   9.764  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.578   1.252  11.344  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.808  -0.130   7.073  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.979  -0.192   5.582  1.00  0.00           C  
ATOM    297  C   TYR A  21      -5.089  -1.290   4.981  1.00  0.00           C  
ATOM    298  O   TYR A  21      -4.229  -1.837   5.646  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.550   1.187   5.063  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.421   2.264   5.673  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.793   2.303   5.394  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.851   3.226   6.515  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.594   3.301   5.958  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.652   4.226   7.079  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.024   4.264   6.801  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.814   5.250   7.357  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.908  -0.191   7.464  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -7.013  -0.371   5.331  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.518   1.367   5.329  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.653   1.211   3.989  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.232   1.560   4.743  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.793   3.196   6.730  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.651   3.331   5.743  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -6.212   4.966   7.728  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.960   5.923   6.690  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.295  -1.616   3.724  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.465  -2.681   3.071  1.00  0.00           C  
ATOM    318  C   THR A  22      -4.166  -2.320   1.611  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.903  -1.589   0.976  1.00  0.00           O  
ATOM    320  CB  THR A  22      -5.310  -3.961   3.134  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.649  -3.673   2.743  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.302  -4.521   4.558  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.995  -1.162   3.209  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.544  -2.824   3.616  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.890  -4.696   2.464  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.798  -4.064   1.878  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -5.297  -5.600   4.521  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -4.419  -4.175   5.077  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -6.182  -4.181   5.083  1.00  0.00           H  
ATOM    330  N   CYS A  23      -3.087  -2.837   1.077  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.721  -2.540  -0.344  1.00  0.00           C  
ATOM    332  C   CYS A  23      -3.271  -3.615  -1.288  1.00  0.00           C  
ATOM    333  O   CYS A  23      -3.783  -4.633  -0.859  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -1.191  -2.553  -0.371  1.00  0.00           C  
ATOM    335  SG  CYS A  23      -0.565  -0.967   0.228  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.515  -3.427   1.613  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -3.083  -1.566  -0.631  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.826  -3.348   0.263  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.850  -2.715  -1.383  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.160  -3.394  -2.575  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.663  -4.395  -3.565  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.503  -5.262  -4.066  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.642  -6.458  -4.239  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.256  -3.569  -4.714  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.242  -2.676  -4.207  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -4.897  -4.504  -5.743  1.00  0.00           C  
ATOM    347  H   THR A  24      -2.737  -2.568  -2.891  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.426  -5.010  -3.121  1.00  0.00           H  
ATOM    349  HB  THR A  24      -3.473  -3.001  -5.192  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -5.737  -3.132  -3.520  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -4.138  -5.142  -6.171  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.648  -5.111  -5.259  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.357  -3.918  -6.525  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.363  -4.663  -4.295  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.180  -5.437  -4.780  1.00  0.00           C  
ATOM    356  C   SER A  25       1.039  -5.149  -3.891  1.00  0.00           C  
ATOM    357  O   SER A  25       0.931  -4.491  -2.873  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.062  -4.935  -6.204  1.00  0.00           C  
ATOM    359  OG  SER A  25      -1.032  -5.310  -7.031  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.282  -3.699  -4.142  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.398  -6.494  -4.792  1.00  0.00           H  
ATOM    362  HB2 SER A  25       0.152  -3.862  -6.199  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.978  -5.368  -6.585  1.00  0.00           H  
ATOM    364  HG  SER A  25      -0.681  -5.645  -7.858  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.194  -5.638  -4.267  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.422  -5.395  -3.445  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.317  -4.343  -4.110  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.780  -3.419  -3.468  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.135  -6.746  -3.383  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.406  -7.663  -2.398  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       2.481  -8.339  -2.819  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       3.782  -7.670  -1.238  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.257  -6.167  -5.092  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.149  -5.079  -2.449  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.139  -7.199  -4.364  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.150  -6.601  -3.050  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.567  -4.476  -5.390  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.435  -3.483  -6.097  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.607  -2.255  -6.498  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.931  -1.138  -6.142  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.967  -4.216  -7.333  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.953  -5.282  -6.904  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       8.239  -4.918  -6.483  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       6.579  -6.632  -6.923  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       9.149  -5.904  -6.082  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       7.490  -7.617  -6.523  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       8.776  -7.253  -6.102  1.00  0.00           C  
ATOM    388  OH  TYR A  27       9.673  -8.224  -5.705  1.00  0.00           O  
ATOM    389  H   TYR A  27       4.183  -5.230  -5.886  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.254  -3.188  -5.465  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       5.144  -4.677  -7.861  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       6.462  -3.511  -7.985  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       8.528  -3.878  -6.468  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       5.589  -6.914  -7.248  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      10.141  -5.623  -5.759  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       7.202  -8.657  -6.538  1.00  0.00           H  
ATOM    397  HH  TYR A  27      10.142  -8.531  -6.485  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.538  -2.461  -7.225  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.673  -1.317  -7.646  1.00  0.00           C  
ATOM    400  C   TYR A  28       1.196  -1.649  -7.390  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.595  -2.439  -8.096  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.937  -1.138  -9.146  1.00  0.00           C  
ATOM    403  CG  TYR A  28       2.156   0.053  -9.658  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       2.713   1.338  -9.594  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       0.874  -0.127 -10.193  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       1.988   2.439 -10.066  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       0.150   0.974 -10.663  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       0.706   2.257 -10.601  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -0.009   3.345 -11.065  1.00  0.00           O  
ATOM    410  H   TYR A  28       3.302  -3.374  -7.488  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.951  -0.419  -7.116  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.992  -0.975  -9.308  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       2.625  -2.027  -9.675  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       3.702   1.479  -9.182  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       0.445  -1.117 -10.243  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       2.417   3.428 -10.016  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -0.838   0.833 -11.074  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -0.400   3.106 -11.910  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.613  -1.049  -6.382  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -0.824  -1.322  -6.069  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.436  -0.123  -5.333  1.00  0.00           C  
ATOM    422  O   GLY A  29      -0.754   0.831  -5.007  1.00  0.00           O  
ATOM    423  H   GLY A  29       1.120  -0.419  -5.830  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.364  -1.494  -6.990  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -0.894  -2.198  -5.444  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.720  -0.167  -5.068  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.383   0.969  -4.352  1.00  0.00           C  
ATOM    428  C   ASN A  30      -3.904   0.514  -2.984  1.00  0.00           C  
ATOM    429  O   ASN A  30      -3.964  -0.664  -2.690  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.554   1.393  -5.245  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -4.025   1.853  -6.608  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.416   2.899  -6.712  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.235   1.113  -7.662  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.248  -0.947  -5.340  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -2.696   1.791  -4.236  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.224   0.556  -5.380  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.085   2.207  -4.774  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.727   0.269  -7.580  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -3.896   1.398  -8.536  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.285   1.450  -2.150  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -4.814   1.096  -0.797  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.243   1.630  -0.641  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.699   2.439  -1.426  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -3.863   1.789   0.188  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -4.111   1.117   1.849  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.231   2.391  -2.419  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.790   0.029  -0.648  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -2.841   1.619  -0.118  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.063   2.850   0.197  1.00  0.00           H  
ATOM    450  N   SER A  32      -6.953   1.187   0.369  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.355   1.674   0.580  1.00  0.00           C  
ATOM    452  C   SER A  32      -8.808   1.402   2.022  1.00  0.00           C  
ATOM    453  O   SER A  32      -8.455   0.359   2.552  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.218   0.890  -0.415  1.00  0.00           C  
ATOM    455  OG  SER A  32      -8.998  -0.507  -0.241  1.00  0.00           O  
ATOM    456  OXT SER A  32      -9.498   2.245   2.570  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.564   0.536   0.991  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.417   2.730   0.365  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.258   1.109  -0.240  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -8.958   1.184  -1.423  1.00  0.00           H  
ATOM    461  HG  SER A  32      -8.595  -0.846  -1.044  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   CYS A   1       3.317   4.686   7.684  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.442   3.896   6.764  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.812   4.807   5.704  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.921   6.018   5.768  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.367   3.276   7.658  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.370   4.576   8.436  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.450   5.634   7.303  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.874   4.748   8.612  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.398   6.365   4.924  1.00  0.00           H  
ATOM     10  HA  CYS A   1       3.008   3.114   6.290  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.732   2.645   7.057  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.841   2.678   8.425  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.152   4.234   4.728  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.518   5.067   3.661  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.982   5.216   3.932  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.632   4.275   4.346  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.753   4.306   2.352  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.252   4.296   2.025  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.006   4.988   1.209  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.779   2.861   2.066  1.00  0.00           C  
ATOM     21  H   ILE A   2       1.074   3.256   4.696  1.00  0.00           H  
ATOM     22  HA  ILE A   2       0.990   6.035   3.612  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.398   3.292   2.461  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.409   4.710   1.039  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.783   4.891   2.753  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -1.048   5.081   1.474  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.410   5.970   1.037  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       0.085   4.395   0.311  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.570   2.789   2.797  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.978   2.188   2.334  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.165   2.592   1.092  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.485   6.399   3.680  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.929   6.673   3.894  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.781   5.930   2.858  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.325   5.612   1.778  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -3.038   8.185   3.707  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.872   8.552   2.847  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.771   7.581   3.177  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.222   6.402   4.894  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.967   8.434   3.211  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.969   8.689   4.657  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -2.142   8.469   1.803  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.548   9.557   3.068  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.202   7.338   2.290  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -0.128   7.981   3.945  1.00  0.00           H  
ATOM     46  N   LYS A   4      -5.015   5.650   3.189  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.909   4.929   2.231  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.081   5.731   0.934  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.740   6.899   0.865  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.250   4.794   2.957  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.964   6.151   3.009  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -9.326   5.988   3.689  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -9.707   7.292   4.400  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -11.039   7.023   5.013  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.351   5.911   4.070  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.510   3.951   2.018  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.870   4.080   2.433  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -7.076   4.446   3.961  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.362   6.854   3.566  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.109   6.520   2.004  1.00  0.00           H  
ATOM     61  HD2 LYS A   4     -10.072   5.752   2.944  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -9.273   5.189   4.412  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -8.980   7.529   5.165  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -9.783   8.100   3.689  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4     -11.271   6.026   4.906  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -11.755   7.595   4.544  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.611   5.104  -0.090  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.828   5.800  -1.399  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.512   6.361  -1.958  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.512   7.267  -2.772  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.823   6.922  -1.101  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.206   6.364  -1.166  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.807   5.671  -0.175  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.158   6.419  -2.263  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -11.076   5.309  -0.588  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.338   5.748  -1.871  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.112   6.988  -3.547  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.437   5.642  -2.723  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.215   6.883  -4.409  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.375   6.212  -3.997  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.873   4.166   0.003  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.268   5.117  -2.108  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.640   7.321  -0.115  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.717   7.706  -1.834  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.368   5.442   0.782  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.722   4.804  -0.053  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.220   7.503  -3.872  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.327   5.125  -2.401  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.170   7.322  -5.395  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.219   6.132  -4.664  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.391   5.821  -1.543  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.081   6.314  -2.063  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.229   5.128  -2.528  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.484   3.992  -2.175  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.415   7.028  -0.883  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.895   8.481  -0.824  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.435   9.316  -1.580  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.805   8.824   0.049  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.411   5.083  -0.895  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.236   7.007  -2.874  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.675   6.526   0.034  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.343   7.011  -1.011  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.177   8.154   0.660  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.117   9.753   0.092  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.222   5.386  -3.323  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.351   4.275  -3.820  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.584   3.784  -2.705  1.00  0.00           C  
ATOM    108  O   ARG A   7       1.083   4.563  -1.914  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.451   4.884  -4.978  1.00  0.00           C  
ATOM    110  CG  ARG A   7       1.420   5.943  -4.441  1.00  0.00           C  
ATOM    111  CD  ARG A   7       1.550   7.087  -5.450  1.00  0.00           C  
ATOM    112  NE  ARG A   7       3.002   7.148  -5.778  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       3.389   7.239  -7.023  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       3.205   6.234  -7.840  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       3.958   8.335  -7.449  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.041   6.310  -3.595  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.958   3.461  -4.185  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.010   4.105  -5.476  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -0.228   5.345  -5.682  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.044   6.332  -3.505  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       2.389   5.495  -4.280  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       0.970   6.872  -6.337  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       1.232   8.017  -5.007  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       2.768   5.396  -7.513  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       3.500   6.304  -8.793  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.099   9.103  -6.822  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       4.255   8.408  -8.402  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.825   2.497  -2.639  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.730   1.956  -1.578  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.650   0.874  -2.157  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.227   0.025  -2.920  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.801   1.370  -0.509  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.235   0.073  -1.231  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.413   1.889  -3.288  1.00  0.00           H  
ATOM    135  HA  CYS A   8       2.318   2.753  -1.151  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       1.395   0.949   0.290  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.172   2.154  -0.112  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.909   0.904  -1.797  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.872  -0.114  -2.314  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.695  -0.673  -1.149  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.783  -0.200  -0.883  1.00  0.00           O  
ATOM    142  H   GLY A   9       4.223   1.600  -1.182  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.328  -0.916  -2.792  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.535   0.348  -3.028  1.00  0.00           H  
ATOM    145  N   PRO A  10       5.147  -1.668  -0.490  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.847  -2.300   0.662  1.00  0.00           C  
ATOM    147  C   PRO A  10       7.068  -3.100   0.188  1.00  0.00           C  
ATOM    148  O   PRO A  10       8.053  -3.205   0.890  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.787  -3.219   1.266  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.845  -3.509   0.143  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.842  -2.294  -0.747  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.142  -1.554   1.378  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.243  -4.133   1.625  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.265  -2.718   2.066  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.187  -4.375  -0.409  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.852  -3.682   0.526  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.754  -2.586  -1.785  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       3.046  -1.621  -0.470  1.00  0.00           H  
ATOM    159  N   LYS A  11       7.019  -3.652  -0.997  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.191  -4.426  -1.510  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.239  -3.469  -2.098  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.388  -3.828  -2.269  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.626  -5.339  -2.602  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.115  -6.772  -2.374  1.00  0.00           C  
ATOM    165  CD  LYS A  11       9.620  -6.846  -2.639  1.00  0.00           C  
ATOM    166  CE  LYS A  11      10.138  -8.241  -2.277  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      11.190  -8.008  -1.246  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.219  -3.551  -1.555  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.624  -5.019  -0.720  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.547  -5.316  -2.569  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.964  -4.995  -3.569  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       7.913  -7.061  -1.352  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       7.599  -7.440  -3.047  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       9.812  -6.651  -3.684  1.00  0.00           H  
ATOM    175  HD3 LYS A  11      10.129  -6.108  -2.037  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       9.338  -8.845  -1.870  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      10.569  -8.718  -3.142  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      10.975  -8.562  -0.404  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      11.216  -7.008  -1.001  1.00  0.00           H  
ATOM    180  N   MET A  12       8.848  -2.256  -2.410  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.813  -1.275  -2.991  1.00  0.00           C  
ATOM    182  C   MET A  12      10.426  -0.389  -1.896  1.00  0.00           C  
ATOM    183  O   MET A  12      11.561   0.036  -2.005  1.00  0.00           O  
ATOM    184  CB  MET A  12       8.975  -0.430  -3.956  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.679  -0.344  -5.312  1.00  0.00           C  
ATOM    186  SD  MET A  12      10.314   1.334  -5.555  1.00  0.00           S  
ATOM    187  CE  MET A  12       9.590   1.617  -7.188  1.00  0.00           C  
ATOM    188  H   MET A  12       7.916  -1.991  -2.266  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.589  -1.788  -3.536  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.004  -0.885  -4.084  1.00  0.00           H  
ATOM    191  HB3 MET A  12       8.854   0.565  -3.553  1.00  0.00           H  
ATOM    192  HG2 MET A  12      10.500  -1.046  -5.336  1.00  0.00           H  
ATOM    193  HG3 MET A  12       8.978  -0.581  -6.096  1.00  0.00           H  
ATOM    194  HE1 MET A  12      10.272   1.276  -7.950  1.00  0.00           H  
ATOM    195  HE2 MET A  12       8.660   1.070  -7.268  1.00  0.00           H  
ATOM    196  HE3 MET A  12       9.404   2.674  -7.320  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.688  -0.098  -0.851  1.00  0.00           N  
ATOM    198  CA  ASP A  13      10.240   0.770   0.236  1.00  0.00           C  
ATOM    199  C   ASP A  13      10.272   0.023   1.578  1.00  0.00           C  
ATOM    200  O   ASP A  13      11.053   0.347   2.452  1.00  0.00           O  
ATOM    201  CB  ASP A  13       9.281   1.961   0.307  1.00  0.00           C  
ATOM    202  CG  ASP A  13      10.022   3.183   0.852  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      10.636   3.882   0.061  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.962   3.401   2.051  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.769  -0.443  -0.782  1.00  0.00           H  
ATOM    206  HA  ASP A  13      11.228   1.113  -0.024  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       8.904   2.178  -0.682  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       8.456   1.721   0.961  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.424  -0.962   1.752  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.398  -1.721   3.039  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.306  -1.150   3.953  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.324  -1.360   5.152  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.799  -1.201   1.038  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.191  -2.762   2.837  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.354  -1.633   3.529  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.357  -0.427   3.401  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.269   0.159   4.239  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.921   0.039   3.513  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.674   0.738   2.549  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.660   1.632   4.428  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.560   2.367   5.204  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.974   1.719   5.211  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.362  -0.268   2.435  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.226  -0.333   5.199  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.786   2.096   3.458  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.592   2.078   4.822  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.626   2.109   6.251  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       5.689   3.433   5.088  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       8.127   2.732   5.553  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       7.930   1.055   6.063  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.795   1.427   4.571  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.091  -0.849   4.007  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.749  -1.062   3.403  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.793   0.063   3.833  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.186   0.990   4.519  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.301  -2.395   3.995  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.044  -2.518   5.290  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.324  -1.732   5.157  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.813  -1.130   2.329  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.234  -2.387   4.170  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.569  -3.208   3.338  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.444  -2.111   6.093  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.273  -3.552   5.488  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.504  -1.153   6.052  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.154  -2.391   4.956  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.540  -0.017   3.454  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.430   1.043   3.868  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.619   1.003   5.387  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.169   0.086   6.053  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.741   0.702   3.153  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -1.951   1.790   1.723  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.235  -0.776   2.913  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.082   2.012   3.559  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.713  -0.326   2.821  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.567   0.838   3.834  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.274   1.988   5.944  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.482   1.999   7.430  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.247   0.745   7.882  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.730  -0.027   7.076  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.276   3.271   7.720  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.280   4.719   7.277  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.621   2.722   5.387  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.533   2.043   7.936  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -3.183   3.268   7.138  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -2.519   3.310   8.770  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.329   0.530   9.173  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.025  -0.687   9.712  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.477  -0.803   9.224  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.885  -1.870   8.803  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.985  -0.536  11.237  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -1.557  -0.762  11.745  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -0.969   0.565  12.233  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -0.381   1.264  11.423  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -1.119   0.861  13.407  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.910   1.163   9.793  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.484  -1.568   9.424  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -3.311   0.458  11.509  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.644  -1.265  11.688  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -1.575  -1.471  12.561  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -0.947  -1.151  10.944  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.225   0.277   9.292  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.642   0.232   8.843  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.753   0.101   7.311  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.846   0.073   6.776  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.214   1.564   9.322  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -6.035   2.475   9.435  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.848   1.614   9.779  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.162  -0.580   9.326  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.922   1.949   8.600  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.684   1.447  10.285  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.869   2.981   8.494  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.200   3.197  10.220  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.966   1.974   9.268  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.692   1.592  10.844  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.646   0.010   6.601  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.724  -0.122   5.108  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.823  -1.261   4.620  1.00  0.00           C  
ATOM    298  O   TYR A  21      -3.908  -1.683   5.303  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.241   1.220   4.542  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.004   2.360   5.178  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.407   2.352   5.196  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.305   3.424   5.757  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.105   3.409   5.795  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.002   4.480   6.354  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.403   4.472   6.373  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.088   5.514   6.962  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.769   0.023   7.046  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.744  -0.301   4.802  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.187   1.336   4.747  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.401   1.235   3.474  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -7.949   1.532   4.750  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.226   3.432   5.741  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.185   3.404   5.809  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.461   5.300   6.799  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.059   6.264   6.363  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.081  -1.762   3.438  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.252  -2.879   2.887  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.919  -2.619   1.411  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.623  -1.904   0.724  1.00  0.00           O  
ATOM    320  CB  THR A  22      -5.123  -4.137   3.026  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.398  -3.908   2.430  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.302  -4.487   4.508  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.826  -1.404   2.910  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.347  -2.994   3.462  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.640  -4.961   2.525  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.927  -3.388   3.041  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -5.582  -5.526   4.601  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -4.373  -4.317   5.034  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -6.076  -3.865   4.935  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.852  -3.201   0.920  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.472  -2.995  -0.514  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.821  -4.236  -1.340  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.679  -5.356  -0.883  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.956  -2.776  -0.509  1.00  0.00           C  
ATOM    335  SG  CYS A  23      -0.566  -1.204   0.298  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.302  -3.779   1.492  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.968  -2.123  -0.913  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.478  -3.584   0.025  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.594  -2.756  -1.527  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.264  -4.047  -2.557  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.610  -5.220  -3.421  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.344  -5.791  -4.083  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.332  -6.919  -4.539  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.582  -4.677  -4.478  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.138  -5.764  -5.206  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -3.847  -3.742  -5.445  1.00  0.00           C  
ATOM    347  H   THR A  24      -3.361  -3.136  -2.906  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.099  -5.983  -2.834  1.00  0.00           H  
ATOM    349  HB  THR A  24      -5.375  -4.130  -3.990  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -6.048  -5.544  -5.422  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -4.493  -2.918  -5.709  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -2.955  -3.361  -4.970  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -3.576  -4.286  -6.337  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.281  -5.022  -4.137  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.018  -5.517  -4.768  1.00  0.00           C  
ATOM    356  C   SER A  25       1.186  -5.213  -3.866  1.00  0.00           C  
ATOM    357  O   SER A  25       1.067  -4.538  -2.859  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.091  -4.746  -6.085  1.00  0.00           C  
ATOM    359  OG  SER A  25      -0.866  -5.251  -7.008  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.313  -4.117  -3.763  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.085  -6.574  -4.965  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -0.103  -3.702  -5.910  1.00  0.00           H  
ATOM    363  HB3 SER A  25       1.089  -4.861  -6.485  1.00  0.00           H  
ATOM    364  HG  SER A  25      -1.570  -4.603  -7.091  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.346  -5.708  -4.223  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.565  -5.454  -3.393  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.422  -4.348  -4.021  1.00  0.00           C  
ATOM    368  O   ASP A  26       5.079  -3.594  -3.329  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.326  -6.783  -3.387  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.844  -7.640  -2.215  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       4.395  -7.497  -1.136  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       2.932  -8.425  -2.417  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.414  -6.247  -5.038  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.286  -5.186  -2.387  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.146  -7.305  -4.315  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.383  -6.592  -3.280  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.419  -4.247  -5.327  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.232  -3.190  -6.005  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.378  -1.941  -6.227  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.753  -0.846  -5.851  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.654  -3.800  -7.348  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.367  -5.113  -7.113  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.496  -5.159  -6.287  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       5.895  -6.285  -7.718  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       8.155  -6.373  -6.068  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       6.555  -7.501  -7.499  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       7.685  -7.544  -6.673  1.00  0.00           C  
ATOM    388  OH  TYR A  27       8.336  -8.741  -6.458  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.881  -4.867  -5.863  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.102  -2.950  -5.420  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.778  -3.970  -7.955  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       6.318  -3.118  -7.857  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       7.860  -4.256  -5.820  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       5.024  -6.252  -8.355  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       9.026  -6.406  -5.430  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       6.192  -8.404  -7.966  1.00  0.00           H  
ATOM    397  HH  TYR A  27       8.997  -8.847  -7.146  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.228  -2.105  -6.827  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.329  -0.940  -7.074  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.879  -1.328  -6.759  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.150  -1.793  -7.615  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.498  -0.606  -8.560  1.00  0.00           C  
ATOM    403  CG  TYR A  28       1.638   0.589  -8.912  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       1.706   1.755  -8.138  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       0.772   0.527 -10.010  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       0.909   2.859  -8.464  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -0.026   1.631 -10.335  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       0.042   2.796  -9.562  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -0.744   3.884  -9.884  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.954  -3.002  -7.109  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.632  -0.098  -6.470  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.534  -0.375  -8.761  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       2.196  -1.454  -9.156  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       2.373   1.804  -7.291  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       0.718  -0.372 -10.606  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       0.961   3.757  -7.868  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -0.693   1.583 -11.182  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -0.245   4.445 -10.483  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.464  -1.142  -5.532  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -0.933  -1.498  -5.144  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.632  -0.278  -4.544  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.003   0.706  -4.198  1.00  0.00           O  
ATOM    423  H   GLY A  29       1.075  -0.770  -4.860  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.476  -1.831  -6.018  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -0.910  -2.291  -4.413  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.933  -0.338  -4.414  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.690   0.811  -3.833  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.446   0.368  -2.576  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.639  -0.810  -2.336  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.675   1.233  -4.927  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -3.943   2.070  -5.981  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.090   1.570  -6.687  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.242   3.334  -6.119  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.413  -1.143  -4.698  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -3.022   1.627  -3.604  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.094   0.352  -5.392  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.468   1.821  -4.491  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.932   3.740  -5.554  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -3.775   3.878  -6.789  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.883   1.311  -1.778  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -5.637   0.966  -0.534  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.981   1.707  -0.518  1.00  0.00           C  
ATOM    443  O   CYS A  31      -7.175   2.666  -1.243  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.744   1.439   0.621  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -3.093   0.717   0.451  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.715   2.252  -2.000  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -5.793  -0.099  -0.468  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -4.668   2.516   0.601  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -5.176   1.126   1.560  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.911   1.271   0.298  1.00  0.00           N  
ATOM    451  CA  SER A  32      -9.246   1.951   0.363  1.00  0.00           C  
ATOM    452  C   SER A  32     -10.084   1.376   1.512  1.00  0.00           C  
ATOM    453  O   SER A  32     -10.164   0.161   1.621  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.917   1.668  -0.990  1.00  0.00           C  
ATOM    455  OG  SER A  32      -9.824   0.279  -1.292  1.00  0.00           O  
ATOM    456  OXT SER A  32     -10.635   2.162   2.266  1.00  0.00           O  
ATOM    457  H   SER A  32      -7.731   0.495   0.872  1.00  0.00           H  
ATOM    458  HA  SER A  32      -9.117   3.015   0.492  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.956   1.948  -0.942  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -9.428   2.248  -1.762  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.282   0.125  -2.122  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   CYS A   1       3.466   4.607   7.470  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.502   3.887   6.581  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.970   4.822   5.489  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.340   5.980   5.409  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.357   3.442   7.498  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.318   4.878   7.906  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.862   5.413   6.965  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.975   4.938   8.312  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.786   6.135   4.494  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.973   3.023   6.138  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.764   2.697   6.988  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.763   3.018   8.405  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.090   4.324   4.662  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.502   5.165   3.579  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.992   5.376   3.860  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.650   4.489   4.376  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.707   4.352   2.293  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.183   4.405   1.879  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.153   4.925   1.161  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.771   2.994   1.873  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.804   3.391   4.761  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.016   6.111   3.508  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.418   3.328   2.475  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.262   4.832   0.889  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.731   5.019   2.578  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -1.190   4.925   1.461  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.161   5.937   0.948  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -0.034   4.318   0.277  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.619   2.955   2.540  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.022   2.288   2.202  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.088   2.740   0.873  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.485   6.537   3.510  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.921   6.847   3.730  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.798   6.018   2.787  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.393   5.671   1.695  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -3.024   8.333   3.401  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.877   8.603   2.483  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.773   7.662   2.884  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.195   6.675   4.758  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.964   8.542   2.906  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.929   8.925   4.296  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -2.172   8.419   1.459  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.544   9.624   2.595  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.223   7.333   2.012  1.00  0.00           H  
ATOM     45  HD3 PRO A   3      -0.114   8.130   3.597  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.996   5.695   3.203  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.905   4.891   2.331  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.186   5.633   1.018  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.886   6.806   0.879  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.196   4.705   3.137  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.980   6.023   3.199  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -9.376   5.762   3.774  1.00  0.00           C  
ATOM     53  CE  LYS A   4     -10.001   7.083   4.239  1.00  0.00           C  
ATOM     54  NZ  LYS A   4     -11.447   6.778   4.461  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.296   5.979   4.091  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.464   3.930   2.126  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.804   3.947   2.666  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.946   4.393   4.136  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.454   6.724   3.830  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.074   6.434   2.205  1.00  0.00           H  
ATOM     61  HD2 LYS A   4     -10.000   5.317   3.012  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -9.299   5.088   4.614  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -9.540   7.412   5.160  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -9.897   7.838   3.475  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4     -11.588   5.758   4.454  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4     -12.007   7.207   3.711  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.758   4.951   0.056  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -7.069   5.585  -1.265  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.803   6.178  -1.906  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.876   7.093  -2.705  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -8.099   6.676  -0.964  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.459   6.066  -0.987  1.00  0.00           C  
ATOM     73  CD1 TRP A   5     -10.019   5.396   0.041  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.428   6.036  -2.073  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -11.277   4.964  -0.337  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.574   5.334  -1.634  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.424   6.548  -3.382  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.679   5.148  -2.463  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.535   6.361  -4.221  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.659   5.660  -3.761  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.983   4.010   0.203  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.511   4.853  -1.924  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.908   7.100   0.012  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -8.037   7.451  -1.713  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.559   5.228   1.000  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.895   4.457   0.229  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.561   7.088  -3.744  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.543   4.608  -2.104  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.522   6.757  -5.226  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.508   5.516  -4.409  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.645   5.656  -1.571  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.378   6.181  -2.168  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.486   5.016  -2.615  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.632   3.898  -2.155  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.694   6.974  -1.049  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -3.244   8.403  -1.008  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.920   9.214  -1.853  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -4.063   8.752  -0.052  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.609   4.913  -0.931  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.596   6.830  -3.000  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.880   6.491  -0.104  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.631   7.006  -1.230  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.325   8.101   0.633  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.414   9.666  -0.017  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.561   5.274  -3.507  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.652   4.183  -3.985  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.339   3.790  -2.879  1.00  0.00           C  
ATOM    108  O   ARG A   7       0.702   4.595  -2.042  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.088   4.759  -5.204  1.00  0.00           C  
ATOM    110  CG  ARG A   7       0.992   5.925  -4.782  1.00  0.00           C  
ATOM    111  CD  ARG A   7       2.002   6.219  -5.897  1.00  0.00           C  
ATOM    112  NE  ARG A   7       1.505   7.457  -6.563  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       2.347   8.262  -7.155  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       2.889   7.920  -8.295  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       2.650   9.411  -6.607  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.462   6.184  -3.860  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -1.231   3.325  -4.285  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       0.692   3.983  -5.651  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -0.633   5.111  -5.928  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       0.387   6.803  -4.602  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       1.524   5.664  -3.880  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       2.984   6.386  -5.477  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       2.029   5.404  -6.605  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       2.658   7.040  -8.715  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       3.534   8.535  -8.749  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       2.236   9.673  -5.735  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       3.294  10.027  -7.058  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.773   2.554  -2.874  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.738   2.092  -1.828  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.719   1.068  -2.417  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.497   0.527  -3.485  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.872   1.441  -0.745  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.007   0.018  -1.443  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.460   1.927  -3.561  1.00  0.00           H  
ATOM    135  HA  CYS A   8       2.274   2.933  -1.414  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       1.502   1.112   0.068  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.156   2.160  -0.376  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.798   0.800  -1.725  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.795  -0.189  -2.237  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.665  -0.692  -1.078  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.752  -0.192  -0.865  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.953   1.248  -0.866  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.275  -1.023  -2.688  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.424   0.284  -2.975  1.00  0.00           H  
ATOM    145  N   PRO A  10       5.156  -1.673  -0.369  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.901  -2.252   0.781  1.00  0.00           C  
ATOM    147  C   PRO A  10       7.109  -3.065   0.296  1.00  0.00           C  
ATOM    148  O   PRO A  10       8.129  -3.116   0.955  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.872  -3.147   1.467  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.884  -3.490   0.397  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.855  -2.330  -0.565  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.221  -1.472   1.453  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.346  -4.042   1.846  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.380  -2.613   2.265  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.192  -4.391  -0.115  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.904  -3.628   0.829  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.754  -2.687  -1.581  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       3.053  -1.652  -0.319  1.00  0.00           H  
ATOM    159  N   LYS A  11       7.011  -3.687  -0.854  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.169  -4.474  -1.376  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.224  -3.534  -1.987  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.309  -3.960  -2.337  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.582  -5.396  -2.449  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.282  -6.758  -2.395  1.00  0.00           C  
ATOM    165  CD  LYS A  11       7.885  -7.495  -1.111  1.00  0.00           C  
ATOM    166  CE  LYS A  11       7.316  -8.874  -1.459  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       6.742  -9.392  -0.182  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.183  -3.625  -1.376  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.606  -5.064  -0.586  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.524  -5.526  -2.274  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.733  -4.955  -3.424  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       7.990  -7.346  -3.254  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       9.352  -6.612  -2.407  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       8.756  -7.613  -0.483  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       7.138  -6.922  -0.583  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       6.545  -8.782  -2.211  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.101  -9.529  -1.802  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       6.510 -10.390  -0.289  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       5.888  -8.865   0.049  1.00  0.00           H  
ATOM    180  N   MET A  12       8.912  -2.264  -2.117  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.890  -1.298  -2.704  1.00  0.00           C  
ATOM    182  C   MET A  12      10.685  -0.588  -1.596  1.00  0.00           C  
ATOM    183  O   MET A  12      11.875  -0.372  -1.727  1.00  0.00           O  
ATOM    184  CB  MET A  12       9.032  -0.291  -3.477  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.734   0.095  -4.781  1.00  0.00           C  
ATOM    186  SD  MET A  12       9.585  -1.260  -5.974  1.00  0.00           S  
ATOM    187  CE  MET A  12       8.648  -0.364  -7.238  1.00  0.00           C  
ATOM    188  H   MET A  12       8.033  -1.943  -1.829  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.560  -1.805  -3.381  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.073  -0.734  -3.702  1.00  0.00           H  
ATOM    191  HB3 MET A  12       8.886   0.594  -2.874  1.00  0.00           H  
ATOM    192  HG2 MET A  12       9.276   0.985  -5.186  1.00  0.00           H  
ATOM    193  HG3 MET A  12      10.779   0.289  -4.585  1.00  0.00           H  
ATOM    194  HE1 MET A  12       7.668  -0.118  -6.854  1.00  0.00           H  
ATOM    195  HE2 MET A  12       9.168   0.544  -7.500  1.00  0.00           H  
ATOM    196  HE3 MET A  12       8.550  -0.985  -8.119  1.00  0.00           H  
ATOM    197  N   ASP A  13      10.037  -0.216  -0.513  1.00  0.00           N  
ATOM    198  CA  ASP A  13      10.766   0.487   0.593  1.00  0.00           C  
ATOM    199  C   ASP A  13      10.622  -0.267   1.925  1.00  0.00           C  
ATOM    200  O   ASP A  13      11.489  -0.194   2.774  1.00  0.00           O  
ATOM    201  CB  ASP A  13      10.132   1.887   0.666  1.00  0.00           C  
ATOM    202  CG  ASP A  13       8.928   1.890   1.614  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       7.860   1.480   1.189  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.097   2.302   2.750  1.00  0.00           O  
ATOM    205  H   ASP A  13       9.073  -0.396  -0.430  1.00  0.00           H  
ATOM    206  HA  ASP A  13      11.808   0.583   0.345  1.00  0.00           H  
ATOM    207  HB2 ASP A  13      10.870   2.590   1.025  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       9.809   2.184  -0.320  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.543  -0.985   2.115  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.355  -1.737   3.390  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.222  -1.113   4.216  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.144  -1.316   5.412  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.856  -1.031   1.419  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.112  -2.764   3.166  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.269  -1.702   3.964  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.346  -0.356   3.596  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.230   0.271   4.362  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.917   0.173   3.569  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.706   0.914   2.629  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.651   1.734   4.547  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.479   2.541   5.106  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.831   1.806   5.524  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.422  -0.200   2.632  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.123  -0.202   5.325  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.946   2.146   3.594  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.866   1.902   5.726  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.853   3.364   5.696  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       4.885   2.923   4.289  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.533   1.402   6.481  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       8.657   1.231   5.133  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.135   2.835   5.646  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.073  -0.746   3.982  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.757  -0.941   3.307  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.780   0.166   3.726  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.157   1.118   4.388  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.279  -2.284   3.853  1.00  0.00           C  
ATOM    237  CG  PRO A  16       2.948  -2.415   5.185  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.261  -1.685   5.097  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.867  -0.985   2.236  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.204  -2.283   3.966  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.591  -3.086   3.203  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.328  -1.967   5.951  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.123  -3.453   5.413  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.457  -1.153   6.019  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.062  -2.370   4.874  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.519   0.035   3.380  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.478   1.064   3.801  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.657   0.983   5.319  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.223   0.033   5.946  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.779   0.707   3.073  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.024   1.851   1.691  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.228  -0.750   2.869  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.149   2.048   3.514  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.719  -0.303   2.697  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.609   0.789   3.759  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.269   1.970   5.924  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.441   1.927   7.415  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.207   0.668   7.850  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.840   0.007   7.051  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.204   3.199   7.783  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.224   4.135   8.982  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.601   2.738   5.404  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.474   1.941   7.893  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.363   3.797   6.899  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.156   2.938   8.220  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.124   0.327   9.116  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -2.813  -0.903   9.639  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.290  -0.980   9.216  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.725  -2.016   8.751  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.689  -0.821  11.165  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -2.095  -2.127  11.705  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -0.574  -2.117  11.521  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -0.125  -2.445  10.434  1.00  0.00           O  
ATOM    274  OE2 GLU A  19       0.116  -1.783  12.471  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.587   0.875   9.727  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.300  -1.777   9.284  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -2.045   0.004  11.431  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.666  -0.669  11.598  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -2.331  -2.221  12.755  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -2.515  -2.963  11.167  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.023   0.101   9.383  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.460   0.100   8.994  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.638   0.014   7.465  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.751   0.001   6.974  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -6.978   1.432   9.533  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -5.769   2.306   9.624  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.607   1.400   9.935  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -6.978  -0.713   9.477  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.701   1.858   8.851  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.413   1.300  10.511  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.608   2.811   8.683  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -5.891   3.026  10.418  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.713   1.759   9.448  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.459   1.323  11.000  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.561  -0.051   6.709  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.692  -0.139   5.218  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.816  -1.275   4.674  1.00  0.00           C  
ATOM    298  O   TYR A  21      -3.920  -1.755   5.344  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.204   1.215   4.684  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.959   2.337   5.361  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.360   2.366   5.323  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.257   3.346   6.030  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.056   3.403   5.953  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -5.952   4.383   6.661  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.352   4.413   6.624  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.038   5.439   7.245  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.669  -0.047   7.119  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.721  -0.294   4.939  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.148   1.322   4.885  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.373   1.261   3.618  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -7.904   1.589   4.805  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.177   3.324   6.059  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.135   3.426   5.923  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.409   5.161   7.176  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.803   5.060   7.686  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.071  -1.709   3.464  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.256  -2.816   2.872  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.942  -2.526   1.399  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.665  -1.811   0.730  1.00  0.00           O  
ATOM    320  CB  THR A  22      -5.119  -4.079   2.992  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.425  -3.824   2.478  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.211  -4.507   4.461  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.798  -1.306   2.944  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.340  -2.945   3.428  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.664  -4.874   2.423  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.925  -3.345   3.144  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -5.519  -5.541   4.515  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -4.243  -4.395   4.930  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -5.934  -3.890   4.974  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.870  -3.083   0.893  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.497  -2.850  -0.537  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.911  -4.052  -1.398  1.00  0.00           C  
ATOM    333  O   CYS A  23      -3.037  -5.160  -0.913  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.973  -2.701  -0.533  1.00  0.00           C  
ATOM    335  SG  CYS A  23      -0.520  -1.092   0.163  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.309  -3.659   1.455  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.956  -1.946  -0.905  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.537  -3.486   0.066  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.603  -2.773  -1.545  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.114  -3.837  -2.676  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.511  -4.968  -3.575  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.266  -5.720  -4.060  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.275  -6.930  -4.192  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.251  -4.331  -4.762  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -3.388  -3.420  -5.438  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -5.500  -3.596  -4.265  1.00  0.00           C  
ATOM    347  H   THR A  24      -3.001  -2.936  -3.043  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.170  -5.643  -3.054  1.00  0.00           H  
ATOM    349  HB  THR A  24      -4.551  -5.107  -5.450  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -3.414  -2.581  -4.975  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -6.269  -3.637  -5.024  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.861  -4.067  -3.362  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.254  -2.564  -4.060  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.197  -5.010  -4.327  1.00  0.00           N  
ATOM    355  CA  SER A  25       0.055  -5.674  -4.807  1.00  0.00           C  
ATOM    356  C   SER A  25       1.261  -5.218  -3.976  1.00  0.00           C  
ATOM    357  O   SER A  25       1.184  -4.270  -3.216  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.206  -5.224  -6.259  1.00  0.00           C  
ATOM    359  OG  SER A  25      -0.435  -6.164  -7.112  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.218  -4.038  -4.212  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.047  -6.747  -4.763  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -0.251  -4.258  -6.388  1.00  0.00           H  
ATOM    363  HB3 SER A  25       1.258  -5.157  -6.506  1.00  0.00           H  
ATOM    364  HG  SER A  25      -1.364  -5.930  -7.167  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.380  -5.887  -4.125  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.604  -5.501  -3.353  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.401  -4.429  -4.108  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.976  -3.540  -3.508  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.424  -6.789  -3.228  1.00  0.00           C  
ATOM    370  CG  ASP A  26       4.230  -7.388  -1.833  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       4.693  -6.783  -0.879  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       3.623  -8.442  -1.742  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.415  -6.644  -4.748  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.331  -5.144  -2.373  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.097  -7.499  -3.975  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.469  -6.565  -3.379  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.439  -4.504  -5.419  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.199  -3.486  -6.207  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.372  -2.201  -6.332  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.783  -1.145  -5.887  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.421  -4.118  -7.588  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.780  -4.780  -7.638  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.942  -4.003  -7.543  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       6.879  -6.169  -7.785  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       9.200  -4.615  -7.593  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       8.138  -6.781  -7.835  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.298  -6.003  -7.740  1.00  0.00           C  
ATOM    388  OH  TYR A  27      10.539  -6.606  -7.791  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.967  -5.228  -5.882  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.145  -3.277  -5.740  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.655  -4.856  -7.774  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.370  -3.350  -8.346  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       7.867  -2.932  -7.430  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       5.984  -6.769  -7.860  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      10.095  -4.014  -7.520  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       8.212  -7.852  -7.948  1.00  0.00           H  
ATOM    397  HH  TYR A  27      10.786  -6.852  -6.896  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.210  -2.291  -6.925  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.339  -1.084  -7.077  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.873  -1.456  -6.817  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.323  -2.333  -7.455  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.534  -0.627  -8.528  1.00  0.00           C  
ATOM    403  CG  TYR A  28       1.614   0.539  -8.827  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       1.609   1.662  -7.988  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       0.766   0.496  -9.942  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       0.757   2.738  -8.264  1.00  0.00           C  
ATOM    407  CE2 TYR A  28      -0.085   1.573 -10.217  1.00  0.00           C  
ATOM    408  CZ  TYR A  28      -0.090   2.695  -9.377  1.00  0.00           C  
ATOM    409  OH  TYR A  28      -0.930   3.756  -9.647  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.907  -3.158  -7.266  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.654  -0.306  -6.400  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.560  -0.319  -8.672  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       2.307  -1.443  -9.197  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       2.263   1.697  -7.129  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       0.769  -0.368 -10.589  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       0.753   3.603  -7.616  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -0.738   1.540 -11.075  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -0.601   4.201 -10.435  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.241  -0.789  -5.883  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -1.190  -1.095  -5.575  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.804   0.056  -4.772  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.103   0.869  -4.199  1.00  0.00           O  
ATOM    423  H   GLY A  29       0.707  -0.085  -5.385  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.736  -1.225  -6.499  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.245  -2.002  -4.994  1.00  0.00           H  
ATOM    426  N   ASN A  30      -3.112   0.130  -4.725  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.780   1.228  -3.957  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.537   0.649  -2.754  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.774  -0.543  -2.675  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.756   1.874  -4.945  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -3.981   2.659  -6.010  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.141   3.478  -5.688  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.231   2.445  -7.273  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.656  -0.537  -5.194  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -3.052   1.954  -3.630  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.344   1.105  -5.423  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.411   2.548  -4.413  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.909   1.786  -7.534  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -3.740   2.942  -7.960  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.919   1.485  -1.820  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -5.663   0.991  -0.617  1.00  0.00           C  
ATOM    442  C   CYS A  31      -7.036   1.668  -0.521  1.00  0.00           C  
ATOM    443  O   CYS A  31      -7.387   2.502  -1.334  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.795   1.388   0.583  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -3.102   0.792   0.349  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.716   2.441  -1.908  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -5.771  -0.083  -0.654  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -4.784   2.464   0.677  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -5.206   0.953   1.481  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.811   1.323   0.482  1.00  0.00           N  
ATOM    451  CA  SER A  32      -9.161   1.952   0.654  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.737   1.599   2.034  1.00  0.00           C  
ATOM    453  O   SER A  32      -9.873   0.416   2.319  1.00  0.00           O  
ATOM    454  CB  SER A  32     -10.044   1.384  -0.467  1.00  0.00           C  
ATOM    455  OG  SER A  32      -9.858  -0.025  -0.561  1.00  0.00           O  
ATOM    456  OXT SER A  32     -10.026   2.520   2.784  1.00  0.00           O  
ATOM    457  H   SER A  32      -7.500   0.654   1.129  1.00  0.00           H  
ATOM    458  HA  SER A  32      -9.083   3.024   0.551  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -11.079   1.589  -0.250  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -9.779   1.855  -1.406  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.149  -0.305  -1.433  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   CYS A   1       3.002   4.905   8.163  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.304   4.040   7.162  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.920   4.854   5.918  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.359   5.975   5.735  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.050   3.525   7.874  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.069   4.912   8.218  1.00  0.00           S  
ATOM      7  H1  CYS A   1       2.808   5.896   7.956  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.662   4.680   9.109  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.805   6.022   4.808  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.931   3.210   6.884  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.554   2.806   7.239  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.335   3.047   8.801  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.104   4.290   5.063  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.681   5.013   3.825  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.786   5.452   3.948  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.579   4.787   4.589  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.868   3.984   2.694  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.215   4.223   2.001  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.254   4.110   1.657  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.356   4.020   2.999  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.767   3.385   5.235  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.317   5.868   3.654  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.851   2.989   3.114  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.325   3.525   1.183  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.248   5.231   1.619  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.313   5.131   1.310  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -0.046   3.459   0.821  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.194   3.828   2.107  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.597   4.963   3.466  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       3.051   3.312   3.755  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       4.224   3.643   2.481  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.100   6.557   3.313  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.491   7.082   3.338  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.412   6.169   2.523  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.026   5.646   1.495  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.367   8.459   2.687  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.143   8.372   1.833  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.206   7.413   2.519  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -2.845   7.180   4.351  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.238   8.666   2.079  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.239   9.222   3.439  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.403   8.001   0.851  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.676   9.341   1.753  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.337   6.829   1.788  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.474   7.943   3.167  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.622   5.965   2.979  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.563   5.077   2.233  1.00  0.00           C  
ATOM     48  C   LYS A   4      -5.859   5.647   0.836  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.655   6.818   0.573  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -6.837   5.008   3.090  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.697   6.265   2.897  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -7.558   7.179   4.118  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -7.536   8.644   3.665  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -6.163   9.132   3.982  1.00  0.00           N  
ATOM     55  H   LYS A   4      -4.906   6.387   3.814  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.137   4.092   2.144  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.410   4.139   2.803  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.560   4.923   4.131  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.376   6.793   2.014  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.731   5.976   2.785  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -8.396   7.021   4.782  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -6.640   6.951   4.639  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -7.723   8.709   2.601  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -8.267   9.218   4.212  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -5.825   8.675   4.841  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.184  10.152   4.121  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.337   4.812  -0.052  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.666   5.254  -1.447  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.466   5.946  -2.115  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.620   6.895  -2.861  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.851   6.205  -1.293  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.085   5.389  -1.087  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.432   4.792   0.073  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.121   5.050  -2.047  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.628   4.122  -0.108  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.092   4.250  -1.401  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.312   5.361  -3.402  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.216   3.777  -2.077  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.441   4.886  -4.089  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.392   4.096  -3.426  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.488   3.880   0.200  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -6.973   4.404  -2.035  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.694   6.850  -0.440  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.958   6.802  -2.186  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -8.869   4.835   0.990  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.102   3.613   0.583  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.581   5.966  -3.918  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -12.946   3.170  -1.562  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.578   5.131  -5.131  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.257   3.732  -3.959  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.273   5.462  -1.861  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.057   6.069  -2.486  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.108   4.963  -2.967  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.187   3.832  -2.523  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.401   6.893  -1.376  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.826   8.358  -1.502  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.194   9.128  -2.197  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.880   8.779  -0.854  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.176   4.690  -1.265  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.335   6.710  -3.308  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.708   6.511  -0.415  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.327   6.825  -1.462  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.391   8.158  -0.294  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.158   9.715  -0.928  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.214   5.283  -3.870  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.258   4.249  -4.382  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.721   3.837  -3.276  1.00  0.00           C  
ATOM    108  O   ARG A   7       1.402   4.663  -2.699  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.490   4.923  -5.537  1.00  0.00           C  
ATOM    110  CG  ARG A   7      -0.193   4.579  -6.864  1.00  0.00           C  
ATOM    111  CD  ARG A   7       0.869   4.322  -7.940  1.00  0.00           C  
ATOM    112  NE  ARG A   7       1.544   5.637  -8.144  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       1.012   6.533  -8.933  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       1.238   6.486 -10.220  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       0.255   7.476  -8.433  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.172   6.201  -4.211  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.797   3.389  -4.746  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       0.483   5.994  -5.395  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       1.510   4.570  -5.557  1.00  0.00           H  
ATOM    120  HG2 ARG A   7      -0.798   3.692  -6.739  1.00  0.00           H  
ATOM    121  HG3 ARG A   7      -0.821   5.402  -7.170  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       1.578   3.582  -7.598  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       0.403   4.001  -8.859  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       1.817   5.765 -10.601  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       0.832   7.171 -10.826  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       0.085   7.511  -7.448  1.00  0.00           H  
ATOM    127 HH22 ARG A   7      -0.153   8.163  -9.035  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.793   2.562  -2.981  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.726   2.082  -1.917  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.676   1.019  -2.480  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.386   0.373  -3.472  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.826   1.485  -0.830  1.00  0.00           C  
ATOM    133  SG  CYS A   8       0.155  -0.104  -1.386  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.233   1.917  -3.464  1.00  0.00           H  
ATOM    135  HA  CYS A   8       2.290   2.908  -1.513  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       1.404   1.334   0.070  1.00  0.00           H  
ATOM    137  HB3 CYS A   8       0.014   2.165  -0.623  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.808   0.832  -1.851  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.783  -0.185  -2.340  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.543  -0.779  -1.151  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.594  -0.286  -0.788  1.00  0.00           O  
ATOM    142  H   GLY A   9       4.018   1.365  -1.055  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.253  -0.971  -2.860  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.484   0.283  -3.013  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.988  -1.826  -0.582  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.635  -2.494   0.579  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.907  -3.227   0.135  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.928  -3.155   0.790  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.569  -3.471   1.072  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.704  -3.732  -0.119  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.725  -2.479  -0.957  1.00  0.00           C  
ATOM    152  HA  PRO A  10       5.864  -1.774   1.349  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.031  -4.388   1.414  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       3.984  -3.025   1.862  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.099  -4.565  -0.685  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.694  -3.942   0.195  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.720  -2.728  -2.009  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.889  -1.843  -0.711  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.861  -3.914  -0.980  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.077  -4.626  -1.471  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.080  -3.616  -2.058  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.222  -3.947  -2.313  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.575  -5.582  -2.558  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.336  -6.910  -2.472  1.00  0.00           C  
ATOM    165  CD  LYS A  11       7.340  -8.071  -2.488  1.00  0.00           C  
ATOM    166  CE  LYS A  11       8.095  -9.405  -2.473  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       7.234 -10.349  -3.241  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.035  -3.949  -1.499  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.527  -5.183  -0.669  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.518  -5.763  -2.418  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.737  -5.139  -3.529  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       9.005  -6.995  -3.317  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       8.908  -6.940  -1.556  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       6.704  -8.010  -1.617  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       6.735  -8.014  -3.380  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       9.059  -9.295  -2.953  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.217  -9.757  -1.461  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       7.814 -10.884  -3.902  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       6.522  -9.817  -3.763  1.00  0.00           H  
ATOM    180  N   MET A  12       8.656  -2.390  -2.276  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.570  -1.357  -2.849  1.00  0.00           C  
ATOM    182  C   MET A  12      10.204  -0.505  -1.736  1.00  0.00           C  
ATOM    183  O   MET A  12      11.360  -0.138  -1.821  1.00  0.00           O  
ATOM    184  CB  MET A  12       8.670  -0.492  -3.738  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.528   0.452  -4.585  1.00  0.00           C  
ATOM    186  SD  MET A  12       8.516   1.152  -5.914  1.00  0.00           S  
ATOM    187  CE  MET A  12       7.606   2.350  -4.907  1.00  0.00           C  
ATOM    188  H   MET A  12       7.730  -2.149  -2.068  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.336  -1.823  -3.448  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.090  -1.131  -4.387  1.00  0.00           H  
ATOM    191  HB3 MET A  12       8.005   0.088  -3.117  1.00  0.00           H  
ATOM    192  HG2 MET A  12       9.907   1.249  -3.963  1.00  0.00           H  
ATOM    193  HG3 MET A  12      10.354  -0.096  -5.012  1.00  0.00           H  
ATOM    194  HE1 MET A  12       6.554   2.295  -5.148  1.00  0.00           H  
ATOM    195  HE2 MET A  12       7.746   2.126  -3.862  1.00  0.00           H  
ATOM    196  HE3 MET A  12       7.976   3.346  -5.111  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.460  -0.181  -0.701  1.00  0.00           N  
ATOM    198  CA  ASP A  13      10.035   0.655   0.399  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.978  -0.084   1.739  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.838   0.084   2.582  1.00  0.00           O  
ATOM    201  CB  ASP A  13       9.155   1.906   0.446  1.00  0.00           C  
ATOM    202  CG  ASP A  13       9.808   3.018  -0.375  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.643   3.011  -1.583  1.00  0.00           O  
ATOM    204  OD2 ASP A  13      10.464   3.858   0.218  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.523  -0.480  -0.648  1.00  0.00           H  
ATOM    206  HA  ASP A  13      11.051   0.933   0.168  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       8.181   1.679   0.038  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       9.048   2.232   1.471  1.00  0.00           H  
ATOM    209  N   GLY A  14       8.967  -0.889   1.945  1.00  0.00           N  
ATOM    210  CA  GLY A  14       8.841  -1.627   3.234  1.00  0.00           C  
ATOM    211  C   GLY A  14       7.708  -1.019   4.074  1.00  0.00           C  
ATOM    212  O   GLY A  14       7.515  -1.391   5.216  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.280  -1.000   1.255  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       8.622  -2.666   3.031  1.00  0.00           H  
ATOM    215  HA3 GLY A  14       9.768  -1.556   3.782  1.00  0.00           H  
ATOM    216  N   VAL A  15       6.954  -0.090   3.522  1.00  0.00           N  
ATOM    217  CA  VAL A  15       5.836   0.531   4.300  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.511   0.350   3.546  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.230   1.067   2.604  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.192   2.020   4.430  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.110   2.739   5.246  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.539   2.172   5.145  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.122   0.197   2.596  1.00  0.00           H  
ATOM    224  HA  VAL A  15       5.772   0.085   5.280  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.251   2.462   3.445  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.136   2.380   4.949  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.261   2.541   6.297  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       5.171   3.802   5.068  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.429   1.891   6.181  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       8.271   1.532   4.674  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       7.864   3.200   5.082  1.00  0.00           H  
ATOM    232  N   PRO A  16       3.739  -0.611   3.992  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.422  -0.899   3.358  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.404   0.176   3.751  1.00  0.00           C  
ATOM    235  O   PRO A  16       1.741   1.158   4.389  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.021  -2.236   3.976  1.00  0.00           C  
ATOM    237  CG  PRO A  16       2.729  -2.272   5.293  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.017  -1.516   5.116  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.511  -0.987   2.288  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       0.949  -2.279   4.120  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.352  -3.053   3.356  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.120  -1.791   6.050  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       2.938  -3.288   5.578  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.253  -0.957   6.011  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       4.821  -2.189   4.862  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.152  -0.018   3.412  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.884   0.979   3.813  1.00  0.00           C  
ATOM    248  C   CYS A  17      -1.041   0.919   5.335  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.671  -0.061   5.958  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -2.180   0.541   3.119  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -1.896   0.342   1.341  1.00  0.00           S  
ATOM    252  H   CYS A  17      -0.105  -0.829   2.926  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.603   1.971   3.496  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -2.508  -0.400   3.536  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.942   1.290   3.280  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.565   1.952   5.946  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.725   1.936   7.439  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.458   0.665   7.899  1.00  0.00           C  
ATOM    259  O   CYS A  18      -3.049  -0.042   7.108  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.525   3.193   7.781  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.679   4.078   9.115  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.843   2.738   5.427  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.758   1.984   7.910  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.589   3.828   6.911  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.516   2.917   8.103  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.392   0.357   9.174  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.051  -0.890   9.696  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.525  -0.982   9.315  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.967  -2.040   8.908  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.865  -0.863  11.216  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -2.055  -2.086  11.656  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -2.994  -3.279  11.855  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -3.279  -3.954  10.880  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -3.412  -3.496  12.980  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.888   0.932   9.786  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.555  -1.740   9.279  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -2.339   0.038  11.499  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.830  -0.882  11.698  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -1.324  -2.325  10.895  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -1.549  -1.868  12.584  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.249   0.107   9.400  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.666   0.068   8.982  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.762  -0.048   7.444  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.818   0.150   6.875  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.227   1.399   9.478  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -6.042   2.305   9.573  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.851   1.438   9.884  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.181  -0.752   9.459  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.947   1.789   8.773  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.677   1.279  10.451  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.894   2.816   8.631  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.186   3.023  10.365  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.980   1.796   9.357  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.669   1.409  10.947  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.666  -0.373   6.765  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.710  -0.498   5.272  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.711  -1.566   4.796  1.00  0.00           C  
ATOM    298  O   TYR A  21      -3.945  -2.102   5.574  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.307   0.886   4.740  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.396   1.888   5.052  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.617   1.830   4.371  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.186   2.871   6.028  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.629   2.751   4.664  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.198   3.793   6.321  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.419   3.733   5.639  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -9.415   4.644   5.928  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.811  -0.539   7.240  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.707  -0.742   4.943  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.386   1.198   5.208  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.166   0.833   3.671  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -7.779   1.073   3.619  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.244   2.916   6.554  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.570   2.706   4.138  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.036   4.551   7.074  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -9.489   5.249   5.186  1.00  0.00           H  
ATOM    316  N   THR A  22      -4.718  -1.876   3.519  1.00  0.00           N  
ATOM    317  CA  THR A  22      -3.770  -2.910   2.982  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.395  -2.587   1.529  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.122  -1.907   0.828  1.00  0.00           O  
ATOM    320  CB  THR A  22      -4.524  -4.247   3.050  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -5.905  -4.041   2.775  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -4.363  -4.860   4.444  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.344  -1.429   2.912  1.00  0.00           H  
ATOM    324  HA  THR A  22      -2.883  -2.958   3.594  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.110  -4.925   2.319  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.261  -4.858   2.417  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -4.404  -5.937   4.370  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -3.412  -4.565   4.861  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -5.160  -4.513   5.084  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.267  -3.076   1.073  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -1.841  -2.806  -0.337  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.428  -3.862  -1.279  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.386  -5.046  -1.000  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.311  -2.903  -0.327  1.00  0.00           C  
ATOM    335  SG  CYS A  23       0.400  -1.326   0.205  1.00  0.00           S  
ATOM    336  H   CYS A  23      -1.703  -3.626   1.657  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.145  -1.818  -0.641  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.005  -3.683   0.355  1.00  0.00           H  
ATOM    339  HB3 CYS A  23       0.040  -3.138  -1.321  1.00  0.00           H  
ATOM    340  N   THR A  24      -2.965  -3.442  -2.400  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.545  -4.425  -3.370  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.424  -5.264  -4.001  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.617  -6.416  -4.342  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.252  -3.576  -4.435  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.247  -2.772  -3.813  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -4.910  -4.490  -5.473  1.00  0.00           C  
ATOM    347  H   THR A  24      -2.979  -2.484  -2.606  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.258  -5.063  -2.876  1.00  0.00           H  
ATOM    349  HB  THR A  24      -3.531  -2.942  -4.927  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -5.285  -1.933  -4.279  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -4.282  -4.550  -6.348  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.038  -5.477  -5.053  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.874  -4.089  -5.747  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.254  -4.691  -4.150  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.107  -5.440  -4.748  1.00  0.00           C  
ATOM    356  C   SER A  25       1.160  -5.220  -3.910  1.00  0.00           C  
ATOM    357  O   SER A  25       1.140  -4.530  -2.907  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.068  -4.849  -6.149  1.00  0.00           C  
ATOM    359  OG  SER A  25      -1.080  -5.142  -6.934  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.127  -3.765  -3.861  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.336  -6.491  -4.817  1.00  0.00           H  
ATOM    362  HB2 SER A  25       0.187  -3.781  -6.079  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.950  -5.276  -6.610  1.00  0.00           H  
ATOM    364  HG  SER A  25      -0.884  -5.910  -7.474  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.261  -5.801  -4.315  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.534  -5.627  -3.548  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.372  -4.481  -4.134  1.00  0.00           C  
ATOM    368  O   ASP A  26       5.174  -3.879  -3.444  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.274  -6.959  -3.693  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.813  -7.921  -2.596  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       4.274  -7.777  -1.476  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       3.003  -8.784  -2.895  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.252  -6.351  -5.127  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.321  -5.439  -2.507  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.060  -7.386  -4.663  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.335  -6.792  -3.600  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.200  -4.178  -5.399  1.00  0.00           N  
ATOM    378  CA  TYR A  27       4.994  -3.075  -6.022  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.106  -1.850  -6.259  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.344  -0.789  -5.713  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.501  -3.650  -7.351  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.516  -4.740  -7.077  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       6.086  -6.048  -6.818  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       7.883  -4.441  -7.081  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       7.023  -7.056  -6.562  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       8.821  -5.449  -6.825  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       8.390  -6.757  -6.566  1.00  0.00           C  
ATOM    388  OH  TYR A  27       9.314  -7.751  -6.314  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.552  -4.677  -5.938  1.00  0.00           H  
ATOM    390  HA  TYR A  27       5.826  -2.814  -5.396  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.671  -4.061  -7.906  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.965  -2.864  -7.928  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       5.030  -6.279  -6.815  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       8.217  -3.433  -7.280  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       6.691  -8.064  -6.363  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       9.876  -5.219  -6.827  1.00  0.00           H  
ATOM    397  HH  TYR A  27       9.451  -7.795  -5.365  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.085  -1.992  -7.063  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.173  -0.840  -7.337  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.734  -1.213  -6.965  1.00  0.00           C  
ATOM    401  O   TYR A  28      -0.006  -1.751  -7.768  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.290  -0.572  -8.843  1.00  0.00           C  
ATOM    403  CG  TYR A  28       3.725  -0.247  -9.199  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       4.397   0.787  -8.535  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       4.381  -0.983 -10.194  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       5.724   1.084  -8.866  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       5.707  -0.685 -10.525  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       6.380   0.348  -9.861  1.00  0.00           C  
ATOM    409  OH  TYR A  28       7.688   0.642 -10.188  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.917  -2.860  -7.485  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.488   0.031  -6.784  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       1.975  -1.450  -9.389  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       1.658   0.262  -9.110  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       3.892   1.354  -7.768  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       3.862  -1.781 -10.706  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       6.243   1.881  -8.354  1.00  0.00           H  
ATOM    417  HE2 TYR A  28       6.213  -1.252 -11.292  1.00  0.00           H  
ATOM    418  HH  TYR A  28       8.255   0.000  -9.752  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.337  -0.932  -5.750  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -1.049  -1.270  -5.314  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.694  -0.054  -4.645  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.031   0.915  -4.323  1.00  0.00           O  
ATOM    423  H   GLY A  29       0.954  -0.501  -5.121  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.637  -1.560  -6.174  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.015  -2.085  -4.611  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.984  -0.101  -4.432  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.685   1.047  -3.781  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.230   0.630  -2.411  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.476  -0.535  -2.157  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.832   1.405  -4.730  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -4.706   2.872  -5.153  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -4.844   3.764  -4.340  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.447   3.160  -6.400  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.493  -0.893  -4.700  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -3.016   1.887  -3.680  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -4.787   0.772  -5.606  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.776   1.258  -4.228  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.336   2.442  -7.057  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -4.365   4.096  -6.678  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.423   1.577  -1.529  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -4.958   1.250  -0.171  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.469   1.504  -0.130  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.994   2.276  -0.911  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.234   2.197   0.792  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -2.445   2.107   0.528  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.221   2.509  -1.761  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.739   0.224   0.084  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -4.569   3.208   0.617  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.461   1.916   1.809  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.169   0.870   0.780  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.651   1.077   0.887  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.240   0.149   1.961  1.00  0.00           C  
ATOM    453  O   SER A  32     -10.135   0.587   2.664  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.218   0.736  -0.498  1.00  0.00           C  
ATOM    455  OG  SER A  32     -10.566   0.297  -0.373  1.00  0.00           O  
ATOM    456  OXT SER A  32      -8.788  -0.981   2.060  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.720   0.260   1.402  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.862   2.107   1.128  1.00  0.00           H  
ATOM    459  HB2 SER A  32      -9.193   1.614  -1.123  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -8.616  -0.040  -0.952  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.597  -0.636  -0.598  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   CYS A   1       3.356   4.791   7.731  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.442   3.997   6.853  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.931   4.855   5.689  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.210   6.037   5.604  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.275   3.575   7.755  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.117   4.961   7.941  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.934   5.415   7.151  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.797   5.354   8.389  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.176   6.138   5.260  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.949   3.122   6.478  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.765   2.734   7.307  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.656   3.288   8.725  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.170   4.266   4.803  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.617   5.034   3.647  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.860   5.351   3.901  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.573   4.544   4.470  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.764   4.101   2.439  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.249   3.921   2.108  1.00  0.00           C  
ATOM     19  CG2 ILE A   2       0.044   4.698   1.224  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.554   2.433   1.932  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.952   3.316   4.903  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.182   5.941   3.489  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.326   3.144   2.678  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.480   4.449   1.195  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.848   4.317   2.915  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -1.002   4.831   1.454  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.483   5.653   0.977  1.00  0.00           H  
ATOM     28 HG23 ILE A   2       0.144   4.028   0.382  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       2.814   2.004   2.888  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       1.684   1.929   1.537  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.382   2.315   1.248  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.280   6.513   3.461  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.695   6.919   3.640  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.607   6.088   2.732  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.240   5.732   1.629  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.703   8.390   3.229  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.528   8.544   2.319  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.495   7.544   2.766  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -2.991   6.822   4.672  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.620   8.625   2.705  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.589   9.023   4.093  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.824   8.345   1.298  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.127   9.543   2.400  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.019   7.124   1.912  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.207   7.999   3.448  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.789   5.768   3.194  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.734   4.956   2.361  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.002   5.644   1.012  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.731   6.819   0.838  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.022   4.855   3.193  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.840   6.153   3.095  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -7.371   7.144   4.165  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -8.585   7.816   4.812  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -8.063   8.454   6.056  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.054   6.056   4.091  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.328   3.971   2.202  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.617   4.030   2.830  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.763   4.679   4.225  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.711   6.589   2.116  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.884   5.928   3.250  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -6.806   6.616   4.921  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -6.745   7.895   3.709  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -8.995   8.563   4.148  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -9.333   7.081   5.061  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -8.822   8.529   6.748  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -7.705   9.394   5.836  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.533   4.909   0.063  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.834   5.487  -1.288  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.574   6.100  -1.927  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.657   7.029  -2.708  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.906   6.552  -1.046  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.245   5.893  -1.017  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.764   5.245   0.048  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.235   5.796  -2.078  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -11.019   4.768  -0.287  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.354   5.082  -1.589  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.271   6.259  -3.403  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.471   4.837  -2.389  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.393   6.014  -4.213  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.492   5.305  -3.706  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.739   3.968   0.239  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.237   4.720  -1.931  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.724   7.045  -0.103  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.880   7.280  -1.844  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.279   5.124   1.002  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.612   4.266   0.312  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.427   6.803  -3.803  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.315   4.291  -1.992  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.409   6.374  -5.231  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.350   5.119  -4.333  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.411   5.583  -1.601  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.149   6.128  -2.190  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.237   4.989  -2.659  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.364   3.859  -2.221  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.486   6.910  -1.056  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.459   8.396  -1.411  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -1.418   8.940  -1.725  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.570   9.081  -1.375  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.368   4.835  -0.970  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.372   6.791  -3.011  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -3.049   6.771  -0.146  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.476   6.557  -0.914  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.410   8.642  -1.121  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -3.565  10.033  -1.601  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.317   5.281  -3.547  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.386   4.221  -4.054  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.408   3.604  -2.893  1.00  0.00           C  
ATOM    108  O   ARG A   7       0.774   4.280  -1.947  1.00  0.00           O  
ATOM    109  CB  ARG A   7       0.550   4.936  -5.041  1.00  0.00           C  
ATOM    110  CG  ARG A   7       1.452   5.925  -4.292  1.00  0.00           C  
ATOM    111  CD  ARG A   7       1.528   7.244  -5.067  1.00  0.00           C  
ATOM    112  NE  ARG A   7       1.363   8.306  -4.034  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       2.342   9.139  -3.787  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       3.452   8.702  -3.250  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       2.207  10.407  -4.074  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.238   6.200  -3.882  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.944   3.457  -4.570  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.163   4.204  -5.547  1.00  0.00           H  
ATOM    119  HB3 ARG A   7      -0.042   5.472  -5.770  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.045   6.108  -3.309  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       2.443   5.508  -4.200  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       2.488   7.337  -5.556  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       0.728   7.306  -5.789  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       3.555   7.733  -3.027  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       4.201   9.339  -3.060  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       1.358  10.741  -4.483  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       2.955  11.046  -3.885  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.673   2.322  -2.958  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.438   1.649  -1.861  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.437   0.640  -2.446  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.165  -0.011  -3.438  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.385   0.933  -1.008  1.00  0.00           C  
ATOM    133  SG  CYS A   8      -0.759   0.014  -2.072  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.364   1.799  -3.729  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.957   2.381  -1.263  1.00  0.00           H  
ATOM    136  HB2 CYS A   8       0.875   0.246  -0.336  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.168   1.663  -0.434  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.590   0.509  -1.835  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.611  -0.455  -2.348  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.542  -0.882  -1.205  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.594  -0.301  -1.020  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.784   1.046  -1.038  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.113  -1.325  -2.753  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.193   0.018  -3.123  1.00  0.00           H  
ATOM    145  N   PRO A  10       5.122  -1.891  -0.474  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.933  -2.404   0.663  1.00  0.00           C  
ATOM    147  C   PRO A  10       7.163  -3.186   0.165  1.00  0.00           C  
ATOM    148  O   PRO A  10       8.122  -3.362   0.892  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.967  -3.327   1.405  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.967  -3.752   0.376  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.865  -2.638  -0.634  1.00  0.00           C  
ATOM    152  HA  PRO A  10       6.236  -1.595   1.309  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.495  -4.185   1.798  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.472  -2.791   2.200  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.301  -4.661  -0.106  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       3.006  -3.910   0.839  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.786  -3.043  -1.634  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       3.025  -2.001  -0.413  1.00  0.00           H  
ATOM    159  N   LYS A  11       7.148  -3.653  -1.062  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.323  -4.417  -1.589  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.441  -3.461  -2.034  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.576  -3.868  -2.201  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.789  -5.211  -2.785  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.237  -6.672  -2.669  1.00  0.00           C  
ATOM    165  CD  LYS A  11       7.231  -7.452  -1.819  1.00  0.00           C  
ATOM    166  CE  LYS A  11       7.887  -7.876  -0.501  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       6.778  -7.897   0.496  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.366  -3.501  -1.636  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.693  -5.095  -0.837  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.710  -5.165  -2.798  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       8.177  -4.790  -3.701  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       8.294  -7.110  -3.656  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       9.210  -6.713  -2.202  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       6.375  -6.826  -1.610  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       6.910  -8.331  -2.357  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       8.326  -8.859  -0.600  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.637  -7.158  -0.204  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       6.078  -8.599   0.217  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       6.335  -6.968   0.537  1.00  0.00           H  
ATOM    180  N   MET A  12       9.134  -2.200  -2.228  1.00  0.00           N  
ATOM    181  CA  MET A  12      10.183  -1.228  -2.664  1.00  0.00           C  
ATOM    182  C   MET A  12      10.555  -0.274  -1.519  1.00  0.00           C  
ATOM    183  O   MET A  12      11.698   0.120  -1.387  1.00  0.00           O  
ATOM    184  CB  MET A  12       9.552  -0.456  -3.826  1.00  0.00           C  
ATOM    185  CG  MET A  12      10.195  -0.894  -5.144  1.00  0.00           C  
ATOM    186  SD  MET A  12      11.891  -0.267  -5.230  1.00  0.00           S  
ATOM    187  CE  MET A  12      12.735  -1.854  -5.019  1.00  0.00           C  
ATOM    188  H   MET A  12       8.214  -1.891  -2.091  1.00  0.00           H  
ATOM    189  HA  MET A  12      11.059  -1.754  -3.009  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.491  -0.658  -3.857  1.00  0.00           H  
ATOM    191  HB3 MET A  12       9.711   0.603  -3.684  1.00  0.00           H  
ATOM    192  HG2 MET A  12      10.206  -1.973  -5.199  1.00  0.00           H  
ATOM    193  HG3 MET A  12       9.623  -0.499  -5.972  1.00  0.00           H  
ATOM    194  HE1 MET A  12      12.659  -2.170  -3.987  1.00  0.00           H  
ATOM    195  HE2 MET A  12      12.277  -2.593  -5.663  1.00  0.00           H  
ATOM    196  HE3 MET A  12      13.775  -1.748  -5.283  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.604   0.103  -0.694  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.915   1.034   0.434  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.905   0.292   1.778  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.358   0.814   2.779  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.803   2.085   0.399  1.00  0.00           C  
ATOM    202  CG  ASP A  13       9.368   3.443   0.822  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.835   4.165  -0.044  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.327   3.737   2.006  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.687  -0.225  -0.815  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.870   1.509   0.277  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       8.404   2.155  -0.603  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       8.015   1.799   1.081  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.387  -0.914   1.814  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.343  -1.678   3.096  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.254  -1.101   4.009  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.258  -1.332   5.204  1.00  0.00           O  
ATOM    213  H   GLY A  14       9.020  -1.316   1.000  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.127  -2.715   2.888  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.299  -1.602   3.593  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.322  -0.352   3.463  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.241   0.235   4.313  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.865  -0.030   3.685  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.543   0.516   2.648  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.538   1.741   4.363  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.322   2.494   4.921  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.748   1.992   5.270  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.334  -0.176   2.496  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.284  -0.178   5.307  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.753   2.098   3.365  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.833   1.888   5.670  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.647   3.423   5.367  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       4.628   2.704   4.120  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.489   2.723   6.023  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       8.037   1.068   5.751  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.571   2.361   4.678  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.093  -0.856   4.351  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.725  -1.185   3.868  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.764  -0.037   4.211  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.142   0.923   4.856  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.355  -2.428   4.671  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.169  -2.339   5.924  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.420  -1.564   5.597  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.723  -1.400   2.812  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.299  -2.421   4.905  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.615  -3.320   4.124  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.605  -1.822   6.689  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.433  -3.326   6.265  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.644  -0.861   6.388  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.249  -2.235   5.437  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.520  -0.141   3.815  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.456   0.936   4.160  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.729   0.901   5.668  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.374  -0.051   6.340  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.722   0.614   3.363  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -1.861   1.768   1.976  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.224  -0.931   3.314  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.071   1.900   3.871  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.666  -0.398   2.988  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.587   0.713   4.002  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.336   1.925   6.211  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.604   1.929   7.687  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.424   0.695   8.101  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.979   0.003   7.273  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.366   3.223   7.965  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.385   4.246   9.091  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.604   2.693   5.654  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.668   1.939   8.227  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.525   3.757   7.039  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.316   2.995   8.419  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.473   0.408   9.382  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.224  -0.795   9.881  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.648  -0.878   9.315  1.00  0.00           C  
ATOM    269  O   GLU A  19      -5.029  -1.911   8.794  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -3.261  -0.647  11.403  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -1.956  -1.174  12.000  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -1.722  -0.529  13.368  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -2.181  -1.087  14.351  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -1.084   0.512  13.409  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.995   0.978  10.020  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.687  -1.688   9.620  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -3.382   0.396  11.660  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -4.091  -1.213  11.800  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -2.018  -2.246  12.112  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -1.134  -0.929  11.344  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.398   0.196   9.422  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.791   0.198   8.896  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.817   0.112   7.357  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.875   0.114   6.757  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.355   1.533   9.380  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -6.157   2.400   9.584  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -5.044   1.492  10.026  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.356  -0.614   9.327  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -8.010   1.958   8.632  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.880   1.404  10.314  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.893   2.889   8.656  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.354   3.133  10.349  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -4.095   1.847   9.650  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -5.024   1.409  11.101  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.670   0.032   6.713  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.647  -0.053   5.219  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.689  -1.161   4.762  1.00  0.00           C  
ATOM    298  O   TYR A  21      -3.876  -1.647   5.524  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.149   1.320   4.738  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -5.982   2.419   5.365  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.372   2.429   5.195  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.362   3.421   6.122  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.143   3.440   5.780  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.133   4.433   6.707  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -7.524   4.443   6.537  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.283   5.443   7.113  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.822   0.027   7.212  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.640  -0.235   4.837  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.114   1.447   5.021  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.235   1.376   3.663  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -7.849   1.656   4.611  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.290   3.415   6.253  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.214   3.447   5.648  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -5.655   5.207   7.290  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.819   5.047   7.806  1.00  0.00           H  
ATOM    316  N   THR A  22      -4.776  -1.558   3.517  1.00  0.00           N  
ATOM    317  CA  THR A  22      -3.869  -2.632   2.996  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.566  -2.388   1.517  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.333  -1.755   0.815  1.00  0.00           O  
ATOM    320  CB  THR A  22      -4.620  -3.959   3.174  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.026  -3.750   3.061  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -4.292  -4.557   4.546  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.438  -1.148   2.920  1.00  0.00           H  
ATOM    324  HA  THR A  22      -2.951  -2.651   3.564  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.301  -4.647   2.407  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.357  -3.458   3.914  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -4.754  -5.529   4.634  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -3.220  -4.658   4.647  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -4.668  -3.908   5.322  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.456  -2.886   1.039  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.099  -2.683  -0.397  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.514  -3.899  -1.230  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.187  -5.026  -0.905  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.579  -2.511  -0.412  1.00  0.00           C  
ATOM    335  SG  CYS A  23      -0.060  -1.880  -2.028  1.00  0.00           S  
ATOM    336  H   CYS A  23      -1.859  -3.397   1.626  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.571  -1.791  -0.778  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.288  -1.811   0.358  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.107  -3.465  -0.231  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.230  -3.673  -2.305  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.675  -4.810  -3.176  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.464  -5.557  -3.744  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.431  -6.772  -3.767  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.485  -4.169  -4.313  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -3.779  -3.050  -4.835  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -5.849  -3.716  -3.788  1.00  0.00           C  
ATOM    347  H   THR A  24      -3.474  -2.753  -2.541  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.299  -5.484  -2.617  1.00  0.00           H  
ATOM    349  HB  THR A  24      -4.632  -4.894  -5.097  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -3.449  -3.286  -5.705  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -6.510  -4.567  -3.722  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.731  -3.274  -2.810  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -6.270  -2.986  -4.464  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.472  -4.835  -4.198  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.257  -5.490  -4.768  1.00  0.00           C  
ATOM    356  C   SER A  25       0.966  -5.212  -3.883  1.00  0.00           C  
ATOM    357  O   SER A  25       0.867  -4.567  -2.856  1.00  0.00           O  
ATOM    358  CB  SER A  25      -0.079  -4.855  -6.148  1.00  0.00           C  
ATOM    359  OG  SER A  25       0.359  -5.847  -7.069  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.529  -3.858  -4.165  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.414  -6.553  -4.869  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -1.017  -4.447  -6.485  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.652  -4.061  -6.084  1.00  0.00           H  
ATOM    364  HG  SER A  25      -0.370  -6.046  -7.661  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.117  -5.692  -4.279  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.356  -5.460  -3.471  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.283  -4.460  -4.182  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.995  -3.706  -3.547  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.020  -6.838  -3.350  1.00  0.00           C  
ATOM    370  CG  ASP A  26       4.616  -7.264  -4.699  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       3.849  -7.632  -5.575  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       5.827  -7.215  -4.832  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.169  -6.206  -5.113  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.098  -5.092  -2.490  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.804  -6.790  -2.609  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       3.283  -7.564  -3.041  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.277  -4.448  -5.494  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.154  -3.500  -6.243  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.391  -2.206  -6.530  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.877  -1.120  -6.278  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.506  -4.221  -7.550  1.00  0.00           C  
ATOM    382  CG  TYR A  27       6.787  -5.007  -7.377  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.949  -4.369  -6.922  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       6.814  -6.374  -7.682  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       9.135  -5.098  -6.771  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       8.000  -7.102  -7.532  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.160  -6.464  -7.076  1.00  0.00           C  
ATOM    388  OH  TYR A  27      10.330  -7.182  -6.930  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.693  -5.063  -5.986  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.048  -3.292  -5.682  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       4.705  -4.895  -7.816  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.637  -3.493  -8.337  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       7.929  -3.315  -6.686  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       5.919  -6.867  -8.032  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      10.029  -4.606  -6.420  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       8.020  -8.155  -7.768  1.00  0.00           H  
ATOM    397  HH  TYR A  27      10.387  -7.475  -6.018  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.197  -2.320  -7.051  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.383  -1.106  -7.355  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.889  -1.405  -7.152  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.369  -2.386  -7.648  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.694  -0.760  -8.822  1.00  0.00           C  
ATOM    403  CG  TYR A  28       2.037  -1.757  -9.757  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       2.590  -3.032  -9.924  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       0.871  -1.403 -10.451  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       1.979  -3.954 -10.781  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       0.262  -2.325 -11.311  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       0.816  -3.601 -11.474  1.00  0.00           C  
ATOM    409  OH  TYR A  28       0.214  -4.513 -12.317  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.835  -3.210  -7.236  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.686  -0.289  -6.717  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       2.322   0.231  -9.039  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       3.764  -0.778  -8.974  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       3.487  -3.306  -9.390  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       0.445  -0.419 -10.325  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       2.407  -4.937 -10.910  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -0.636  -2.054 -11.847  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -0.418  -5.022 -11.801  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.204  -0.567  -6.417  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -1.253  -0.797  -6.172  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.821   0.339  -5.316  1.00  0.00           C  
ATOM    422  O   GLY A  29      -1.202   1.373  -5.156  1.00  0.00           O  
ATOM    423  H   GLY A  29       0.649   0.213  -6.022  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.773  -0.830  -7.119  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.386  -1.734  -5.655  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.996   0.155  -4.766  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.609   1.226  -3.919  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.366   0.611  -2.735  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.718  -0.555  -2.749  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.580   1.965  -4.846  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -4.036   3.363  -5.153  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.081   3.508  -5.889  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.608   4.405  -4.615  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.477  -0.688  -4.911  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -2.850   1.906  -3.566  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -4.692   1.411  -5.767  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.542   2.055  -4.361  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -5.379   4.291  -4.021  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -4.264   5.303  -4.806  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.621   1.391  -1.713  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -5.360   0.863  -0.524  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.778   1.448  -0.487  1.00  0.00           C  
ATOM    443  O   CYS A  31      -7.050   2.471  -1.084  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.552   1.331   0.688  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -2.851   0.727   0.560  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.330   2.327  -1.729  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -5.397  -0.214  -0.550  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -4.547   2.411   0.722  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -5.003   0.945   1.591  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.682   0.804   0.209  1.00  0.00           N  
ATOM    451  CA  SER A  32      -9.086   1.321   0.284  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.880   0.569   1.364  1.00  0.00           C  
ATOM    453  O   SER A  32      -9.827  -0.652   1.376  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.685   1.071  -1.106  1.00  0.00           C  
ATOM    455  OG  SER A  32      -9.386  -0.257  -1.526  1.00  0.00           O  
ATOM    456  OXT SER A  32     -10.525   1.230   2.161  1.00  0.00           O  
ATOM    457  H   SER A  32      -7.440  -0.021   0.681  1.00  0.00           H  
ATOM    458  HA  SER A  32      -9.083   2.381   0.495  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.754   1.197  -1.068  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -9.269   1.783  -1.807  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.215  -0.730  -1.623  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   CYS A   1       3.002   4.820   8.058  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.284   3.948   7.078  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.771   4.770   5.888  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.001   5.963   5.798  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.123   3.328   7.855  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.070   4.628   8.551  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.269   5.704   7.601  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.384   5.020   8.857  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.839   6.108   5.218  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.934   3.167   6.729  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.542   2.715   7.184  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.514   2.715   8.653  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.084   4.134   4.970  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.559   4.864   3.776  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.926   5.200   3.958  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.678   4.416   4.505  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.764   3.892   2.604  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.076   4.229   1.889  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.393   4.007   1.606  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.224   3.447   2.529  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.919   3.173   5.065  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.129   5.764   3.607  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.808   2.882   2.983  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       1.994   3.962   0.844  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.271   5.287   1.974  1.00  0.00           H  
ATOM     26 HG21 ILE A   2      -0.619   5.049   1.436  1.00  0.00           H  
ATOM     27 HG22 ILE A   2      -0.112   3.541   0.672  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.264   3.513   2.008  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.593   3.989   3.386  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.868   2.476   2.841  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       4.021   3.325   1.809  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.302   6.357   3.470  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.715   6.805   3.561  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.601   5.969   2.629  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.174   5.539   1.575  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.659   8.261   3.099  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.439   8.347   2.241  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.455   7.348   2.789  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.068   6.752   4.578  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.543   8.507   2.526  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.562   8.921   3.945  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.690   8.100   1.220  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.018   9.339   2.292  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.103   6.888   1.983  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.210   7.817   3.495  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.828   5.731   3.016  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.747   4.920   2.159  1.00  0.00           C  
ATOM     48  C   LYS A   4      -5.966   5.599   0.796  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.755   6.788   0.641  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.065   4.839   2.945  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.839   6.159   2.819  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -8.243   6.660   4.208  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -7.915   8.152   4.333  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -9.034   8.860   3.647  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.145   6.081   3.873  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.346   3.929   2.023  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.667   4.033   2.550  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.851   4.649   3.986  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.214   6.898   2.339  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.726   6.000   2.226  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -9.303   6.511   4.350  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -7.698   6.112   4.962  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -7.870   8.439   5.375  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -6.980   8.375   3.841  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -9.640   8.172   3.178  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -8.651   9.512   2.948  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.397   4.841  -0.183  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.656   5.402  -1.551  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.438   6.166  -2.096  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.577   7.167  -2.775  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.863   6.327  -1.381  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.098   5.489  -1.367  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.545   4.793  -0.301  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.034   5.229  -2.449  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.705   4.128  -0.653  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.048   4.366  -1.970  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.104   5.657  -3.784  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.093   3.941  -2.789  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.154   5.231  -4.613  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.146   4.375  -4.116  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.563   3.892  -0.018  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -6.920   4.603  -2.225  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.779   6.870  -0.451  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.908   7.023  -2.206  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.072   4.764   0.667  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.233   3.555  -0.058  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.341   6.315  -4.175  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -12.855   3.282  -2.401  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.197   5.565  -5.640  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -12.951   4.050  -4.758  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.248   5.696  -1.814  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.022   6.379  -2.320  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.018   5.323  -2.816  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.122   4.157  -2.480  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.490   7.157  -1.107  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -0.991   7.418  -1.251  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -0.582   8.397  -1.842  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -0.152   6.570  -0.729  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.157   4.884  -1.271  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.273   7.062  -3.118  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -3.009   8.101  -1.032  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -2.665   6.583  -0.212  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -0.487   5.782  -0.255  1.00  0.00           H  
ATOM    104 HD22 ASN A   6       0.811   6.722  -0.808  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.061   5.720  -3.623  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.057   4.740  -4.159  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.543   3.885  -3.031  1.00  0.00           C  
ATOM    108  O   ARG A   7       0.860   4.376  -1.964  1.00  0.00           O  
ATOM    109  CB  ARG A   7       1.028   5.593  -4.833  1.00  0.00           C  
ATOM    110  CG  ARG A   7       1.768   6.437  -3.788  1.00  0.00           C  
ATOM    111  CD  ARG A   7       2.488   7.595  -4.488  1.00  0.00           C  
ATOM    112  NE  ARG A   7       3.757   7.784  -3.726  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       4.206   8.988  -3.492  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       4.765   9.676  -4.455  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       4.099   9.503  -2.295  1.00  0.00           N  
ATOM    116  H   ARG A   7      -1.009   6.662  -3.887  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.523   4.103  -4.895  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.733   4.945  -5.333  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       0.568   6.247  -5.559  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.059   6.831  -3.075  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       2.492   5.821  -3.277  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       2.700   7.335  -5.516  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       1.890   8.491  -4.440  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       4.848   9.279  -5.369  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       5.111  10.597  -4.276  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       3.674   8.976  -1.559  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       4.444  10.425  -2.114  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.694   2.605  -3.265  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.265   1.705  -2.217  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.463   0.926  -2.776  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.593   0.742  -3.972  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.125   0.751  -1.857  1.00  0.00           C  
ATOM    133  SG  CYS A   8       0.659  -0.367  -0.538  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.427   2.233  -4.132  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.558   2.273  -1.348  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.726   1.322  -1.521  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.150   0.174  -2.728  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.335   0.467  -1.913  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.525  -0.302  -2.384  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.363  -0.754  -1.182  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.411  -0.196  -0.921  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.205   0.629  -0.955  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       4.194  -1.168  -2.939  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       5.129   0.325  -3.022  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.873  -1.758  -0.490  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.596  -2.292   0.696  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.862  -3.050   0.270  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.850  -3.063   0.981  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.582  -3.232   1.343  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.663  -3.632   0.235  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.619  -2.482  -0.737  1.00  0.00           C  
ATOM    152  HA  PRO A  10       5.847  -1.494   1.376  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.083  -4.099   1.752  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.031  -2.717   2.113  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.040  -4.520  -0.255  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.673  -3.817   0.623  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.581  -2.849  -1.754  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.775  -1.843  -0.531  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.848  -3.675  -0.882  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.061  -4.418  -1.348  1.00  0.00           C  
ATOM    161  C   LYS A  11       9.095  -3.448  -1.943  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.228  -3.818  -2.187  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.554  -5.382  -2.422  1.00  0.00           C  
ATOM    164  CG  LYS A  11       6.895  -6.589  -1.754  1.00  0.00           C  
ATOM    165  CD  LYS A  11       7.118  -7.837  -2.613  1.00  0.00           C  
ATOM    166  CE  LYS A  11       7.102  -9.082  -1.719  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       5.797  -9.749  -1.995  1.00  0.00           N  
ATOM    168  H   LYS A  11       6.046  -3.649  -1.445  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.495  -4.975  -0.532  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.832  -4.877  -3.048  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       8.384  -5.715  -3.026  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       7.331  -6.742  -0.777  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       5.837  -6.409  -1.652  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       6.332  -7.909  -3.351  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       8.074  -7.766  -3.110  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       7.922  -9.737  -1.977  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       7.158  -8.799  -0.680  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       5.955 -10.749  -2.184  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       5.353  -9.311  -2.815  1.00  0.00           H  
ATOM    180  N   MET A  12       8.713  -2.212  -2.178  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.671  -1.221  -2.758  1.00  0.00           C  
ATOM    182  C   MET A  12      10.205  -0.275  -1.671  1.00  0.00           C  
ATOM    183  O   MET A  12      11.340   0.157  -1.727  1.00  0.00           O  
ATOM    184  CB  MET A  12       8.856  -0.441  -3.794  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.366  -0.770  -5.198  1.00  0.00           C  
ATOM    186  SD  MET A  12      10.507   0.524  -5.745  1.00  0.00           S  
ATOM    187  CE  MET A  12       9.903   0.660  -7.444  1.00  0.00           C  
ATOM    188  H   MET A  12       7.796  -1.936  -1.975  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.488  -1.730  -3.244  1.00  0.00           H  
ATOM    190  HB2 MET A  12       7.813  -0.716  -3.716  1.00  0.00           H  
ATOM    191  HB3 MET A  12       8.962   0.620  -3.614  1.00  0.00           H  
ATOM    192  HG2 MET A  12       9.881  -1.719  -5.181  1.00  0.00           H  
ATOM    193  HG3 MET A  12       8.530  -0.826  -5.881  1.00  0.00           H  
ATOM    194  HE1 MET A  12      10.329  -0.135  -8.041  1.00  0.00           H  
ATOM    195  HE2 MET A  12       8.825   0.585  -7.449  1.00  0.00           H  
ATOM    196  HE3 MET A  12      10.196   1.612  -7.856  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.398   0.057  -0.689  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.865   0.981   0.391  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.930   0.262   1.747  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.637   0.687   2.642  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.821   2.101   0.430  1.00  0.00           C  
ATOM    202  CG  ASP A  13       9.449   3.402  -0.071  1.00  0.00           C  
ATOM    203  OD1 ASP A  13      10.096   4.068   0.720  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.274   3.710  -1.238  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.482  -0.298  -0.663  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.830   1.392   0.141  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       7.985   1.837  -0.202  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       8.476   2.238   1.444  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.195  -0.811   1.912  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.207  -1.545   3.212  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.084  -1.018   4.118  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.058  -1.292   5.302  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.626  -1.131   1.181  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.057  -2.600   3.029  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.158  -1.397   3.702  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.155  -0.264   3.572  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.036   0.281   4.401  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.699   0.082   3.668  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.435   0.735   2.675  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.349   1.775   4.571  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.225   2.452   5.363  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.672   1.946   5.328  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.193  -0.054   2.614  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.013  -0.203   5.365  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.429   2.236   3.597  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.490   1.714   5.649  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.635   2.913   6.248  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       4.757   3.207   4.749  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.840   2.994   5.526  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       7.625   1.406   6.263  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       8.483   1.558   4.729  1.00  0.00           H  
ATOM    232  N   PRO A  16       3.900  -0.823   4.182  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.576  -1.117   3.568  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.561  -0.022   3.928  1.00  0.00           C  
ATOM    235  O   PRO A  16       1.904   0.986   4.519  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.176  -2.443   4.212  1.00  0.00           C  
ATOM    237  CG  PRO A  16       2.903  -2.480   5.520  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.153  -1.653   5.368  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.662  -1.232   2.500  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.107  -2.474   4.373  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.488  -3.271   3.593  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.278  -2.063   6.298  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.169  -3.496   5.767  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.302  -1.034   6.242  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.010  -2.287   5.202  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.306  -0.224   3.595  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.736   0.794   3.941  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.906   0.841   5.465  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.494  -0.069   6.165  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -2.033   0.313   3.277  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -1.743  -0.021   1.520  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.050  -1.051   3.135  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.460   1.765   3.561  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -2.370  -0.591   3.761  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.791   1.077   3.377  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.498   1.886   5.988  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.680   1.973   7.475  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.410   0.726   8.005  1.00  0.00           C  
ATOM    259  O   CYS A  18      -2.996  -0.030   7.253  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.501   3.242   7.720  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.515   4.704   7.301  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.815   2.612   5.406  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.723   2.061   7.961  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -3.384   3.220   7.106  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -2.783   3.289   8.760  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.347   0.500   9.296  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.002  -0.707   9.905  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.479  -0.852   9.499  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.900  -1.938   9.146  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.875  -0.512  11.419  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -2.986  -1.866  12.126  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -3.980  -1.760  13.285  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -5.159  -1.976  13.051  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -3.547  -1.463  14.387  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.848   1.120   9.869  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.466  -1.591   9.611  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -1.916  -0.066  11.645  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.664   0.139  11.766  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -3.329  -2.613  11.424  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -2.018  -2.153  12.511  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.229   0.228   9.555  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.669   0.162   9.176  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.853  -0.072   7.663  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.966  -0.144   7.181  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.213   1.528   9.594  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -6.025   2.432   9.596  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.836   1.587   9.965  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.167  -0.612   9.737  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.950   1.871   8.880  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.641   1.477  10.583  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.886   2.859   8.612  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.156   3.215  10.325  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.962   1.916   9.423  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.662   1.620  11.029  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.777  -0.199   6.911  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.912  -0.436   5.436  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.944  -1.539   4.987  1.00  0.00           C  
ATOM    298  O   TYR A  21      -4.124  -2.008   5.757  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.555   0.898   4.766  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.436   1.997   5.314  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.825   1.944   5.130  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -5.864   3.064   6.013  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.639   2.956   5.650  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.678   4.079   6.530  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.065   4.025   6.350  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -8.865   5.023   6.866  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.883  -0.148   7.315  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.928  -0.710   5.191  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.520   1.134   4.965  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.706   0.815   3.699  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.267   1.120   4.590  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -4.796   3.106   6.151  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.708   2.916   5.509  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -6.234   4.903   7.070  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -9.452   5.326   6.170  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.036  -1.958   3.749  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.126  -3.034   3.246  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.668  -2.724   1.816  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.331  -2.015   1.081  1.00  0.00           O  
ATOM    320  CB  THR A  22      -4.957  -4.327   3.268  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.266  -4.071   2.766  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.043  -4.863   4.702  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.706  -1.567   3.150  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.271  -3.138   3.895  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.476  -5.067   2.646  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.799  -3.710   3.478  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -4.052  -5.110   5.054  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -5.475  -4.109   5.343  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -5.662  -5.749   4.718  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.541  -3.258   1.418  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.034  -3.006   0.035  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.553  -4.087  -0.921  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.337  -5.267  -0.714  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.508  -3.071   0.150  1.00  0.00           C  
ATOM    335  SG  CYS A  23       0.239  -2.208  -1.254  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.030  -3.830   2.028  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.335  -2.028  -0.304  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.197  -2.598   1.069  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.189  -4.103   0.151  1.00  0.00           H  
ATOM    340  N   THR A  24      -3.239  -3.687  -1.965  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.780  -4.686  -2.942  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.633  -5.398  -3.671  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.699  -6.584  -3.934  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.630  -3.877  -3.934  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -3.865  -2.795  -4.451  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -5.874  -3.333  -3.224  1.00  0.00           C  
ATOM    347  H   THR A  24      -3.397  -2.730  -2.107  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.399  -5.405  -2.434  1.00  0.00           H  
ATOM    349  HB  THR A  24      -4.940  -4.517  -4.746  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -3.555  -3.041  -5.326  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -6.761  -3.717  -3.707  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.865  -3.645  -2.190  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.875  -2.255  -3.274  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.584  -4.683  -3.989  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.424  -5.309  -4.694  1.00  0.00           C  
ATOM    356  C   SER A  25       0.846  -5.183  -3.837  1.00  0.00           C  
ATOM    357  O   SER A  25       0.776  -4.984  -2.637  1.00  0.00           O  
ATOM    358  CB  SER A  25      -0.277  -4.525  -6.003  1.00  0.00           C  
ATOM    359  OG  SER A  25      -1.523  -4.506  -6.688  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.559  -3.730  -3.760  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.628  -6.346  -4.909  1.00  0.00           H  
ATOM    362  HB2 SER A  25       0.025  -3.514  -5.787  1.00  0.00           H  
ATOM    363  HB3 SER A  25       0.476  -4.998  -6.619  1.00  0.00           H  
ATOM    364  HG  SER A  25      -1.599  -5.320  -7.192  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.002  -5.302  -4.441  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.276  -5.193  -3.666  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.193  -4.136  -4.290  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.754  -3.309  -3.598  1.00  0.00           O  
ATOM    369  CB  ASP A  26       3.908  -6.584  -3.753  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.298  -7.483  -2.675  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       3.783  -7.446  -1.557  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       2.350  -8.186  -2.985  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.034  -5.467  -5.407  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.070  -4.949  -2.635  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       3.713  -7.006  -4.730  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       4.973  -6.507  -3.599  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.347  -4.155  -5.590  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.224  -3.146  -6.258  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.370  -2.066  -6.937  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.772  -0.922  -7.038  1.00  0.00           O  
ATOM    381  CB  TYR A  27       6.025  -3.933  -7.298  1.00  0.00           C  
ATOM    382  CG  TYR A  27       7.187  -4.623  -6.619  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       8.275  -3.871  -6.160  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       7.175  -6.012  -6.446  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       9.351  -4.507  -5.529  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       8.250  -6.649  -5.814  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.339  -5.896  -5.355  1.00  0.00           C  
ATOM    388  OH  TYR A  27      10.397  -6.523  -4.730  1.00  0.00           O  
ATOM    389  H   TYR A  27       3.884  -4.831  -6.127  1.00  0.00           H  
ATOM    390  HA  TYR A  27       5.891  -2.698  -5.542  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       5.387  -4.671  -7.762  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       6.401  -3.256  -8.051  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       8.286  -2.799  -6.294  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       6.336  -6.594  -6.799  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      10.190  -3.926  -5.176  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       8.241  -7.721  -5.681  1.00  0.00           H  
ATOM    397  HH  TYR A  27      11.126  -6.570  -5.352  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.196  -2.423  -7.401  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.314  -1.421  -8.070  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.855  -1.642  -7.652  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.112  -2.357  -8.301  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.499  -1.673  -9.571  1.00  0.00           C  
ATOM    403  CG  TYR A  28       1.989  -0.483 -10.354  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       2.654   0.746 -10.271  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       0.854  -0.612 -11.162  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       2.182   1.848 -10.995  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       0.382   0.490 -11.887  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       1.046   1.719 -11.803  1.00  0.00           C  
ATOM    409  OH  TYR A  28       0.580   2.806 -12.518  1.00  0.00           O  
ATOM    410  H   TYR A  28       2.896  -3.349  -7.305  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.627  -0.420  -7.823  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.548  -1.820  -9.783  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       1.947  -2.556  -9.858  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       3.530   0.846  -9.646  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       0.340  -1.560 -11.226  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       2.695   2.796 -10.930  1.00  0.00           H  
ATOM    417  HE2 TYR A  28      -0.494   0.390 -12.511  1.00  0.00           H  
ATOM    418  HH  TYR A  28      -0.134   3.207 -12.016  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.443  -1.034  -6.567  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -0.965  -1.202  -6.097  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.405   0.039  -5.315  1.00  0.00           C  
ATOM    422  O   GLY A  29      -0.766   1.074  -5.360  1.00  0.00           O  
ATOM    423  H   GLY A  29       1.062  -0.466  -6.062  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.615  -1.339  -6.950  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -1.029  -2.066  -5.454  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.497  -0.062  -4.602  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -2.995   1.105  -3.810  1.00  0.00           C  
ATOM    428  C   ASN A  30      -3.677   0.625  -2.522  1.00  0.00           C  
ATOM    429  O   ASN A  30      -3.943  -0.551  -2.350  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.002   1.811  -4.728  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -5.202   0.894  -4.994  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -5.158   0.056  -5.872  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -6.281   1.021  -4.268  1.00  0.00           N  
ATOM    434  H   ASN A  30      -2.993  -0.908  -4.585  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -2.181   1.773  -3.576  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -4.343   2.720  -4.253  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -3.524   2.055  -5.665  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -6.320   1.698  -3.561  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -7.051   0.438  -4.431  1.00  0.00           H  
ATOM    440  N   CYS A  31      -3.965   1.528  -1.620  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -4.634   1.134  -0.342  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.123   1.498  -0.390  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.558   2.254  -1.239  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -3.926   1.939   0.751  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -2.133   1.733   0.598  1.00  0.00           S  
ATOM    446  H   CYS A  31      -3.743   2.470  -1.784  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.510   0.078  -0.162  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -4.177   2.984   0.647  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.246   1.588   1.722  1.00  0.00           H  
ATOM    450  N   SER A  32      -6.905   0.968   0.519  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.370   1.284   0.538  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.022   0.736   1.817  1.00  0.00           C  
ATOM    453  O   SER A  32      -9.962   1.354   2.288  1.00  0.00           O  
ATOM    454  CB  SER A  32      -8.956   0.600  -0.703  1.00  0.00           C  
ATOM    455  OG  SER A  32      -8.608  -0.780  -0.696  1.00  0.00           O  
ATOM    456  OXT SER A  32      -8.572  -0.291   2.303  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.529   0.364   1.193  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.521   2.351   0.473  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.029   0.695  -0.696  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -8.563   1.075  -1.593  1.00  0.00           H  
ATOM    461  HG  SER A  32      -9.410  -1.287  -0.551  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   CYS A   1       3.196   4.638   7.871  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.333   3.846   6.939  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.912   4.698   5.737  1.00  0.00           C  
ATOM      4  O   CYS A   1       2.259   5.861   5.632  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.102   3.451   7.762  1.00  0.00           C  
ATOM      6  SG  CYS A   1      -0.041   4.861   7.867  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.751   5.318   7.332  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.602   5.140   8.547  1.00  0.00           H  
ATOM      9  H3  CYS A   1       3.285   5.921   5.700  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.853   2.961   6.609  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.608   2.620   7.281  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.411   3.160   8.755  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.152   4.126   4.838  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.685   4.894   3.647  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.792   5.270   3.824  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.570   4.489   4.340  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.872   3.943   2.457  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.327   4.005   1.983  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.054   4.348   1.305  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       3.092   2.796   2.523  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.878   3.192   4.953  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.287   5.780   3.510  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.637   2.937   2.767  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.353   3.995   0.903  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.786   4.910   2.348  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.125   5.381   1.044  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.144   3.722   0.448  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.082   4.227   1.610  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       4.119   2.841   2.191  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       3.063   2.803   3.603  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       2.635   1.888   2.158  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.130   6.458   3.385  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.530   6.940   3.492  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.439   6.170   2.527  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.056   5.863   1.416  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.435   8.411   3.094  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.208   8.503   2.246  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.254   7.455   2.752  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -2.887   6.853   4.506  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.309   8.704   2.528  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.327   9.032   3.969  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.458   8.312   1.212  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -0.760   9.481   2.345  1.00  0.00           H  
ATOM     44  HD2 PRO A   3       0.296   7.017   1.930  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.422   7.874   3.482  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.639   5.854   2.948  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.578   5.106   2.055  1.00  0.00           C  
ATOM     48  C   LYS A   4      -5.839   5.894   0.760  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.600   7.087   0.688  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -6.873   4.943   2.867  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.601   6.290   2.991  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -7.644   6.723   4.459  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -8.392   8.055   4.580  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -7.335   9.107   4.529  1.00  0.00           N  
ATOM     55  H   LYS A   4      -4.921   6.107   3.851  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.171   4.135   1.824  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.520   4.234   2.370  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.634   4.575   3.853  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.079   7.038   2.413  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.610   6.189   2.619  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -8.155   5.969   5.040  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -6.637   6.841   4.830  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -9.081   8.174   3.755  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -8.919   8.107   5.520  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -7.623   9.854   3.882  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -6.451   8.691   4.201  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.331   5.228  -0.259  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.627   5.906  -1.564  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.376   6.582  -2.145  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.463   7.593  -2.820  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.712   6.934  -1.244  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.036   6.250  -1.277  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.546   5.502  -0.275  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.014   6.221  -2.350  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.785   5.024  -0.661  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.116   5.441  -1.935  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.049   6.796  -3.630  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.220   5.238  -2.763  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.157   6.593  -4.468  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.239   5.815  -4.034  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.512   4.269  -0.167  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -7.016   5.188  -2.267  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.543   7.352  -0.263  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -7.695   7.722  -1.983  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.064   5.311   0.671  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.369   4.458  -0.114  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.217   7.393  -3.972  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -13.050   4.637  -2.424  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.175   7.038  -5.452  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.087   5.658  -4.681  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.216   6.027  -1.898  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -2.960   6.625  -2.442  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.066   5.524  -3.026  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.491   4.396  -3.204  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.285   7.290  -1.239  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -2.342   8.811  -1.391  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -1.384   9.427  -1.814  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -3.432   9.447  -1.059  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.169   5.211  -1.358  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.188   7.364  -3.195  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.797   7.002  -0.335  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.253   6.974  -1.183  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.205   8.951  -0.717  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -3.479  10.421  -1.152  1.00  0.00           H  
ATOM    105  N   ARG A   7      -0.831   5.841  -3.321  1.00  0.00           N  
ATOM    106  CA  ARG A   7       0.095   4.814  -3.890  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.642   3.924  -2.769  1.00  0.00           C  
ATOM    108  O   ARG A   7       1.135   4.406  -1.766  1.00  0.00           O  
ATOM    109  CB  ARG A   7       1.228   5.610  -4.545  1.00  0.00           C  
ATOM    110  CG  ARG A   7       0.709   6.305  -5.809  1.00  0.00           C  
ATOM    111  CD  ARG A   7       0.856   5.369  -7.013  1.00  0.00           C  
ATOM    112  NE  ARG A   7       2.229   5.618  -7.538  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       2.709   4.869  -8.495  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       3.248   3.712  -8.212  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       2.649   5.278  -9.736  1.00  0.00           N  
ATOM    116  H   ARG A   7      -0.510   6.755  -3.166  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.415   4.218  -4.631  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       1.595   6.352  -3.851  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       2.031   4.939  -4.810  1.00  0.00           H  
ATOM    120  HG2 ARG A   7      -0.333   6.560  -5.675  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       1.279   7.205  -5.983  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       0.751   4.338  -6.702  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       0.123   5.611  -7.768  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       3.294   3.400  -7.263  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       3.616   3.140  -8.944  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       2.238   6.163  -9.953  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       3.015   4.705 -10.471  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.557   2.627  -2.934  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.071   1.695  -1.884  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.143   0.771  -2.477  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.194   0.548  -3.672  1.00  0.00           O  
ATOM    132  CB  CYS A   8      -0.153   0.892  -1.437  1.00  0.00           C  
ATOM    133  SG  CYS A   8       0.326  -0.284  -0.147  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.156   2.265  -3.752  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.472   2.250  -1.051  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.900   1.566  -1.046  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.559   0.354  -2.280  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.001   0.233  -1.646  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.073  -0.675  -2.155  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.082  -0.960  -1.036  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.117  -0.326  -0.964  1.00  0.00           O  
ATOM    142  H   GLY A   9       2.938   0.427  -0.687  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       3.630  -1.603  -2.487  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       4.582  -0.203  -2.981  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.743  -1.909  -0.195  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.633  -2.284   0.938  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.881  -3.034   0.446  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.894  -3.060   1.116  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.756  -3.190   1.798  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.734  -3.747   0.859  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.515  -2.717  -0.219  1.00  0.00           C  
ATOM    152  HA  PRO A  10       5.917  -1.409   1.498  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.350  -3.986   2.229  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.273  -2.619   2.574  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.098  -4.668   0.424  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.809  -3.925   1.384  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.392  -3.197  -1.180  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.661  -2.100   0.012  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.821  -3.637  -0.717  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.013  -4.372  -1.243  1.00  0.00           C  
ATOM    161  C   LYS A  11       8.995  -3.392  -1.909  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.174  -3.671  -2.027  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.445  -5.356  -2.273  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.562  -6.259  -2.807  1.00  0.00           C  
ATOM    165  CD  LYS A  11       8.912  -7.321  -1.760  1.00  0.00           C  
ATOM    166  CE  LYS A  11       9.260  -8.642  -2.458  1.00  0.00           C  
ATOM    167  NZ  LYS A  11       7.995  -9.430  -2.459  1.00  0.00           N  
ATOM    168  H   LYS A  11       5.997  -3.603  -1.245  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.502  -4.913  -0.449  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.684  -5.964  -1.803  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.009  -4.806  -3.092  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       8.229  -6.744  -3.712  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       9.437  -5.665  -3.018  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       9.759  -6.987  -1.179  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       8.066  -7.476  -1.105  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       9.590  -8.454  -3.471  1.00  0.00           H  
ATOM    177  HE3 LYS A  11      10.023  -9.169  -1.906  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11       7.759  -9.700  -3.425  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11       7.233  -8.859  -2.067  1.00  0.00           H  
ATOM    180  N   MET A  12       8.517  -2.250  -2.347  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.415  -1.254  -3.012  1.00  0.00           C  
ATOM    182  C   MET A  12       9.997  -0.259  -1.993  1.00  0.00           C  
ATOM    183  O   MET A  12      11.089   0.248  -2.177  1.00  0.00           O  
ATOM    184  CB  MET A  12       8.516  -0.524  -4.013  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.373   0.340  -4.942  1.00  0.00           C  
ATOM    186  SD  MET A  12       8.292   1.305  -6.029  1.00  0.00           S  
ATOM    187  CE  MET A  12       9.368   1.310  -7.483  1.00  0.00           C  
ATOM    188  H   MET A  12       7.563  -2.048  -2.244  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.211  -1.758  -3.536  1.00  0.00           H  
ATOM    190  HB2 MET A  12       7.968  -1.248  -4.599  1.00  0.00           H  
ATOM    191  HB3 MET A  12       7.822   0.106  -3.480  1.00  0.00           H  
ATOM    192  HG2 MET A  12       9.981   1.010  -4.352  1.00  0.00           H  
ATOM    193  HG3 MET A  12      10.010  -0.295  -5.538  1.00  0.00           H  
ATOM    194  HE1 MET A  12      10.294   1.815  -7.243  1.00  0.00           H  
ATOM    195  HE2 MET A  12       9.574   0.292  -7.782  1.00  0.00           H  
ATOM    196  HE3 MET A  12       8.879   1.828  -8.293  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.281   0.039  -0.931  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.809   1.017   0.075  1.00  0.00           C  
ATOM    199  C   ASP A  13      10.005   0.350   1.443  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.811   0.793   2.240  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.743   2.114   0.166  1.00  0.00           C  
ATOM    202  CG  ASP A  13       8.569   2.784  -1.202  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.283   3.736  -1.469  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       7.724   2.330  -1.958  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.396  -0.368  -0.798  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.738   1.441  -0.269  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       7.805   1.677   0.476  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       9.051   2.853   0.889  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.271  -0.698   1.726  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.412  -1.382   3.046  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.268  -0.962   3.980  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.202  -1.399   5.114  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.623  -1.035   1.075  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       9.381  -2.452   2.899  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.355  -1.110   3.494  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.367  -0.120   3.519  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.233   0.317   4.391  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.892  -0.021   3.724  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.605   0.448   2.639  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.393   1.837   4.538  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.219   2.402   5.348  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.702   2.150   5.271  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.434   0.221   2.600  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.302  -0.153   5.359  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.406   2.294   3.559  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.347   1.781   5.206  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.478   2.419   6.396  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       5.001   3.407   5.015  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.628   1.822   6.298  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       8.518   1.635   4.788  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       7.882   3.214   5.246  1.00  0.00           H  
ATOM    232  N   PRO A  16       4.112  -0.825   4.403  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.782  -1.226   3.879  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.744  -0.131   4.165  1.00  0.00           C  
ATOM    235  O   PRO A  16       2.034   0.846   4.830  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.448  -2.475   4.686  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.213  -2.336   5.967  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.398  -1.442   5.705  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.830  -1.457   2.828  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.385  -2.519   4.883  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.769  -3.360   4.159  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.578  -1.892   6.724  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.556  -3.303   6.300  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.477  -0.686   6.475  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.307  -2.022   5.648  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.529  -0.302   3.698  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.525   0.716   3.984  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.793   0.742   5.493  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.421  -0.172   6.206  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.768   0.247   3.225  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.890   1.648   2.990  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.307  -1.106   3.182  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.221   1.689   3.637  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.475  -0.147   2.262  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.268  -0.523   3.793  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.419   1.778   5.992  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.686   1.843   7.466  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.441   0.592   7.946  1.00  0.00           C  
ATOM    259  O   CYS A  18      -3.095  -0.085   7.178  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.512   3.110   7.682  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.653   4.168   8.873  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.703   2.514   5.403  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.755   1.928   8.002  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -2.622   3.637   6.744  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -3.487   2.850   8.067  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.322   0.278   9.216  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -2.993  -0.940   9.784  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.496  -1.003   9.456  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.981  -2.055   9.083  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.776  -0.850  11.297  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -1.523  -1.641  11.683  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -0.807  -0.934  12.836  1.00  0.00           C  
ATOM    273  OE1 GLU A  19       0.036  -0.095  12.558  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -1.113  -1.241  13.976  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.769   0.840   9.800  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.511  -1.826   9.408  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -2.652   0.185  11.582  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.632  -1.264  11.809  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -1.806  -2.637  11.989  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -0.860  -1.702  10.833  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.198   0.105   9.592  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.656   0.111   9.283  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.921  -0.108   7.779  1.00  0.00           C  
ATOM    284  O   PRO A  20      -8.059  -0.153   7.352  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.113   1.497   9.735  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -5.880   2.338   9.690  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.733   1.430  10.034  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.162  -0.644   9.864  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -7.863   1.884   9.057  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.497   1.457  10.741  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -5.748   2.749   8.699  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -5.947   3.133  10.417  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -3.846   1.729   9.496  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.553   1.428  11.097  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.888  -0.260   6.977  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -6.092  -0.492   5.511  1.00  0.00           C  
ATOM    297  C   TYR A  21      -5.134  -1.587   5.022  1.00  0.00           C  
ATOM    298  O   TYR A  21      -4.241  -2.006   5.733  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.773   0.847   4.833  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.659   1.935   5.394  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -8.024   1.966   5.084  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.110   2.912   6.232  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -8.839   2.975   5.612  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -6.923   3.919   6.760  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.289   3.951   6.451  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -9.092   4.947   6.974  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.976  -0.232   7.337  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -7.115  -0.772   5.314  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.738   1.100   5.009  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.943   0.758   3.771  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.447   1.212   4.435  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.058   2.887   6.471  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.891   2.999   5.372  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -6.498   4.671   7.407  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -8.900   5.024   7.912  1.00  0.00           H  
ATOM    316  N   THR A  22      -5.317  -2.059   3.813  1.00  0.00           N  
ATOM    317  CA  THR A  22      -4.417  -3.131   3.283  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.923  -2.776   1.878  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.562  -2.038   1.150  1.00  0.00           O  
ATOM    320  CB  THR A  22      -5.275  -4.402   3.241  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -6.563  -4.098   2.714  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -5.422  -4.972   4.654  1.00  0.00           C  
ATOM    323  H   THR A  22      -6.044  -1.712   3.256  1.00  0.00           H  
ATOM    324  HA  THR A  22      -3.578  -3.280   3.946  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.794  -5.135   2.612  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.523  -4.190   1.760  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -4.545  -5.553   4.899  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -5.525  -4.163   5.362  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -6.296  -5.603   4.698  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.791  -3.309   1.491  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.246  -3.019   0.129  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.737  -4.076  -0.867  1.00  0.00           C  
ATOM    333  O   CYS A  23      -3.064  -5.187  -0.494  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.725  -3.087   0.283  1.00  0.00           C  
ATOM    335  SG  CYS A  23       0.059  -2.091  -1.009  1.00  0.00           S  
ATOM    336  H   CYS A  23      -2.302  -3.907   2.095  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.540  -2.032  -0.191  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.444  -2.701   1.254  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.398  -4.111   0.196  1.00  0.00           H  
ATOM    340  N   THR A  24      -2.794  -3.738  -2.130  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.271  -4.721  -3.151  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.090  -5.482  -3.762  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.141  -6.686  -3.934  1.00  0.00           O  
ATOM    344  CB  THR A  24      -3.980  -3.880  -4.220  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.034  -3.137  -3.619  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -4.552  -4.800  -5.300  1.00  0.00           C  
ATOM    347  H   THR A  24      -2.527  -2.835  -2.408  1.00  0.00           H  
ATOM    348  HA  THR A  24      -3.968  -5.410  -2.708  1.00  0.00           H  
ATOM    349  HB  THR A  24      -3.272  -3.201  -4.670  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -5.671  -3.759  -3.257  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -3.758  -5.117  -5.959  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -5.001  -5.666  -4.836  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.301  -4.268  -5.867  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.034  -4.787  -4.095  1.00  0.00           N  
ATOM    355  CA  SER A  25       0.155  -5.460  -4.703  1.00  0.00           C  
ATOM    356  C   SER A  25       1.436  -5.089  -3.942  1.00  0.00           C  
ATOM    357  O   SER A  25       1.410  -4.323  -2.996  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.213  -4.935  -6.138  1.00  0.00           C  
ATOM    359  OG  SER A  25      -0.863  -5.488  -6.885  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.025  -3.822  -3.947  1.00  0.00           H  
ATOM    361  HA  SER A  25       0.020  -6.530  -4.711  1.00  0.00           H  
ATOM    362  HB2 SER A  25       0.126  -3.862  -6.134  1.00  0.00           H  
ATOM    363  HB3 SER A  25       1.158  -5.216  -6.585  1.00  0.00           H  
ATOM    364  HG  SER A  25      -0.492  -6.015  -7.596  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.555  -5.635  -4.351  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.845  -5.329  -3.661  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.569  -4.168  -4.355  1.00  0.00           C  
ATOM    368  O   ASP A  26       5.140  -3.310  -3.709  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.669  -6.616  -3.776  1.00  0.00           C  
ATOM    370  CG  ASP A  26       4.255  -7.590  -2.669  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       3.332  -8.356  -2.896  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       4.867  -7.553  -1.615  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.545  -6.250  -5.115  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.671  -5.096  -2.622  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.492  -7.070  -4.741  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.717  -6.384  -3.676  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.549  -4.137  -5.667  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.236  -3.035  -6.410  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.247  -1.908  -6.722  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.420  -0.783  -6.293  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.743  -3.678  -7.705  1.00  0.00           C  
ATOM    382  CG  TYR A  27       7.144  -4.204  -7.501  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       7.376  -5.256  -6.606  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       8.212  -3.640  -8.209  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       8.673  -5.744  -6.419  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       9.511  -4.128  -8.023  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.742  -5.179  -7.128  1.00  0.00           C  
ATOM    388  OH  TYR A  27      11.022  -5.662  -6.945  1.00  0.00           O  
ATOM    389  H   TYR A  27       4.082  -4.840  -6.165  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.065  -2.656  -5.840  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       5.091  -4.496  -7.980  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       5.748  -2.943  -8.495  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       6.553  -5.691  -6.059  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       8.034  -2.828  -8.899  1.00  0.00           H  
ATOM    395  HE1 TYR A  27       8.851  -6.555  -5.729  1.00  0.00           H  
ATOM    396  HE2 TYR A  27      10.334  -3.693  -8.570  1.00  0.00           H  
ATOM    397  HH  TYR A  27      11.471  -5.085  -6.322  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.214  -2.209  -7.467  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.201  -1.166  -7.819  1.00  0.00           C  
ATOM    400  C   TYR A  28       0.819  -1.593  -7.319  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.108  -2.329  -7.980  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.219  -1.078  -9.350  1.00  0.00           C  
ATOM    403  CG  TYR A  28       3.621  -0.770  -9.824  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       4.231   0.439  -9.470  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       4.311  -1.699 -10.611  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       5.531   0.719  -9.901  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       5.610  -1.419 -11.045  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       6.222  -0.210 -10.690  1.00  0.00           C  
ATOM    409  OH  TYR A  28       7.506   0.065 -11.114  1.00  0.00           O  
ATOM    410  H   TYR A  28       3.106  -3.124  -7.796  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.477  -0.215  -7.392  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       1.897  -2.020  -9.769  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       1.551  -0.294  -9.672  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       3.697   1.154  -8.863  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       3.838  -2.631 -10.886  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       6.000   1.651  -9.627  1.00  0.00           H  
ATOM    417  HE2 TYR A  28       6.142  -2.135 -11.654  1.00  0.00           H  
ATOM    418  HH  TYR A  28       8.109  -0.166 -10.403  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.439  -1.141  -6.152  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -0.894  -1.517  -5.596  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.534  -0.299  -4.930  1.00  0.00           C  
ATOM    422  O   GLY A  29      -0.862   0.650  -4.571  1.00  0.00           O  
ATOM    423  H   GLY A  29       1.033  -0.553  -5.638  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.532  -1.870  -6.393  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -0.768  -2.297  -4.864  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.832  -0.322  -4.761  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.525   0.833  -4.117  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.076   0.430  -2.747  1.00  0.00           C  
ATOM    429  O   ASN A  30      -3.974  -0.711  -2.331  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.667   1.197  -5.067  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -4.181   2.244  -6.073  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.424   1.935  -6.972  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -4.585   3.480  -5.959  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.351  -1.099  -5.057  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -2.850   1.668  -4.018  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -4.994   0.313  -5.594  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.492   1.603  -4.500  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -5.196   3.731  -5.234  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -4.282   4.157  -6.599  1.00  0.00           H  
ATOM    440  N   CYS A  31      -4.659   1.365  -2.044  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -5.223   1.061  -0.698  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.602   1.712  -0.551  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.878   2.736  -1.148  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -4.226   1.670   0.287  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -4.412   0.887   1.904  1.00  0.00           S  
ATOM    446  H   CYS A  31      -4.725   2.276  -2.403  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -5.289  -0.005  -0.546  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -3.221   1.509  -0.073  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.411   2.730   0.378  1.00  0.00           H  
ATOM    450  N   SER A  32      -7.471   1.130   0.236  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.835   1.721   0.420  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.527   1.094   1.638  1.00  0.00           C  
ATOM    453  O   SER A  32      -9.824   1.831   2.563  1.00  0.00           O  
ATOM    454  CB  SER A  32      -9.605   1.403  -0.871  1.00  0.00           C  
ATOM    455  OG  SER A  32      -9.344   0.061  -1.271  1.00  0.00           O  
ATOM    456  OXT SER A  32      -9.744  -0.108   1.628  1.00  0.00           O  
ATOM    457  H   SER A  32      -7.229   0.303   0.706  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.759   2.790   0.545  1.00  0.00           H  
ATOM    459  HB2 SER A  32     -10.662   1.521  -0.701  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -9.293   2.088  -1.651  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.133  -0.278  -1.700  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   CYS A   1       3.070   4.889   7.938  1.00  0.00           N  
ATOM      2  CA  CYS A   1       2.240   4.029   7.039  1.00  0.00           C  
ATOM      3  C   CYS A   1       1.679   4.847   5.871  1.00  0.00           C  
ATOM      4  O   CYS A   1       1.797   6.059   5.834  1.00  0.00           O  
ATOM      5  CB  CYS A   1       1.112   3.479   7.916  1.00  0.00           C  
ATOM      6  SG  CYS A   1       0.031   4.827   8.479  1.00  0.00           S  
ATOM      7  H1  CYS A   1       3.163   5.828   7.525  1.00  0.00           H  
ATOM      8  H2  CYS A   1       2.614   4.964   8.859  1.00  0.00           H  
ATOM      9  H3  CYS A   1       2.680   6.305   5.365  1.00  0.00           H  
ATOM     10  HA  CYS A   1       2.827   3.210   6.662  1.00  0.00           H  
ATOM     11  HB2 CYS A   1       0.537   2.770   7.342  1.00  0.00           H  
ATOM     12  HB3 CYS A   1       1.541   2.979   8.772  1.00  0.00           H  
ATOM     13  N   ILE A   2       1.076   4.190   4.912  1.00  0.00           N  
ATOM     14  CA  ILE A   2       0.513   4.919   3.737  1.00  0.00           C  
ATOM     15  C   ILE A   2      -0.986   5.169   3.938  1.00  0.00           C  
ATOM     16  O   ILE A   2      -1.695   4.306   4.419  1.00  0.00           O  
ATOM     17  CB  ILE A   2       0.754   3.990   2.540  1.00  0.00           C  
ATOM     18  CG1 ILE A   2       2.242   4.015   2.168  1.00  0.00           C  
ATOM     19  CG2 ILE A   2      -0.075   4.459   1.338  1.00  0.00           C  
ATOM     20  CD1 ILE A   2       2.917   2.733   2.656  1.00  0.00           C  
ATOM     21  H   ILE A   2       0.997   3.212   4.964  1.00  0.00           H  
ATOM     22  HA  ILE A   2       1.035   5.850   3.590  1.00  0.00           H  
ATOM     23  HB  ILE A   2       0.463   2.983   2.805  1.00  0.00           H  
ATOM     24 HG12 ILE A   2       2.343   4.089   1.093  1.00  0.00           H  
ATOM     25 HG13 ILE A   2       2.714   4.868   2.631  1.00  0.00           H  
ATOM     26 HG21 ILE A   2       0.127   5.502   1.146  1.00  0.00           H  
ATOM     27 HG22 ILE A   2       0.190   3.875   0.469  1.00  0.00           H  
ATOM     28 HG23 ILE A   2      -1.125   4.329   1.552  1.00  0.00           H  
ATOM     29 HD11 ILE A   2       3.803   2.987   3.221  1.00  0.00           H  
ATOM     30 HD12 ILE A   2       2.235   2.183   3.286  1.00  0.00           H  
ATOM     31 HD13 ILE A   2       3.195   2.126   1.807  1.00  0.00           H  
ATOM     32  N   PRO A   3      -1.420   6.342   3.546  1.00  0.00           N  
ATOM     33  CA  PRO A   3      -2.853   6.702   3.677  1.00  0.00           C  
ATOM     34  C   PRO A   3      -3.698   5.893   2.689  1.00  0.00           C  
ATOM     35  O   PRO A   3      -3.260   5.569   1.602  1.00  0.00           O  
ATOM     36  CB  PRO A   3      -2.886   8.188   3.333  1.00  0.00           C  
ATOM     37  CG  PRO A   3      -1.675   8.415   2.488  1.00  0.00           C  
ATOM     38  CD  PRO A   3      -0.634   7.431   2.948  1.00  0.00           C  
ATOM     39  HA  PRO A   3      -3.195   6.549   4.688  1.00  0.00           H  
ATOM     40  HB2 PRO A   3      -3.786   8.423   2.778  1.00  0.00           H  
ATOM     41  HB3 PRO A   3      -2.829   8.784   4.229  1.00  0.00           H  
ATOM     42  HG2 PRO A   3      -1.915   8.246   1.447  1.00  0.00           H  
ATOM     43  HG3 PRO A   3      -1.310   9.421   2.625  1.00  0.00           H  
ATOM     44  HD2 PRO A   3      -0.057   7.071   2.107  1.00  0.00           H  
ATOM     45  HD3 PRO A   3       0.010   7.877   3.690  1.00  0.00           H  
ATOM     46  N   LYS A   4      -4.902   5.558   3.070  1.00  0.00           N  
ATOM     47  CA  LYS A   4      -5.784   4.761   2.166  1.00  0.00           C  
ATOM     48  C   LYS A   4      -6.054   5.515   0.853  1.00  0.00           C  
ATOM     49  O   LYS A   4      -5.952   6.728   0.784  1.00  0.00           O  
ATOM     50  CB  LYS A   4      -7.086   4.551   2.952  1.00  0.00           C  
ATOM     51  CG  LYS A   4      -7.875   5.867   3.050  1.00  0.00           C  
ATOM     52  CD  LYS A   4      -7.819   6.399   4.484  1.00  0.00           C  
ATOM     53  CE  LYS A   4      -7.194   7.798   4.492  1.00  0.00           C  
ATOM     54  NZ  LYS A   4      -7.910   8.542   5.569  1.00  0.00           N  
ATOM     55  H   LYS A   4      -5.223   5.822   3.955  1.00  0.00           H  
ATOM     56  HA  LYS A   4      -5.330   3.808   1.958  1.00  0.00           H  
ATOM     57  HB2 LYS A   4      -7.689   3.810   2.448  1.00  0.00           H  
ATOM     58  HB3 LYS A   4      -6.850   4.201   3.947  1.00  0.00           H  
ATOM     59  HG2 LYS A   4      -7.445   6.597   2.380  1.00  0.00           H  
ATOM     60  HG3 LYS A   4      -8.904   5.689   2.775  1.00  0.00           H  
ATOM     61  HD2 LYS A   4      -8.822   6.450   4.887  1.00  0.00           H  
ATOM     62  HD3 LYS A   4      -7.222   5.736   5.092  1.00  0.00           H  
ATOM     63  HE2 LYS A   4      -6.138   7.734   4.717  1.00  0.00           H  
ATOM     64  HE3 LYS A   4      -7.348   8.285   3.542  1.00  0.00           H  
ATOM     65  HZ1 LYS A   4      -8.836   8.117   5.722  1.00  0.00           H  
ATOM     66  HZ3 LYS A   4      -8.027   9.526   5.287  1.00  0.00           H  
ATOM     67  N   TRP A   5      -6.408   4.789  -0.180  1.00  0.00           N  
ATOM     68  CA  TRP A   5      -6.711   5.407  -1.511  1.00  0.00           C  
ATOM     69  C   TRP A   5      -5.529   6.228  -2.048  1.00  0.00           C  
ATOM     70  O   TRP A   5      -5.711   7.234  -2.708  1.00  0.00           O  
ATOM     71  CB  TRP A   5      -7.944   6.279  -1.275  1.00  0.00           C  
ATOM     72  CG  TRP A   5      -9.145   5.392  -1.275  1.00  0.00           C  
ATOM     73  CD1 TRP A   5      -9.536   4.621  -0.239  1.00  0.00           C  
ATOM     74  CD2 TRP A   5     -10.092   5.148  -2.350  1.00  0.00           C  
ATOM     75  NE1 TRP A   5     -10.677   3.929  -0.602  1.00  0.00           N  
ATOM     76  CE2 TRP A   5     -11.058   4.221  -1.896  1.00  0.00           C  
ATOM     77  CE3 TRP A   5     -10.209   5.643  -3.658  1.00  0.00           C  
ATOM     78  CZ2 TRP A   5     -12.105   3.797  -2.715  1.00  0.00           C  
ATOM     79  CZ3 TRP A   5     -11.258   5.218  -4.487  1.00  0.00           C  
ATOM     80  CH2 TRP A   5     -12.206   4.298  -4.016  1.00  0.00           C  
ATOM     81  H   TRP A   5      -6.484   3.819  -0.080  1.00  0.00           H  
ATOM     82  HA  TRP A   5      -6.965   4.632  -2.216  1.00  0.00           H  
ATOM     83  HB2 TRP A   5      -7.861   6.782  -0.323  1.00  0.00           H  
ATOM     84  HB3 TRP A   5      -8.032   7.008  -2.066  1.00  0.00           H  
ATOM     85  HD1 TRP A   5      -9.040   4.559   0.714  1.00  0.00           H  
ATOM     86  HE1 TRP A   5     -11.167   3.304  -0.027  1.00  0.00           H  
ATOM     87  HE3 TRP A   5      -9.482   6.351  -4.028  1.00  0.00           H  
ATOM     88  HZ2 TRP A   5     -12.830   3.087  -2.347  1.00  0.00           H  
ATOM     89  HZ3 TRP A   5     -11.338   5.605  -5.492  1.00  0.00           H  
ATOM     90  HH2 TRP A   5     -13.009   3.974  -4.656  1.00  0.00           H  
ATOM     91  N   ASN A   6      -4.323   5.787  -1.790  1.00  0.00           N  
ATOM     92  CA  ASN A   6      -3.125   6.516  -2.302  1.00  0.00           C  
ATOM     93  C   ASN A   6      -2.124   5.514  -2.889  1.00  0.00           C  
ATOM     94  O   ASN A   6      -2.356   4.318  -2.875  1.00  0.00           O  
ATOM     95  CB  ASN A   6      -2.529   7.227  -1.085  1.00  0.00           C  
ATOM     96  CG  ASN A   6      -3.139   8.624  -0.960  1.00  0.00           C  
ATOM     97  OD1 ASN A   6      -2.787   9.522  -1.701  1.00  0.00           O  
ATOM     98  ND2 ASN A   6      -4.045   8.850  -0.047  1.00  0.00           N  
ATOM     99  H   ASN A   6      -4.205   4.966  -1.268  1.00  0.00           H  
ATOM    100  HA  ASN A   6      -3.414   7.240  -3.049  1.00  0.00           H  
ATOM    101  HB2 ASN A   6      -2.745   6.657  -0.194  1.00  0.00           H  
ATOM    102  HB3 ASN A   6      -1.459   7.313  -1.208  1.00  0.00           H  
ATOM    103 HD21 ASN A   6      -4.330   8.127   0.550  1.00  0.00           H  
ATOM    104 HD22 ASN A   6      -4.440   9.743   0.040  1.00  0.00           H  
ATOM    105  N   ARG A   7      -1.019   5.988  -3.405  1.00  0.00           N  
ATOM    106  CA  ARG A   7      -0.006   5.056  -3.991  1.00  0.00           C  
ATOM    107  C   ARG A   7       0.593   4.169  -2.895  1.00  0.00           C  
ATOM    108  O   ARG A   7       0.982   4.645  -1.845  1.00  0.00           O  
ATOM    109  CB  ARG A   7       1.072   5.954  -4.603  1.00  0.00           C  
ATOM    110  CG  ARG A   7       1.222   5.626  -6.089  1.00  0.00           C  
ATOM    111  CD  ARG A   7       2.635   5.984  -6.551  1.00  0.00           C  
ATOM    112  NE  ARG A   7       2.604   5.828  -8.032  1.00  0.00           N  
ATOM    113  CZ  ARG A   7       3.200   6.706  -8.794  1.00  0.00           C  
ATOM    114  NH1 ARG A   7       2.664   7.885  -8.974  1.00  0.00           N  
ATOM    115  NH2 ARG A   7       4.332   6.404  -9.374  1.00  0.00           N  
ATOM    116  H   ARG A   7      -0.854   6.955  -3.405  1.00  0.00           H  
ATOM    117  HA  ARG A   7      -0.459   4.448  -4.760  1.00  0.00           H  
ATOM    118  HB2 ARG A   7       0.788   6.990  -4.489  1.00  0.00           H  
ATOM    119  HB3 ARG A   7       2.012   5.779  -4.103  1.00  0.00           H  
ATOM    120  HG2 ARG A   7       1.049   4.570  -6.245  1.00  0.00           H  
ATOM    121  HG3 ARG A   7       0.503   6.196  -6.659  1.00  0.00           H  
ATOM    122  HD2 ARG A   7       2.869   7.005  -6.281  1.00  0.00           H  
ATOM    123  HD3 ARG A   7       3.355   5.305  -6.123  1.00  0.00           H  
ATOM    124 HH11 ARG A   7       1.798   8.114  -8.528  1.00  0.00           H  
ATOM    125 HH12 ARG A   7       3.120   8.558  -9.556  1.00  0.00           H  
ATOM    126 HH21 ARG A   7       4.741   5.501  -9.233  1.00  0.00           H  
ATOM    127 HH22 ARG A   7       4.790   7.074  -9.957  1.00  0.00           H  
ATOM    128  N   CYS A   8       0.664   2.883  -3.133  1.00  0.00           N  
ATOM    129  CA  CYS A   8       1.234   1.960  -2.107  1.00  0.00           C  
ATOM    130  C   CYS A   8       2.220   0.980  -2.756  1.00  0.00           C  
ATOM    131  O   CYS A   8       2.170   0.728  -3.947  1.00  0.00           O  
ATOM    132  CB  CYS A   8       0.024   1.216  -1.533  1.00  0.00           C  
ATOM    133  SG  CYS A   8       0.578  -0.039  -0.352  1.00  0.00           S  
ATOM    134  H   CYS A   8       0.341   2.525  -3.987  1.00  0.00           H  
ATOM    135  HA  CYS A   8       1.723   2.521  -1.326  1.00  0.00           H  
ATOM    136  HB2 CYS A   8      -0.623   1.919  -1.031  1.00  0.00           H  
ATOM    137  HB3 CYS A   8      -0.518   0.739  -2.337  1.00  0.00           H  
ATOM    138  N   GLY A   9       3.117   0.432  -1.977  1.00  0.00           N  
ATOM    139  CA  GLY A   9       4.116  -0.530  -2.529  1.00  0.00           C  
ATOM    140  C   GLY A   9       5.056  -0.983  -1.406  1.00  0.00           C  
ATOM    141  O   GLY A   9       6.084  -0.373  -1.183  1.00  0.00           O  
ATOM    142  H   GLY A   9       3.133   0.656  -1.022  1.00  0.00           H  
ATOM    143  HA2 GLY A   9       3.602  -1.387  -2.943  1.00  0.00           H  
ATOM    144  HA3 GLY A   9       4.693  -0.047  -3.303  1.00  0.00           H  
ATOM    145  N   PRO A  10       4.670  -2.041  -0.731  1.00  0.00           N  
ATOM    146  CA  PRO A  10       5.491  -2.581   0.388  1.00  0.00           C  
ATOM    147  C   PRO A  10       6.799  -3.191  -0.135  1.00  0.00           C  
ATOM    148  O   PRO A  10       7.808  -3.171   0.539  1.00  0.00           O  
ATOM    149  CB  PRO A  10       4.591  -3.648   1.011  1.00  0.00           C  
ATOM    150  CG  PRO A  10       3.664  -4.054  -0.088  1.00  0.00           C  
ATOM    151  CD  PRO A  10       3.448  -2.832  -0.940  1.00  0.00           C  
ATOM    152  HA  PRO A  10       5.700  -1.806   1.109  1.00  0.00           H  
ATOM    153  HB2 PRO A  10       5.182  -4.492   1.342  1.00  0.00           H  
ATOM    154  HB3 PRO A  10       4.030  -3.233   1.834  1.00  0.00           H  
ATOM    155  HG2 PRO A  10       4.113  -4.844  -0.675  1.00  0.00           H  
ATOM    156  HG3 PRO A  10       2.723  -4.384   0.322  1.00  0.00           H  
ATOM    157  HD2 PRO A  10       3.342  -3.111  -1.980  1.00  0.00           H  
ATOM    158  HD3 PRO A  10       2.586  -2.281  -0.602  1.00  0.00           H  
ATOM    159  N   LYS A  11       6.794  -3.721  -1.334  1.00  0.00           N  
ATOM    160  CA  LYS A  11       8.047  -4.313  -1.897  1.00  0.00           C  
ATOM    161  C   LYS A  11       8.979  -3.199  -2.408  1.00  0.00           C  
ATOM    162  O   LYS A  11      10.140  -3.435  -2.685  1.00  0.00           O  
ATOM    163  CB  LYS A  11       7.586  -5.201  -3.057  1.00  0.00           C  
ATOM    164  CG  LYS A  11       8.647  -6.269  -3.344  1.00  0.00           C  
ATOM    165  CD  LYS A  11       8.263  -7.578  -2.645  1.00  0.00           C  
ATOM    166  CE  LYS A  11       8.759  -8.769  -3.473  1.00  0.00           C  
ATOM    167  NZ  LYS A  11      10.189  -8.951  -3.086  1.00  0.00           N  
ATOM    168  H   LYS A  11       5.972  -3.720  -1.868  1.00  0.00           H  
ATOM    169  HA  LYS A  11       8.548  -4.912  -1.153  1.00  0.00           H  
ATOM    170  HB2 LYS A  11       6.654  -5.679  -2.796  1.00  0.00           H  
ATOM    171  HB3 LYS A  11       7.444  -4.594  -3.939  1.00  0.00           H  
ATOM    172  HG2 LYS A  11       8.710  -6.433  -4.408  1.00  0.00           H  
ATOM    173  HG3 LYS A  11       9.605  -5.935  -2.974  1.00  0.00           H  
ATOM    174  HD2 LYS A  11       8.714  -7.607  -1.664  1.00  0.00           H  
ATOM    175  HD3 LYS A  11       7.189  -7.633  -2.549  1.00  0.00           H  
ATOM    176  HE2 LYS A  11       8.188  -9.655  -3.231  1.00  0.00           H  
ATOM    177  HE3 LYS A  11       8.687  -8.552  -4.527  1.00  0.00           H  
ATOM    178  HZ1 LYS A  11      10.636  -9.623  -3.726  1.00  0.00           H  
ATOM    179  HZ3 LYS A  11      10.242  -9.309  -2.122  1.00  0.00           H  
ATOM    180  N   MET A  12       8.478  -1.989  -2.537  1.00  0.00           N  
ATOM    181  CA  MET A  12       9.328  -0.864  -3.033  1.00  0.00           C  
ATOM    182  C   MET A  12       9.867  -0.026  -1.861  1.00  0.00           C  
ATOM    183  O   MET A  12      10.998   0.421  -1.889  1.00  0.00           O  
ATOM    184  CB  MET A  12       8.390  -0.025  -3.914  1.00  0.00           C  
ATOM    185  CG  MET A  12       9.050   1.315  -4.258  1.00  0.00           C  
ATOM    186  SD  MET A  12      10.383   1.050  -5.453  1.00  0.00           S  
ATOM    187  CE  MET A  12      10.895   2.779  -5.602  1.00  0.00           C  
ATOM    188  H   MET A  12       7.540  -1.822  -2.312  1.00  0.00           H  
ATOM    189  HA  MET A  12      10.144  -1.243  -3.627  1.00  0.00           H  
ATOM    190  HB2 MET A  12       8.178  -0.565  -4.825  1.00  0.00           H  
ATOM    191  HB3 MET A  12       7.468   0.158  -3.382  1.00  0.00           H  
ATOM    192  HG2 MET A  12       8.312   1.978  -4.685  1.00  0.00           H  
ATOM    193  HG3 MET A  12       9.454   1.760  -3.360  1.00  0.00           H  
ATOM    194  HE1 MET A  12      11.339   2.942  -6.571  1.00  0.00           H  
ATOM    195  HE2 MET A  12      10.033   3.421  -5.491  1.00  0.00           H  
ATOM    196  HE3 MET A  12      11.622   3.006  -4.834  1.00  0.00           H  
ATOM    197  N   ASP A  13       9.071   0.202  -0.842  1.00  0.00           N  
ATOM    198  CA  ASP A  13       9.550   1.027   0.311  1.00  0.00           C  
ATOM    199  C   ASP A  13       9.696   0.178   1.581  1.00  0.00           C  
ATOM    200  O   ASP A  13      10.408   0.547   2.496  1.00  0.00           O  
ATOM    201  CB  ASP A  13       8.469   2.093   0.508  1.00  0.00           C  
ATOM    202  CG  ASP A  13       9.121   3.476   0.575  1.00  0.00           C  
ATOM    203  OD1 ASP A  13       9.537   3.862   1.654  1.00  0.00           O  
ATOM    204  OD2 ASP A  13       9.194   4.125  -0.456  1.00  0.00           O  
ATOM    205  H   ASP A  13       8.155  -0.160  -0.838  1.00  0.00           H  
ATOM    206  HA  ASP A  13      10.488   1.500   0.068  1.00  0.00           H  
ATOM    207  HB2 ASP A  13       7.776   2.062  -0.320  1.00  0.00           H  
ATOM    208  HB3 ASP A  13       7.939   1.903   1.430  1.00  0.00           H  
ATOM    209  N   GLY A  14       9.021  -0.942   1.652  1.00  0.00           N  
ATOM    210  CA  GLY A  14       9.112  -1.798   2.871  1.00  0.00           C  
ATOM    211  C   GLY A  14       8.079  -1.330   3.903  1.00  0.00           C  
ATOM    212  O   GLY A  14       8.173  -1.657   5.071  1.00  0.00           O  
ATOM    213  H   GLY A  14       8.443  -1.216   0.910  1.00  0.00           H  
ATOM    214  HA2 GLY A  14       8.917  -2.827   2.603  1.00  0.00           H  
ATOM    215  HA3 GLY A  14      10.102  -1.718   3.295  1.00  0.00           H  
ATOM    216  N   VAL A  15       7.093  -0.567   3.483  1.00  0.00           N  
ATOM    217  CA  VAL A  15       6.054  -0.080   4.440  1.00  0.00           C  
ATOM    218  C   VAL A  15       4.653  -0.365   3.883  1.00  0.00           C  
ATOM    219  O   VAL A  15       4.290   0.134   2.835  1.00  0.00           O  
ATOM    220  CB  VAL A  15       6.286   1.433   4.564  1.00  0.00           C  
ATOM    221  CG1 VAL A  15       5.187   2.054   5.435  1.00  0.00           C  
ATOM    222  CG2 VAL A  15       7.650   1.694   5.212  1.00  0.00           C  
ATOM    223  H   VAL A  15       7.034  -0.317   2.535  1.00  0.00           H  
ATOM    224  HA  VAL A  15       6.181  -0.550   5.402  1.00  0.00           H  
ATOM    225  HB  VAL A  15       6.261   1.879   3.580  1.00  0.00           H  
ATOM    226 HG11 VAL A  15       4.220   1.709   5.098  1.00  0.00           H  
ATOM    227 HG12 VAL A  15       5.336   1.761   6.464  1.00  0.00           H  
ATOM    228 HG13 VAL A  15       5.230   3.131   5.358  1.00  0.00           H  
ATOM    229 HG21 VAL A  15       7.671   1.249   6.196  1.00  0.00           H  
ATOM    230 HG22 VAL A  15       8.428   1.258   4.602  1.00  0.00           H  
ATOM    231 HG23 VAL A  15       7.811   2.758   5.294  1.00  0.00           H  
ATOM    232  N   PRO A  16       3.908  -1.158   4.614  1.00  0.00           N  
ATOM    233  CA  PRO A  16       2.528  -1.506   4.196  1.00  0.00           C  
ATOM    234  C   PRO A  16       1.587  -0.328   4.468  1.00  0.00           C  
ATOM    235  O   PRO A  16       1.968   0.650   5.088  1.00  0.00           O  
ATOM    236  CB  PRO A  16       2.171  -2.692   5.087  1.00  0.00           C  
ATOM    237  CG  PRO A  16       3.035  -2.543   6.300  1.00  0.00           C  
ATOM    238  CD  PRO A  16       4.277  -1.801   5.882  1.00  0.00           C  
ATOM    239  HA  PRO A  16       2.497  -1.793   3.158  1.00  0.00           H  
ATOM    240  HB2 PRO A  16       1.125  -2.652   5.360  1.00  0.00           H  
ATOM    241  HB3 PRO A  16       2.395  -3.621   4.585  1.00  0.00           H  
ATOM    242  HG2 PRO A  16       2.507  -1.981   7.059  1.00  0.00           H  
ATOM    243  HG3 PRO A  16       3.305  -3.514   6.682  1.00  0.00           H  
ATOM    244  HD2 PRO A  16       4.539  -1.058   6.624  1.00  0.00           H  
ATOM    245  HD3 PRO A  16       5.095  -2.486   5.726  1.00  0.00           H  
ATOM    246  N   CYS A  17       0.358  -0.418   4.029  1.00  0.00           N  
ATOM    247  CA  CYS A  17      -0.604   0.694   4.284  1.00  0.00           C  
ATOM    248  C   CYS A  17      -0.850   0.821   5.791  1.00  0.00           C  
ATOM    249  O   CYS A  17      -0.497  -0.055   6.559  1.00  0.00           O  
ATOM    250  CB  CYS A  17      -1.893   0.303   3.559  1.00  0.00           C  
ATOM    251  SG  CYS A  17      -2.725   1.799   2.974  1.00  0.00           S  
ATOM    252  H   CYS A  17       0.066  -1.218   3.542  1.00  0.00           H  
ATOM    253  HA  CYS A  17      -0.221   1.620   3.886  1.00  0.00           H  
ATOM    254  HB2 CYS A  17      -1.655  -0.332   2.718  1.00  0.00           H  
ATOM    255  HB3 CYS A  17      -2.543  -0.228   4.240  1.00  0.00           H  
ATOM    256  N   CYS A  18      -1.441   1.907   6.218  1.00  0.00           N  
ATOM    257  CA  CYS A  18      -1.701   2.099   7.683  1.00  0.00           C  
ATOM    258  C   CYS A  18      -2.436   0.887   8.278  1.00  0.00           C  
ATOM    259  O   CYS A  18      -3.009   0.082   7.571  1.00  0.00           O  
ATOM    260  CB  CYS A  18      -2.545   3.366   7.779  1.00  0.00           C  
ATOM    261  SG  CYS A  18      -1.560   4.784   7.229  1.00  0.00           S  
ATOM    262  H   CYS A  18      -1.704   2.605   5.577  1.00  0.00           H  
ATOM    263  HA  CYS A  18      -0.771   2.246   8.205  1.00  0.00           H  
ATOM    264  HB2 CYS A  18      -3.417   3.267   7.150  1.00  0.00           H  
ATOM    265  HB3 CYS A  18      -2.851   3.517   8.803  1.00  0.00           H  
ATOM    266  N   GLU A  19      -2.387   0.748   9.581  1.00  0.00           N  
ATOM    267  CA  GLU A  19      -3.038  -0.420  10.264  1.00  0.00           C  
ATOM    268  C   GLU A  19      -4.497  -0.631   9.829  1.00  0.00           C  
ATOM    269  O   GLU A  19      -4.869  -1.741   9.496  1.00  0.00           O  
ATOM    270  CB  GLU A  19      -2.965  -0.101  11.763  1.00  0.00           C  
ATOM    271  CG  GLU A  19      -2.043  -1.112  12.452  1.00  0.00           C  
ATOM    272  CD  GLU A  19      -2.820  -2.398  12.742  1.00  0.00           C  
ATOM    273  OE1 GLU A  19      -3.109  -3.122  11.802  1.00  0.00           O  
ATOM    274  OE2 GLU A  19      -3.116  -2.638  13.901  1.00  0.00           O  
ATOM    275  H   GLU A  19      -1.894   1.405  10.117  1.00  0.00           H  
ATOM    276  HA  GLU A  19      -2.476  -1.312  10.061  1.00  0.00           H  
ATOM    277  HB2 GLU A  19      -2.577   0.897  11.902  1.00  0.00           H  
ATOM    278  HB3 GLU A  19      -3.953  -0.167  12.195  1.00  0.00           H  
ATOM    279  HG2 GLU A  19      -1.206  -1.334  11.805  1.00  0.00           H  
ATOM    280  HG3 GLU A  19      -1.680  -0.693  13.380  1.00  0.00           H  
ATOM    281  N   PRO A  20      -5.284   0.421   9.843  1.00  0.00           N  
ATOM    282  CA  PRO A  20      -6.712   0.297   9.439  1.00  0.00           C  
ATOM    283  C   PRO A  20      -6.861   0.059   7.922  1.00  0.00           C  
ATOM    284  O   PRO A  20      -7.963   0.043   7.407  1.00  0.00           O  
ATOM    285  CB  PRO A  20      -7.314   1.639   9.847  1.00  0.00           C  
ATOM    286  CG  PRO A  20      -6.165   2.593   9.863  1.00  0.00           C  
ATOM    287  CD  PRO A  20      -4.941   1.797  10.227  1.00  0.00           C  
ATOM    288  HA  PRO A  20      -7.190  -0.497   9.989  1.00  0.00           H  
ATOM    289  HB2 PRO A  20      -8.057   1.953   9.124  1.00  0.00           H  
ATOM    290  HB3 PRO A  20      -7.752   1.571  10.830  1.00  0.00           H  
ATOM    291  HG2 PRO A  20      -6.041   3.038   8.887  1.00  0.00           H  
ATOM    292  HG3 PRO A  20      -6.331   3.361  10.602  1.00  0.00           H  
ATOM    293  HD2 PRO A  20      -4.086   2.150   9.668  1.00  0.00           H  
ATOM    294  HD3 PRO A  20      -4.752   1.852  11.288  1.00  0.00           H  
ATOM    295  N   TYR A  21      -5.774  -0.132   7.203  1.00  0.00           N  
ATOM    296  CA  TYR A  21      -5.879  -0.374   5.727  1.00  0.00           C  
ATOM    297  C   TYR A  21      -4.838  -1.406   5.275  1.00  0.00           C  
ATOM    298  O   TYR A  21      -4.045  -1.886   6.065  1.00  0.00           O  
ATOM    299  CB  TYR A  21      -5.607   0.986   5.074  1.00  0.00           C  
ATOM    300  CG  TYR A  21      -6.725   1.943   5.417  1.00  0.00           C  
ATOM    301  CD1 TYR A  21      -7.974   1.815   4.798  1.00  0.00           C  
ATOM    302  CD2 TYR A  21      -6.511   2.952   6.363  1.00  0.00           C  
ATOM    303  CE1 TYR A  21      -9.011   2.696   5.126  1.00  0.00           C  
ATOM    304  CE2 TYR A  21      -7.546   3.833   6.691  1.00  0.00           C  
ATOM    305  CZ  TYR A  21      -8.797   3.706   6.073  1.00  0.00           C  
ATOM    306  OH  TYR A  21      -9.823   4.571   6.399  1.00  0.00           O  
ATOM    307  H   TYR A  21      -4.890  -0.123   7.630  1.00  0.00           H  
ATOM    308  HA  TYR A  21      -6.872  -0.710   5.474  1.00  0.00           H  
ATOM    309  HB2 TYR A  21      -4.668   1.379   5.437  1.00  0.00           H  
ATOM    310  HB3 TYR A  21      -5.555   0.865   4.002  1.00  0.00           H  
ATOM    311  HD1 TYR A  21      -8.138   1.038   4.067  1.00  0.00           H  
ATOM    312  HD2 TYR A  21      -5.545   3.050   6.838  1.00  0.00           H  
ATOM    313  HE1 TYR A  21      -9.975   2.598   4.650  1.00  0.00           H  
ATOM    314  HE2 TYR A  21      -7.381   4.611   7.420  1.00  0.00           H  
ATOM    315  HH  TYR A  21      -9.448   5.444   6.544  1.00  0.00           H  
ATOM    316  N   THR A  22      -4.837  -1.752   4.011  1.00  0.00           N  
ATOM    317  CA  THR A  22      -3.849  -2.757   3.499  1.00  0.00           C  
ATOM    318  C   THR A  22      -3.522  -2.477   2.025  1.00  0.00           C  
ATOM    319  O   THR A  22      -4.258  -1.799   1.334  1.00  0.00           O  
ATOM    320  CB  THR A  22      -4.526  -4.131   3.647  1.00  0.00           C  
ATOM    321  OG1 THR A  22      -5.937  -3.976   3.754  1.00  0.00           O  
ATOM    322  CG2 THR A  22      -3.992  -4.830   4.900  1.00  0.00           C  
ATOM    323  H   THR A  22      -5.487  -1.352   3.395  1.00  0.00           H  
ATOM    324  HA  THR A  22      -2.947  -2.727   4.090  1.00  0.00           H  
ATOM    325  HB  THR A  22      -4.298  -4.737   2.783  1.00  0.00           H  
ATOM    326  HG1 THR A  22      -6.353  -4.740   3.352  1.00  0.00           H  
ATOM    327 HG21 THR A  22      -2.934  -5.013   4.787  1.00  0.00           H  
ATOM    328 HG22 THR A  22      -4.159  -4.200   5.761  1.00  0.00           H  
ATOM    329 HG23 THR A  22      -4.508  -5.769   5.035  1.00  0.00           H  
ATOM    330  N   CYS A  23      -2.420  -2.998   1.544  1.00  0.00           N  
ATOM    331  CA  CYS A  23      -2.036  -2.766   0.116  1.00  0.00           C  
ATOM    332  C   CYS A  23      -2.618  -3.862  -0.783  1.00  0.00           C  
ATOM    333  O   CYS A  23      -2.906  -4.957  -0.335  1.00  0.00           O  
ATOM    334  CB  CYS A  23      -0.505  -2.822   0.099  1.00  0.00           C  
ATOM    335  SG  CYS A  23       0.121  -1.788  -1.247  1.00  0.00           S  
ATOM    336  H   CYS A  23      -1.844  -3.544   2.122  1.00  0.00           H  
ATOM    337  HA  CYS A  23      -2.370  -1.794  -0.210  1.00  0.00           H  
ATOM    338  HB2 CYS A  23      -0.121  -2.459   1.041  1.00  0.00           H  
ATOM    339  HB3 CYS A  23      -0.183  -3.842  -0.050  1.00  0.00           H  
ATOM    340  N   THR A  24      -2.787  -3.578  -2.052  1.00  0.00           N  
ATOM    341  CA  THR A  24      -3.343  -4.606  -2.985  1.00  0.00           C  
ATOM    342  C   THR A  24      -2.203  -5.405  -3.623  1.00  0.00           C  
ATOM    343  O   THR A  24      -2.228  -6.621  -3.652  1.00  0.00           O  
ATOM    344  CB  THR A  24      -4.116  -3.816  -4.047  1.00  0.00           C  
ATOM    345  OG1 THR A  24      -5.137  -3.051  -3.419  1.00  0.00           O  
ATOM    346  CG2 THR A  24      -4.748  -4.781  -5.053  1.00  0.00           C  
ATOM    347  H   THR A  24      -2.543  -2.689  -2.394  1.00  0.00           H  
ATOM    348  HA  THR A  24      -4.012  -5.264  -2.459  1.00  0.00           H  
ATOM    349  HB  THR A  24      -3.438  -3.155  -4.567  1.00  0.00           H  
ATOM    350  HG1 THR A  24      -4.881  -2.126  -3.460  1.00  0.00           H  
ATOM    351 HG21 THR A  24      -4.948  -4.258  -5.976  1.00  0.00           H  
ATOM    352 HG22 THR A  24      -4.070  -5.599  -5.243  1.00  0.00           H  
ATOM    353 HG23 THR A  24      -5.674  -5.166  -4.650  1.00  0.00           H  
ATOM    354  N   SER A  25      -1.207  -4.726  -4.132  1.00  0.00           N  
ATOM    355  CA  SER A  25      -0.055  -5.433  -4.772  1.00  0.00           C  
ATOM    356  C   SER A  25       1.228  -5.215  -3.957  1.00  0.00           C  
ATOM    357  O   SER A  25       1.230  -4.516  -2.960  1.00  0.00           O  
ATOM    358  CB  SER A  25       0.072  -4.803  -6.160  1.00  0.00           C  
ATOM    359  OG  SER A  25      -0.611  -5.613  -7.108  1.00  0.00           O  
ATOM    360  H   SER A  25      -1.216  -3.748  -4.090  1.00  0.00           H  
ATOM    361  HA  SER A  25      -0.266  -6.487  -4.866  1.00  0.00           H  
ATOM    362  HB2 SER A  25      -0.368  -3.821  -6.152  1.00  0.00           H  
ATOM    363  HB3 SER A  25       1.118  -4.724  -6.425  1.00  0.00           H  
ATOM    364  HG  SER A  25       0.022  -6.229  -7.484  1.00  0.00           H  
ATOM    365  N   ASP A  26       2.317  -5.812  -4.374  1.00  0.00           N  
ATOM    366  CA  ASP A  26       3.603  -5.649  -3.628  1.00  0.00           C  
ATOM    367  C   ASP A  26       4.444  -4.523  -4.241  1.00  0.00           C  
ATOM    368  O   ASP A  26       4.934  -3.657  -3.544  1.00  0.00           O  
ATOM    369  CB  ASP A  26       4.325  -6.991  -3.774  1.00  0.00           C  
ATOM    370  CG  ASP A  26       3.982  -7.889  -2.584  1.00  0.00           C  
ATOM    371  OD1 ASP A  26       4.606  -7.731  -1.548  1.00  0.00           O  
ATOM    372  OD2 ASP A  26       3.102  -8.721  -2.730  1.00  0.00           O  
ATOM    373  H   ASP A  26       2.287  -6.372  -5.179  1.00  0.00           H  
ATOM    374  HA  ASP A  26       3.410  -5.449  -2.585  1.00  0.00           H  
ATOM    375  HB2 ASP A  26       4.011  -7.471  -4.691  1.00  0.00           H  
ATOM    376  HB3 ASP A  26       5.391  -6.825  -3.802  1.00  0.00           H  
ATOM    377  N   TYR A  27       4.621  -4.538  -5.538  1.00  0.00           N  
ATOM    378  CA  TYR A  27       5.438  -3.475  -6.200  1.00  0.00           C  
ATOM    379  C   TYR A  27       4.594  -2.221  -6.437  1.00  0.00           C  
ATOM    380  O   TYR A  27       4.886  -1.159  -5.918  1.00  0.00           O  
ATOM    381  CB  TYR A  27       5.887  -4.086  -7.532  1.00  0.00           C  
ATOM    382  CG  TYR A  27       7.041  -5.028  -7.290  1.00  0.00           C  
ATOM    383  CD1 TYR A  27       8.356  -4.548  -7.330  1.00  0.00           C  
ATOM    384  CD2 TYR A  27       6.797  -6.381  -7.023  1.00  0.00           C  
ATOM    385  CE1 TYR A  27       9.425  -5.420  -7.100  1.00  0.00           C  
ATOM    386  CE2 TYR A  27       7.867  -7.253  -6.794  1.00  0.00           C  
ATOM    387  CZ  TYR A  27       9.181  -6.772  -6.833  1.00  0.00           C  
ATOM    388  OH  TYR A  27      10.237  -7.630  -6.604  1.00  0.00           O  
ATOM    389  H   TYR A  27       4.219  -5.253  -6.078  1.00  0.00           H  
ATOM    390  HA  TYR A  27       6.297  -3.237  -5.599  1.00  0.00           H  
ATOM    391  HB2 TYR A  27       5.064  -4.629  -7.975  1.00  0.00           H  
ATOM    392  HB3 TYR A  27       6.200  -3.298  -8.201  1.00  0.00           H  
ATOM    393  HD1 TYR A  27       8.544  -3.506  -7.537  1.00  0.00           H  
ATOM    394  HD2 TYR A  27       5.783  -6.752  -6.992  1.00  0.00           H  
ATOM    395  HE1 TYR A  27      10.440  -5.048  -7.131  1.00  0.00           H  
ATOM    396  HE2 TYR A  27       7.681  -8.296  -6.588  1.00  0.00           H  
ATOM    397  HH  TYR A  27      10.463  -7.579  -5.671  1.00  0.00           H  
ATOM    398  N   TYR A  28       3.552  -2.338  -7.217  1.00  0.00           N  
ATOM    399  CA  TYR A  28       2.681  -1.160  -7.500  1.00  0.00           C  
ATOM    400  C   TYR A  28       1.212  -1.518  -7.248  1.00  0.00           C  
ATOM    401  O   TYR A  28       0.616  -2.282  -7.983  1.00  0.00           O  
ATOM    402  CB  TYR A  28       2.911  -0.838  -8.979  1.00  0.00           C  
ATOM    403  CG  TYR A  28       4.085   0.105  -9.116  1.00  0.00           C  
ATOM    404  CD1 TYR A  28       5.395  -0.394  -9.087  1.00  0.00           C  
ATOM    405  CD2 TYR A  28       3.864   1.479  -9.271  1.00  0.00           C  
ATOM    406  CE1 TYR A  28       6.479   0.479  -9.215  1.00  0.00           C  
ATOM    407  CE2 TYR A  28       4.950   2.352  -9.399  1.00  0.00           C  
ATOM    408  CZ  TYR A  28       6.257   1.853  -9.372  1.00  0.00           C  
ATOM    409  OH  TYR A  28       7.327   2.714  -9.500  1.00  0.00           O  
ATOM    410  H   TYR A  28       3.344  -3.206  -7.620  1.00  0.00           H  
ATOM    411  HA  TYR A  28       2.972  -0.318  -6.889  1.00  0.00           H  
ATOM    412  HB2 TYR A  28       3.118  -1.752  -9.518  1.00  0.00           H  
ATOM    413  HB3 TYR A  28       2.028  -0.372  -9.387  1.00  0.00           H  
ATOM    414  HD1 TYR A  28       5.566  -1.454  -8.967  1.00  0.00           H  
ATOM    415  HD2 TYR A  28       2.855   1.865  -9.294  1.00  0.00           H  
ATOM    416  HE1 TYR A  28       7.488   0.096  -9.192  1.00  0.00           H  
ATOM    417  HE2 TYR A  28       4.779   3.412  -9.520  1.00  0.00           H  
ATOM    418  HH  TYR A  28       7.715   2.579 -10.368  1.00  0.00           H  
ATOM    419  N   GLY A  29       0.630  -0.971  -6.212  1.00  0.00           N  
ATOM    420  CA  GLY A  29      -0.799  -1.273  -5.903  1.00  0.00           C  
ATOM    421  C   GLY A  29      -1.475  -0.033  -5.313  1.00  0.00           C  
ATOM    422  O   GLY A  29      -0.832   0.960  -5.022  1.00  0.00           O  
ATOM    423  H   GLY A  29       1.136  -0.360  -5.634  1.00  0.00           H  
ATOM    424  HA2 GLY A  29      -1.309  -1.562  -6.811  1.00  0.00           H  
ATOM    425  HA3 GLY A  29      -0.850  -2.081  -5.191  1.00  0.00           H  
ATOM    426  N   ASN A  30      -2.771  -0.085  -5.127  1.00  0.00           N  
ATOM    427  CA  ASN A  30      -3.495   1.089  -4.549  1.00  0.00           C  
ATOM    428  C   ASN A  30      -4.209   0.676  -3.263  1.00  0.00           C  
ATOM    429  O   ASN A  30      -4.964  -0.277  -3.239  1.00  0.00           O  
ATOM    430  CB  ASN A  30      -4.513   1.519  -5.609  1.00  0.00           C  
ATOM    431  CG  ASN A  30      -3.786   1.905  -6.900  1.00  0.00           C  
ATOM    432  OD1 ASN A  30      -3.222   2.978  -6.996  1.00  0.00           O  
ATOM    433  ND2 ASN A  30      -3.774   1.072  -7.906  1.00  0.00           N  
ATOM    434  H   ASN A  30      -3.267  -0.898  -5.362  1.00  0.00           H  
ATOM    435  HA  ASN A  30      -2.805   1.895  -4.352  1.00  0.00           H  
ATOM    436  HB2 ASN A  30      -5.194   0.702  -5.807  1.00  0.00           H  
ATOM    437  HB3 ASN A  30      -5.071   2.370  -5.244  1.00  0.00           H  
ATOM    438 HD21 ASN A  30      -4.228   0.205  -7.830  1.00  0.00           H  
ATOM    439 HD22 ASN A  30      -3.315   1.313  -8.737  1.00  0.00           H  
ATOM    440  N   CYS A  31      -3.977   1.391  -2.194  1.00  0.00           N  
ATOM    441  CA  CYS A  31      -4.640   1.051  -0.902  1.00  0.00           C  
ATOM    442  C   CYS A  31      -6.089   1.554  -0.905  1.00  0.00           C  
ATOM    443  O   CYS A  31      -6.430   2.473  -1.624  1.00  0.00           O  
ATOM    444  CB  CYS A  31      -3.818   1.781   0.161  1.00  0.00           C  
ATOM    445  SG  CYS A  31      -4.213   1.118   1.796  1.00  0.00           S  
ATOM    446  H   CYS A  31      -3.364   2.155  -2.244  1.00  0.00           H  
ATOM    447  HA  CYS A  31      -4.608  -0.013  -0.728  1.00  0.00           H  
ATOM    448  HB2 CYS A  31      -2.765   1.640  -0.039  1.00  0.00           H  
ATOM    449  HB3 CYS A  31      -4.051   2.835   0.135  1.00  0.00           H  
ATOM    450  N   SER A  32      -6.942   0.966  -0.101  1.00  0.00           N  
ATOM    451  CA  SER A  32      -8.370   1.419  -0.049  1.00  0.00           C  
ATOM    452  C   SER A  32      -9.117   0.711   1.088  1.00  0.00           C  
ATOM    453  O   SER A  32      -8.965  -0.494   1.218  1.00  0.00           O  
ATOM    454  CB  SER A  32      -8.967   1.046  -1.411  1.00  0.00           C  
ATOM    455  OG  SER A  32     -10.383   1.168  -1.357  1.00  0.00           O  
ATOM    456  OXT SER A  32      -9.831   1.389   1.812  1.00  0.00           O  
ATOM    457  H   SER A  32      -6.643   0.229   0.475  1.00  0.00           H  
ATOM    458  HA  SER A  32      -8.411   2.488   0.087  1.00  0.00           H  
ATOM    459  HB2 SER A  32      -8.585   1.714  -2.164  1.00  0.00           H  
ATOM    460  HB3 SER A  32      -8.690   0.031  -1.659  1.00  0.00           H  
ATOM    461  HG  SER A  32     -10.764   0.334  -1.644  1.00  0.00           H  
TER     462      SER A  32                                                      
ENDMDL                                                                          
CONECT    6  261                                                                
CONECT  133  335                                                                
CONECT  251  445                                                                
CONECT  261    6                                                                
CONECT  335  133                                                                
CONECT  445  251                                                                
MASTER      127    0    0    1    3    0    0    6  246    1    6    3          
END