HEADER    STRUCTURAL PROTEIN                      06-JUL-11   2LFN              
TITLE     IDENTIFICATION OF THE KEY REGIONS THAT DRIVE FUNCTIONAL AMYLOID       
TITLE    2 FORMATION BY THE FUNGAL HYDROPHOBIN EAS                              
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: HYDROPHOBIN;                                               
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: BLUE LIGHT-INDUCED PROTEIN 7, CLOCK-CONTROLLED GENE PROTEIN 
COMPND   5 2, RODLET PROTEIN;                                                   
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NEUROSPORA CRASSA;                              
SOURCE   3 ORGANISM_TAXID: 367110;                                              
SOURCE   4 STRAIN: ATCC 24698 / 74-OR23-1A / CBS 708.71 / DSM 1257 / FGSC 987;  
SOURCE   5 GENE: BLI-7, CCG-2, EAS, NCU08457;                                   
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PHUE                                       
KEYWDS    SURFACE ACTIVE PROTEIN, PROTEIN SELF-ASSEMBLY, HYDROPHOBIN, FUNGAL    
KEYWDS   2 PROTEIN, STRUCTURAL PROTEIN                                          
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.MACINDOE,A.H.KWAN,V.K.MORRIS,J.P.MACKAY,M.SUNDE                     
REVDAT   3   14-JUN-23 2LFN    1       REMARK SEQADV                            
REVDAT   2   09-DEC-15 2LFN    1       JRNL                                     
REVDAT   1   25-JAN-12 2LFN    0                                                
JRNL        AUTH   I.MACINDOE,A.H.KWAN,Q.REN,V.K.MORRIS,W.YANG,J.P.MACKAY,      
JRNL        AUTH 2 M.SUNDE                                                      
JRNL        TITL   SELF-ASSEMBLY OF FUNCTIONAL, AMPHIPATHIC AMYLOID MONOLAYERS  
JRNL        TITL 2 BY THE FUNGAL HYDROPHOBIN EAS                                
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 109  E804 2012              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   22308366                                                     
JRNL        DOI    10.1073/PNAS.1114052109                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN V1.3, ARIA V1.2, CNS                         
REMARK   3   AUTHORS     : BRUKER BIOSPIN (TOPSPIN), LINGE, O'DONOGHUE AND      
REMARK   3                 NILGES (ARIA), BRUNGER, ADAMS, CLORE, GROS, NILGES   
REMARK   3                 AND READ (CNS)                                       
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LFN COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-JUL-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102333.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 7; 6                               
REMARK 210  IONIC STRENGTH                 : 20; 20                             
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 5 % D2O-1, 95 % H2O-2, 20-34 UM    
REMARK 210                                   DSS-3, 20 MM SODIUM PHOSPHATE-4,   
REMARK 210                                   890 UM ENTITY-5, 95% H2O/5% D2O;   
REMARK 210                                   5 % D2O-6, 95 % H2O-7, 20-34 UM    
REMARK 210                                   DSS-8, 20 MM SODIUM PHOSPHATE-9,   
REMARK 210                                   280 UM [U-98% 15N] ENTITY-10, 95%  
REMARK 210                                   H2O/5% D2O                         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 3D    
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN V1.3, SPARKY, ARIA V1.2,   
REMARK 210                                   CNS, PROCHECKNMR, MOLMOL           
REMARK 210   METHOD USED                   : SIMULATED ANNEALING, MOLECULAR     
REMARK 210                                   DYNAMICS, TORSION ANGLE DYNAMICS   
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 1000                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HZ1  LYS A    45     O    ALA A    68              1.58            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A   2       35.36   -150.68                                   
REMARK 500  1 PRO A   7       60.86    -64.33                                   
REMARK 500  1 ASN A   8      -44.32   -150.73                                   
REMARK 500  1 SER A  11       15.08   -162.96                                   
REMARK 500  1 ILE A  12      -78.10    -79.57                                   
REMARK 500  1 MET A  23     -164.79   -119.37                                   
REMARK 500  1 ILE A  36      108.61    -59.62                                   
REMARK 500  1 ALA A  42     -142.24    -94.17                                   
REMARK 500  1 LYS A  48      -70.26    -65.68                                   
REMARK 500  1 ASP A  49      -51.43   -167.95                                   
REMARK 500  1 ASP A  50      -66.07     78.54                                   
REMARK 500  1 VAL A  51      111.36    178.38                                   
REMARK 500  1 THR A  52       45.01    -83.97                                   
REMARK 500  2 ASN A   8       67.75   -101.58                                   
REMARK 500  2 THR A   9      -61.52   -100.11                                   
REMARK 500  2 SER A  11       32.86   -159.63                                   
REMARK 500  2 ALA A  42     -156.09   -121.44                                   
REMARK 500  2 SER A  57      -93.86   -129.14                                   
REMARK 500  2 ASN A  62       45.07   -101.85                                   
REMARK 500  2 ALA A  63      -56.33     73.27                                   
REMARK 500  3 PRO A   7       43.06    -74.11                                   
REMARK 500  3 ASN A   8       26.04   -150.32                                   
REMARK 500  3 SER A  11       25.20   -162.36                                   
REMARK 500  3 ASP A  13     -151.12   -100.52                                   
REMARK 500  3 ASP A  14       47.46    -83.03                                   
REMARK 500  3 THR A  52      -53.35   -135.20                                   
REMARK 500  3 THR A  54      -55.05   -163.90                                   
REMARK 500  3 ALA A  63       45.22    -77.37                                   
REMARK 500  3 ALA A  64       19.28   -154.19                                   
REMARK 500  4 PRO A   7       58.46    -64.68                                   
REMARK 500  4 SER A  11       30.24   -171.89                                   
REMARK 500  4 ILE A  12      -73.53    -79.29                                   
REMARK 500  4 ASP A  14       40.61    -77.21                                   
REMARK 500  4 SER A  24      -78.13   -144.25                                   
REMARK 500  4 ALA A  27     -147.88   -160.53                                   
REMARK 500  4 LYS A  48     -151.09    -81.37                                   
REMARK 500  4 ASP A  50      -51.87     68.25                                   
REMARK 500  4 THR A  52       42.68    -87.05                                   
REMARK 500  4 SER A  57       49.94    -85.12                                   
REMARK 500  4 ASN A  65       54.18    -92.91                                   
REMARK 500  5 SER A  11       33.59   -169.52                                   
REMARK 500  5 ILE A  12     -109.05   -128.03                                   
REMARK 500  5 SER A  24      -76.07    -77.47                                   
REMARK 500  5 ALA A  27       45.62    -90.06                                   
REMARK 500  5 THR A  52      -66.57    -92.16                                   
REMARK 500  5 ASN A  53      -20.50     74.47                                   
REMARK 500  5 ALA A  63      -69.74     67.46                                   
REMARK 500  5 ASN A  65       28.56   -158.24                                   
REMARK 500  6 ASN A   8       33.57    -86.58                                   
REMARK 500  6 SER A  11       17.33   -163.30                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     176 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K6A   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF EAS D15 TRUNCATION MUTANT                      
REMARK 900 RELATED ID: 2FMC   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE CLASS I HYDROPHOBIN EAS                    
REMARK 900 RELATED ID: 17765   RELATED DB: BMRB                                 
DBREF  2LFN A    2    68  UNP    Q04571   RODL_NEUCR      27    108             
SEQADV 2LFN SER A    1  UNP  Q04571              EXPRESSION TAG                 
SEQADV 2LFN     A       UNP  Q04571    PRO    51 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    ALA    52 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    GLY    53 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    SER    54 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    PRO    55 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    GLY    56 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    LEU    57 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    LEU    58 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    ASN    59 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    LEU    60 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    ILE    61 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    PRO    62 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    VAL    63 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    ASP    64 DELETION                       
SEQADV 2LFN     A       UNP  Q04571    LEU    65 DELETION                       
SEQADV 2LFN GLY A   58  UNP  Q04571    PHE    98 ENGINEERED MUTATION            
SEQRES   1 A   68  SER ALA THR THR ILE GLY PRO ASN THR CYS SER ILE ASP          
SEQRES   2 A   68  ASP TYR LYS PRO TYR CYS CYS GLN SER MET SER GLY SER          
SEQRES   3 A   68  ALA SER LEU GLY CYS VAL VAL GLY VAL ILE GLY SER GLN          
SEQRES   4 A   68  CYS GLY ALA SER VAL LYS CYS CYS LYS ASP ASP VAL THR          
SEQRES   5 A   68  ASN THR GLY ASN SER GLY LEU ILE ILE ASN ALA ALA ASN          
SEQRES   6 A   68  CYS VAL ALA                                                  
SHEET    1   A 2 THR A   3  THR A   4  0                                        
SHEET    2   A 2 GLN A  39  CYS A  40 -1  O  CYS A  40   N  THR A   3           
SHEET    1   B 4 SER A  43  CYS A  47  0                                        
SHEET    2   B 4 LYS A  16  CYS A  20 -1  N  LYS A  16   O  CYS A  47           
SHEET    3   B 4 LEU A  29  VAL A  33 -1  O  VAL A  32   N  CYS A  19           
SHEET    4   B 4 LEU A  59  ILE A  61 -1  O  LEU A  59   N  CYS A  31           
SSBOND   1 CYS A   10    CYS A   46                          1555   1555  2.03  
SSBOND   2 CYS A   19    CYS A   40                          1555   1555  2.03  
SSBOND   3 CYS A   20    CYS A   31                          1555   1555  2.03  
SSBOND   4 CYS A   47    CYS A   66                          1555   1555  2.03  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A   1      12.890   5.424   5.965  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.090   4.615   4.746  1.00  0.00           C  
ATOM      3  C   SER A   1      13.130   5.505   3.503  1.00  0.00           C  
ATOM      4  O   SER A   1      12.772   6.683   3.559  1.00  0.00           O  
ATOM      5  CB  SER A   1      11.953   3.599   4.632  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.095   3.685   5.759  1.00  0.00           O  
ATOM      7  H1  SER A   1      13.515   5.086   6.729  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.902   5.346   6.280  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.104   6.425   5.772  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.029   4.089   4.832  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.380   3.798   3.739  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.365   2.602   4.584  1.00  0.00           H  
ATOM     13  HG  SER A   1      10.172   3.703   5.466  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.584   4.943   2.386  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.599   5.654   1.110  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.456   4.670  -0.044  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.044   4.847  -1.111  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.877   6.470   0.958  1.00  0.00           C  
ATOM     19  H   ALA A   2      13.933   4.024   2.421  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.760   6.335   1.095  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      15.733   5.837   1.143  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      14.933   6.869  -0.045  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.872   7.285   1.668  1.00  0.00           H  
ATOM     24  N   THR A   3      12.671   3.630   0.186  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.470   2.585  -0.800  1.00  0.00           C  
ATOM     26  C   THR A   3      11.625   3.081  -1.970  1.00  0.00           C  
ATOM     27  O   THR A   3      10.660   3.828  -1.780  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.780   1.374  -0.153  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.845   1.496   1.277  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.435   0.071  -0.593  1.00  0.00           C  
ATOM     31  H   THR A   3      12.208   3.563   1.047  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.436   2.275  -1.166  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.745   1.362  -0.459  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.615   1.007   1.611  1.00  0.00           H  
ATOM     35 HG21 THR A   3      13.173   0.276  -1.354  1.00  0.00           H  
ATOM     36 HG22 THR A   3      11.683  -0.589  -0.993  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.913  -0.397   0.256  1.00  0.00           H  
ATOM     38  N   THR A   4      11.995   2.669  -3.176  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.249   3.033  -4.368  1.00  0.00           C  
ATOM     40  C   THR A   4      10.008   2.159  -4.503  1.00  0.00           C  
ATOM     41  O   THR A   4      10.081   0.932  -4.419  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.112   2.899  -5.640  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.488   3.189  -5.340  1.00  0.00           O  
ATOM     44  CG2 THR A   4      11.621   3.843  -6.727  1.00  0.00           C  
ATOM     45  H   THR A   4      12.796   2.104  -3.264  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.943   4.065  -4.269  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.036   1.883  -6.003  1.00  0.00           H  
ATOM     48  HG1 THR A   4      13.818   2.554  -4.687  1.00  0.00           H  
ATOM     49 HG21 THR A   4      10.542   3.813  -6.774  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.032   3.538  -7.679  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.942   4.849  -6.504  1.00  0.00           H  
ATOM     52  N   ILE A   5       8.870   2.800  -4.699  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.604   2.099  -4.769  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.206   1.804  -6.211  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.316   2.661  -7.090  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.482   2.911  -4.090  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.820   3.162  -2.619  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.156   2.178  -4.212  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       5.834   4.071  -1.916  1.00  0.00           C  
ATOM     60  H   ILE A   5       8.881   3.779  -4.799  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.711   1.165  -4.238  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.394   3.859  -4.602  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.831   2.220  -2.095  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.796   3.617  -2.550  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.887   2.089  -5.257  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.249   1.193  -3.779  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.391   2.732  -3.689  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.770   3.790  -0.875  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.167   5.097  -1.992  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       4.862   3.973  -2.375  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.753   0.578  -6.437  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.238   0.185  -7.729  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.440  -1.097  -7.627  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.560  -1.809  -6.626  1.00  0.00           O  
ATOM     75  H   GLY A   6       6.770  -0.078  -5.707  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       5.601   0.970  -8.110  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.062   0.034  -8.410  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.587  -1.397  -8.624  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.826  -2.652  -8.685  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.723  -3.886  -8.833  1.00  0.00           C  
ATOM     81  O   PRO A   7       4.631  -4.627  -9.813  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.945  -2.496  -9.931  1.00  0.00           C  
ATOM     83  CG  PRO A   7       2.935  -1.039 -10.225  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.253  -0.508  -9.745  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.200  -2.764  -7.816  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.371  -3.061 -10.747  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       1.951  -2.861  -9.716  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       2.831  -0.881 -11.288  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       2.123  -0.563  -9.694  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.997  -0.569 -10.525  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.141   0.514  -9.402  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.585  -4.096  -7.854  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.512  -5.218  -7.857  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.821  -5.625  -6.423  1.00  0.00           C  
ATOM     95  O   ASN A   8       6.836  -6.810  -6.091  1.00  0.00           O  
ATOM     96  CB  ASN A   8       7.805  -4.838  -8.596  1.00  0.00           C  
ATOM     97  CG  ASN A   8       8.858  -5.932  -8.549  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.516  -6.137  -7.529  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.044  -6.628  -9.658  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.600  -3.469  -7.097  1.00  0.00           H  
ATOM    101  HA  ASN A   8       6.039  -6.043  -8.366  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.572  -4.637  -9.631  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       8.217  -3.947  -8.147  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.499  -6.404 -10.445  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.721  -7.335  -9.654  1.00  0.00           H  
ATOM    106  N   THR A   9       7.065  -4.625  -5.584  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.356  -4.837  -4.176  1.00  0.00           C  
ATOM    108  C   THR A   9       6.211  -5.555  -3.468  1.00  0.00           C  
ATOM    109  O   THR A   9       6.390  -6.635  -2.907  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.620  -3.489  -3.487  1.00  0.00           C  
ATOM    111  OG1 THR A   9       8.010  -2.523  -4.477  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.709  -3.612  -2.431  1.00  0.00           C  
ATOM    113  H   THR A   9       7.062  -3.706  -5.926  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.249  -5.437  -4.102  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.706  -3.157  -3.011  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.956  -2.605  -4.644  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.293  -3.394  -1.458  1.00  0.00           H  
ATOM    118 HG22 THR A   9       9.500  -2.910  -2.650  1.00  0.00           H  
ATOM    119 HG23 THR A   9       9.105  -4.617  -2.438  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.033  -4.955  -3.509  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.863  -5.542  -2.879  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.752  -5.732  -3.901  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.020  -4.795  -4.211  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.372  -4.658  -1.732  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.699  -3.989  -0.677  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.946  -4.098  -3.975  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.146  -6.506  -2.485  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.828  -3.820  -2.142  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.711  -5.235  -1.102  1.00  0.00           H  
ATOM    130  N   SER A  11       2.644  -6.945  -4.434  1.00  0.00           N  
ATOM    131  CA  SER A  11       1.625  -7.261  -5.429  1.00  0.00           C  
ATOM    132  C   SER A  11       1.456  -8.771  -5.548  1.00  0.00           C  
ATOM    133  O   SER A  11       0.843  -9.270  -6.488  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.004  -6.666  -6.793  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.388  -6.349  -6.854  1.00  0.00           O  
ATOM    136  H   SER A  11       3.270  -7.644  -4.160  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.691  -6.830  -5.101  1.00  0.00           H  
ATOM    138  HB2 SER A  11       1.778  -7.380  -7.571  1.00  0.00           H  
ATOM    139  HB3 SER A  11       1.432  -5.764  -6.960  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.754  -6.686  -7.675  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.985  -9.490  -4.567  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.997 -10.943  -4.604  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.642 -11.511  -4.197  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.155 -11.909  -5.047  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.096 -11.516  -3.683  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.294 -10.563  -3.614  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.535 -12.884  -4.181  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.494  -9.924  -2.257  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.369  -9.032  -3.794  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.213 -11.249  -5.618  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.680 -11.635  -2.693  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.192 -11.108  -3.856  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.155  -9.771  -4.335  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.676 -13.535  -4.238  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.979 -12.785  -5.161  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.260 -13.300  -3.499  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.975  -8.975  -2.224  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.102 -10.575  -1.491  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       5.547  -9.763  -2.087  1.00  0.00           H  
ATOM    160  N   ASP A  13       0.374 -11.530  -2.900  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -0.901 -12.028  -2.384  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.001 -10.978  -2.573  1.00  0.00           C  
ATOM    163  O   ASP A  13      -2.617 -10.522  -1.612  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -0.750 -12.401  -0.905  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -2.006 -13.012  -0.304  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -2.735 -13.726  -1.022  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -2.269 -12.777   0.899  1.00  0.00           O  
ATOM    168  H   ASP A  13       1.054 -11.215  -2.267  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -1.162 -12.911  -2.948  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       0.055 -13.113  -0.804  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -0.501 -11.509  -0.345  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.223 -10.601  -3.833  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.188  -9.559  -4.198  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.946  -8.289  -3.391  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.875  -7.685  -2.856  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.628 -10.045  -4.004  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.573  -9.459  -5.035  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.110  -9.117  -6.145  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.783  -9.350  -4.750  1.00  0.00           O  
ATOM    180  H   ASP A  14      -1.715 -11.045  -4.548  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.036  -9.330  -5.244  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.655 -11.121  -4.090  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -4.970  -9.755  -3.022  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.687  -7.884  -3.324  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.286  -6.773  -2.479  1.00  0.00           C  
ATOM    186  C   TYR A  15      -1.075  -5.503  -3.289  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.912  -5.541  -4.512  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.002  -7.121  -1.725  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.201  -8.099  -0.592  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.396  -8.131   0.112  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.795  -8.993  -0.231  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.596  -9.025   1.141  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.603  -9.890   0.802  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.598  -9.899   1.482  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.807 -10.800   2.497  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.012  -8.339  -3.861  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -2.074  -6.598  -1.762  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.708  -7.560  -2.417  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.428  -6.217  -1.313  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.182  -7.442  -0.158  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.731  -8.980  -0.768  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.534  -9.033   1.675  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       1.389 -10.579   1.071  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.139 -11.630   2.118  1.00  0.00           H  
ATOM    205  N   LYS A  16      -1.103  -4.385  -2.584  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.746  -3.097  -3.144  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.345  -2.479  -2.283  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.372  -2.689  -1.068  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.963  -2.165  -3.189  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -3.169  -2.750  -3.901  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.982  -1.664  -4.593  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -5.199  -1.261  -3.774  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.433  -1.944  -4.244  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.383  -4.427  -1.642  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -0.370  -3.251  -4.145  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -2.252  -1.926  -2.178  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.683  -1.255  -3.696  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.829  -3.460  -4.641  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.795  -3.253  -3.178  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -3.356  -0.798  -4.737  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -4.313  -2.033  -5.554  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.024  -1.521  -2.741  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -5.333  -0.192  -3.858  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -7.033  -2.207  -3.429  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.187  -2.808  -4.775  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.981  -1.314  -4.871  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.280  -1.738  -2.888  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.316  -1.041  -2.135  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.752   0.191  -1.433  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.487   1.219  -2.057  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.334  -0.655  -3.207  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.540  -0.535  -4.461  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.407  -1.523  -4.344  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.777  -1.688  -1.405  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.803   0.282  -2.943  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.083  -1.429  -3.287  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.152   0.470  -4.554  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.160  -0.774  -5.312  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.500  -1.104  -4.752  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       1.658  -2.446  -4.849  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.548   0.073  -0.135  1.00  0.00           N  
ATOM    242  CA  TYR A  18       0.918   1.132   0.630  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.952   1.957   1.380  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.710   1.435   2.198  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.087   0.537   1.613  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.427   0.204   0.995  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.332   1.205   0.668  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.789  -1.111   0.746  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.564   0.903   0.122  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.017  -1.423   0.194  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.899  -0.413  -0.119  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.127  -0.720  -0.660  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.831  -0.750   0.328  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.391   1.773  -0.061  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.320  -0.374   2.027  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.258   1.244   2.412  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -2.066   2.236   0.853  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.097  -1.902   0.991  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.255   1.695  -0.125  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.278  -2.453   0.007  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.796  -0.714   0.034  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.986   3.247   1.088  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.841   4.167   1.815  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.091   4.693   3.031  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.420   5.726   2.965  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.274   5.324   0.915  1.00  0.00           C  
ATOM    267  SG  CYS A  19       5.008   5.843   1.150  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.416   3.592   0.364  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.717   3.627   2.145  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.154   5.034  -0.118  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.644   6.181   1.117  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.181   3.961   4.128  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.461   4.309   5.340  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.159   5.438   6.082  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.272   5.277   6.582  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.324   3.080   6.242  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.565   1.643   5.417  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.750   3.162   4.127  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.474   4.641   5.051  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.303   2.784   6.587  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.711   3.334   7.094  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.498   6.585   6.142  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.050   7.753   6.810  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.797   7.680   8.309  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.103   8.521   8.882  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.446   9.030   6.229  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.847   9.276   4.786  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.276   9.763   4.652  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       4.226   8.981   4.739  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.441  11.055   4.438  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.613   6.650   5.719  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.117   7.760   6.638  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.369   8.958   6.275  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.769   9.872   6.822  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.749   8.351   4.240  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.186  10.017   4.363  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       2.636  11.623   4.377  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.355  11.398   4.347  1.00  0.00           H  
ATOM    299  N   SER A  22       2.348   6.652   8.931  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.223   6.461  10.363  1.00  0.00           C  
ATOM    301  C   SER A  22       3.181   7.386  11.110  1.00  0.00           C  
ATOM    302  O   SER A  22       4.401   7.198  11.076  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.501   4.998  10.706  1.00  0.00           C  
ATOM    304  OG  SER A  22       2.468   4.195   9.535  1.00  0.00           O  
ATOM    305  H   SER A  22       2.852   5.993   8.405  1.00  0.00           H  
ATOM    306  HA  SER A  22       1.209   6.704  10.644  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.478   4.914  11.158  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.751   4.642  11.394  1.00  0.00           H  
ATOM    309  HG  SER A  22       3.365   3.893   9.325  1.00  0.00           H  
ATOM    310  N   MET A  23       2.624   8.391  11.769  1.00  0.00           N  
ATOM    311  CA  MET A  23       3.425   9.382  12.468  1.00  0.00           C  
ATOM    312  C   MET A  23       3.102   9.383  13.954  1.00  0.00           C  
ATOM    313  O   MET A  23       2.489   8.445  14.466  1.00  0.00           O  
ATOM    314  CB  MET A  23       3.170  10.773  11.879  1.00  0.00           C  
ATOM    315  CG  MET A  23       4.240  11.232  10.902  1.00  0.00           C  
ATOM    316  SD  MET A  23       3.548  11.850   9.356  1.00  0.00           S  
ATOM    317  CE  MET A  23       4.275  10.704   8.185  1.00  0.00           C  
ATOM    318  H   MET A  23       1.643   8.465  11.792  1.00  0.00           H  
ATOM    319  HA  MET A  23       4.465   9.128  12.336  1.00  0.00           H  
ATOM    320  HB2 MET A  23       2.222  10.762  11.363  1.00  0.00           H  
ATOM    321  HB3 MET A  23       3.120  11.490  12.687  1.00  0.00           H  
ATOM    322  HG2 MET A  23       4.816  12.020  11.362  1.00  0.00           H  
ATOM    323  HG3 MET A  23       4.888  10.396  10.682  1.00  0.00           H  
ATOM    324  HE1 MET A  23       4.010  10.999   7.182  1.00  0.00           H  
ATOM    325  HE2 MET A  23       5.350  10.712   8.293  1.00  0.00           H  
ATOM    326  HE3 MET A  23       3.901   9.709   8.377  1.00  0.00           H  
ATOM    327  N   SER A  24       3.524  10.432  14.640  1.00  0.00           N  
ATOM    328  CA  SER A  24       3.231  10.598  16.051  1.00  0.00           C  
ATOM    329  C   SER A  24       1.727  10.763  16.270  1.00  0.00           C  
ATOM    330  O   SER A  24       1.158  11.811  15.966  1.00  0.00           O  
ATOM    331  CB  SER A  24       3.988  11.817  16.575  1.00  0.00           C  
ATOM    332  OG  SER A  24       4.869  12.329  15.582  1.00  0.00           O  
ATOM    333  H   SER A  24       4.062  11.118  14.190  1.00  0.00           H  
ATOM    334  HA  SER A  24       3.574   9.714  16.572  1.00  0.00           H  
ATOM    335  HB2 SER A  24       3.281  12.586  16.846  1.00  0.00           H  
ATOM    336  HB3 SER A  24       4.565  11.536  17.445  1.00  0.00           H  
ATOM    337  HG  SER A  24       4.709  13.281  15.468  1.00  0.00           H  
ATOM    338  N   GLY A  25       1.089   9.720  16.787  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -0.346   9.750  16.985  1.00  0.00           C  
ATOM    340  C   GLY A  25      -1.098   9.241  15.772  1.00  0.00           C  
ATOM    341  O   GLY A  25      -1.850   9.981  15.141  1.00  0.00           O  
ATOM    342  H   GLY A  25       1.601   8.921  17.043  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -0.594   9.131  17.836  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -0.654  10.765  17.187  1.00  0.00           H  
ATOM    345  N   SER A  26      -0.883   7.979  15.431  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.559   7.365  14.295  1.00  0.00           C  
ATOM    347  C   SER A  26      -1.982   5.937  14.625  1.00  0.00           C  
ATOM    348  O   SER A  26      -1.189   5.002  14.513  1.00  0.00           O  
ATOM    349  CB  SER A  26      -0.652   7.372  13.061  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.171   8.679  12.792  1.00  0.00           O  
ATOM    351  H   SER A  26      -0.257   7.434  15.965  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.443   7.946  14.084  1.00  0.00           H  
ATOM    353  HB2 SER A  26       0.193   6.718  13.232  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.210   7.024  12.204  1.00  0.00           H  
ATOM    355  HG  SER A  26      -0.343   9.239  13.555  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.235   5.775  15.034  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.775   4.454  15.340  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.145   3.726  14.055  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.031   2.503  13.952  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -4.990   4.582  16.243  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.808   6.566  15.142  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.017   3.893  15.863  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.473   3.622  16.334  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.678   4.923  17.219  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.681   5.295  15.816  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.593   4.491  13.079  1.00  0.00           N  
ATOM    367  CA  SER A  28      -4.861   3.967  11.755  1.00  0.00           C  
ATOM    368  C   SER A  28      -3.829   4.520  10.785  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.585   5.729  10.758  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.276   4.340  11.311  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.061   4.776  12.412  1.00  0.00           O  
ATOM    372  H   SER A  28      -4.743   5.446  13.252  1.00  0.00           H  
ATOM    373  HA  SER A  28      -4.769   2.891  11.794  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.224   5.138  10.586  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -6.750   3.479  10.865  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.585   5.467  12.890  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.210   3.645  10.012  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.145   4.062   9.116  1.00  0.00           C  
ATOM    379  C   LEU A  29      -2.720   4.675   7.848  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.523   4.051   7.154  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.219   2.893   8.756  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.488   1.566   9.474  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.791   0.469   8.466  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.295   1.183  10.338  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.486   2.705  10.032  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -1.569   4.818   9.629  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.298   2.719   7.693  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.205   3.193   8.976  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.346   1.671  10.117  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.814   0.147   8.582  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.644   0.847   7.464  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.129  -0.369   8.634  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.389   2.017  10.394  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.635   0.928  11.331  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.207   0.333   9.900  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.322   5.908   7.568  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.740   6.563   6.347  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.936   6.080   5.162  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.001   6.750   4.722  1.00  0.00           O  
ATOM    400  H   GLY A  30      -1.738   6.376   8.199  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.786   6.355   6.174  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.604   7.629   6.453  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.285   4.910   4.660  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.536   4.281   3.588  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.016   4.751   2.225  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.025   4.277   1.712  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.665   2.764   3.687  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.411   2.103   5.366  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.076   4.451   5.024  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.498   4.553   3.704  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.654   2.474   3.367  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.934   2.305   3.037  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.296   5.694   1.643  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.595   6.144   0.294  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.022   5.151  -0.706  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.052   4.590  -0.471  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.014   7.547   0.000  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.038   8.404  -0.729  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.551   8.237   1.277  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.537   6.087   2.129  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.669   6.183   0.180  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.157   7.428  -0.647  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.572   9.321  -1.058  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.416   7.863  -1.585  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.855   8.634  -0.061  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.162   7.911   2.106  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.481   7.983   1.468  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.643   9.306   1.161  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.740   4.913  -1.799  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.268   3.993  -2.826  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.055   4.481  -3.394  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.157   5.612  -3.873  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -2.287   3.823  -3.977  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.701   2.966  -5.098  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.581   3.214  -3.457  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.601   5.372  -1.919  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.116   3.029  -2.361  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.509   4.800  -4.381  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -0.658   2.768  -4.896  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.240   2.031  -5.157  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.791   3.491  -6.038  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.737   3.518  -2.433  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -4.408   3.554  -4.062  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.517   2.137  -3.507  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.069   3.635  -3.302  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.374   3.988  -3.802  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.390   4.140  -5.305  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.122   3.186  -6.037  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.931   2.756  -2.887  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.682   4.918  -3.352  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.073   3.215  -3.522  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.701   5.341  -5.766  1.00  0.00           N  
ATOM    453  CA  VAL A  35       2.801   5.602  -7.190  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.138   5.095  -7.705  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.161   5.234  -7.032  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.666   7.107  -7.510  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.299   7.315  -8.972  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       1.636   7.762  -6.601  1.00  0.00           C  
ATOM    459  H   VAL A  35       2.869   6.067  -5.133  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.005   5.070  -7.691  1.00  0.00           H  
ATOM    461  HB  VAL A  35       3.624   7.579  -7.333  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.802   6.432  -9.346  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       1.636   8.165  -9.061  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       3.195   7.495  -9.548  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.370   8.732  -6.997  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       0.756   7.141  -6.550  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.052   7.879  -5.611  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.123   4.485  -8.880  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.335   3.933  -9.468  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.379   5.026  -9.673  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.222   5.896 -10.532  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.052   3.245 -10.819  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.689   2.544 -10.790  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.160   2.252 -11.151  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.086   2.330 -12.162  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.277   4.404  -9.366  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.729   3.193  -8.783  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.042   4.002 -11.587  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.794   1.571 -10.319  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       2.998   3.142 -10.214  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       7.000   2.416 -10.493  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.793   1.244 -11.024  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.473   2.394 -12.175  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.749   3.276 -12.559  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.831   1.908 -12.821  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.248   1.654 -12.086  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.426   4.987  -8.864  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.471   5.987  -8.948  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.624   6.758  -7.652  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.675   7.348  -7.390  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.489   4.267  -8.193  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.405   5.497  -9.178  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.230   6.678  -9.742  1.00  0.00           H  
ATOM    494  N   SER A  38       7.579   6.749  -6.837  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.597   7.445  -5.560  1.00  0.00           C  
ATOM    496  C   SER A  38       8.414   6.669  -4.530  1.00  0.00           C  
ATOM    497  O   SER A  38       8.674   5.480  -4.705  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.165   7.638  -5.059  1.00  0.00           C  
ATOM    499  OG  SER A  38       5.351   8.242  -6.053  1.00  0.00           O  
ATOM    500  H   SER A  38       6.768   6.254  -7.098  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.052   8.412  -5.714  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.744   6.678  -4.809  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.172   8.266  -4.181  1.00  0.00           H  
ATOM    504  HG  SER A  38       5.896   8.797  -6.626  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.839   7.346  -3.475  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.561   6.697  -2.393  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.726   6.706  -1.123  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.979   7.651  -0.867  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.892   7.403  -2.127  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.015   6.956  -3.044  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.467   8.064  -3.969  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.444   8.763  -3.695  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      11.758   8.232  -5.071  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.667   8.318  -3.422  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.752   5.675  -2.681  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.753   8.467  -2.254  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.191   7.207  -1.108  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.856   6.647  -2.444  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.671   6.123  -3.640  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      10.994   7.637  -5.224  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      12.017   8.953  -5.686  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.851   5.652  -0.336  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.175   5.579   0.947  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.148   5.919   2.064  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.084   5.163   2.338  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.574   4.189   1.173  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.916   4.207   1.942  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.420   4.903  -0.624  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.379   6.312   0.946  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.485   3.685   0.222  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.229   3.619   1.817  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.934   7.066   2.688  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.793   7.492   3.768  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.369   6.890   5.086  1.00  0.00           C  
ATOM    535  O   GLY A  41      10.199   6.634   5.959  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.171   7.626   2.420  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.807   7.188   3.550  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.756   8.568   3.844  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.073   6.654   5.219  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.517   6.076   6.427  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.397   4.560   6.295  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.261   3.908   5.699  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.166   6.709   6.727  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.469   6.873   4.473  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.185   6.305   7.243  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       6.299   7.540   7.402  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.722   7.059   5.806  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.518   5.974   7.181  1.00  0.00           H  
ATOM    549  N   SER A  43       6.326   4.005   6.838  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.131   2.567   6.852  1.00  0.00           C  
ATOM    551  C   SER A  43       5.504   2.076   5.547  1.00  0.00           C  
ATOM    552  O   SER A  43       4.301   2.222   5.332  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.244   2.188   8.038  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.004   3.315   8.873  1.00  0.00           O  
ATOM    555  H   SER A  43       5.640   4.579   7.241  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.096   2.101   6.973  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.297   1.815   7.674  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.733   1.422   8.621  1.00  0.00           H  
ATOM    559  HG  SER A  43       5.566   3.252   9.663  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.322   1.504   4.674  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.817   0.898   3.450  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.268  -0.492   3.763  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.003  -1.379   4.199  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.907   0.816   2.350  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       8.230   0.309   2.908  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       6.448  -0.053   1.186  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.283   1.488   4.857  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.007   1.518   3.085  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.070   1.815   1.973  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       8.352   0.660   3.922  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.236  -0.771   2.898  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       9.042   0.680   2.300  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       5.451   0.238   0.889  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.124   0.076   0.353  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       6.443  -1.088   1.490  1.00  0.00           H  
ATOM    576  N   LYS A  45       3.971  -0.668   3.575  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.312  -1.918   3.920  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.745  -2.597   2.685  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.267  -1.938   1.759  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.188  -1.667   4.932  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.678  -1.181   6.286  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.374  -2.290   7.057  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.734  -1.841   7.563  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.845  -2.355   6.720  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.439   0.060   3.178  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.049  -2.569   4.369  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.517  -0.922   4.529  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       1.641  -2.588   5.079  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.375  -0.370   6.137  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       1.830  -0.830   6.860  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.762  -2.569   7.901  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.506  -3.141   6.405  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       4.764  -0.762   7.560  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       4.865  -2.199   8.573  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.921  -3.396   6.813  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       6.747  -1.923   7.010  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.672  -2.124   5.717  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.804  -3.916   2.670  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.218  -4.686   1.590  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.855  -5.219   2.012  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.733  -6.359   2.472  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.140  -5.837   1.183  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.860  -5.336   0.837  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.258  -4.387   3.407  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.085  -4.025   0.747  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.167  -6.566   1.979  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.748  -6.302   0.289  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.163  -4.384   1.872  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.514  -4.747   2.277  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.352  -5.114   1.064  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.069  -4.673  -0.048  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.181  -3.601   3.045  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.151  -2.897   4.376  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.005  -3.500   1.474  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.445  -5.608   2.925  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.417  -2.803   2.356  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.095  -3.963   3.494  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.366  -5.939   1.285  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.245  -6.400   0.218  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.052  -5.249  -0.370  1.00  0.00           C  
ATOM    621  O   LYS A  48      -4.820  -4.826  -1.503  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.197  -7.469   0.758  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.365  -8.661  -0.164  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.880  -9.881   0.585  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -4.762 -10.596   1.331  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -4.845 -12.073   1.183  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.522  -6.264   2.201  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.632  -6.834  -0.557  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.819  -7.825   1.705  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -6.168  -7.022   0.914  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.071  -8.404  -0.938  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -4.410  -8.900  -0.608  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -6.628  -9.566   1.296  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.320 -10.565  -0.124  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -3.812 -10.257   0.942  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -4.829 -10.344   2.379  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -5.415 -12.482   1.952  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -3.884 -12.489   1.217  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -5.283 -12.321   0.269  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.992  -4.747   0.416  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -6.887  -3.689  -0.029  1.00  0.00           C  
ATOM    642  C   ASP A  49      -7.643  -3.121   1.159  1.00  0.00           C  
ATOM    643  O   ASP A  49      -7.674  -1.907   1.361  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.881  -4.230  -1.062  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -8.811  -3.163  -1.604  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.388  -2.398  -2.494  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -9.978  -3.109  -1.167  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.086  -5.094   1.326  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.293  -2.906  -0.480  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.334  -4.657  -1.889  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -8.480  -5.003  -0.600  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.255  -4.030   1.928  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.032  -3.707   3.115  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.392  -3.211   2.687  1.00  0.00           C  
ATOM    655  O   ASP A  50     -11.409  -3.870   2.917  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -8.330  -2.674   4.011  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -8.485  -2.977   5.491  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.037  -4.045   5.831  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -8.052  -2.149   6.322  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.225  -4.954   1.657  1.00  0.00           H  
ATOM    661  HA  ASP A  50      -9.164  -4.624   3.675  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -7.276  -2.661   3.778  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -8.750  -1.698   3.816  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.393  -2.060   2.033  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.610  -1.411   1.582  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.248  -0.092   0.904  1.00  0.00           C  
ATOM    667  O   VAL A  51     -10.780   0.848   1.549  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -12.585  -1.170   2.762  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -11.810  -0.826   4.027  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -13.608  -0.093   2.429  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.532  -1.624   1.841  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.090  -2.059   0.860  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -13.119  -2.094   2.943  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -11.527   0.216   4.007  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -12.422  -1.020   4.893  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -10.913  -1.446   4.069  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -14.524  -0.557   2.098  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -13.800   0.504   3.307  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -13.219   0.536   1.642  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.444  -0.026  -0.403  1.00  0.00           N  
ATOM    681  CA  THR A  52     -11.072   1.155  -1.166  1.00  0.00           C  
ATOM    682  C   THR A  52     -12.168   2.221  -1.112  1.00  0.00           C  
ATOM    683  O   THR A  52     -12.520   2.827  -2.127  1.00  0.00           O  
ATOM    684  CB  THR A  52     -10.765   0.795  -2.629  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -10.871  -0.624  -2.827  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -9.372   1.262  -3.018  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.850  -0.792  -0.869  1.00  0.00           H  
ATOM    688  HA  THR A  52     -10.172   1.560  -0.724  1.00  0.00           H  
ATOM    689  HB  THR A  52     -11.484   1.295  -3.264  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -10.180  -1.077  -2.319  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -9.042   0.719  -3.891  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -8.688   1.081  -2.202  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -9.396   2.318  -3.240  1.00  0.00           H  
ATOM    694  N   ASN A  53     -12.689   2.446   0.086  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -13.737   3.430   0.314  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.633   3.961   1.737  1.00  0.00           C  
ATOM    697  O   ASN A  53     -13.137   3.261   2.623  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -15.117   2.816   0.070  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -16.136   3.849  -0.366  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -15.825   5.035  -0.479  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -17.358   3.410  -0.616  1.00  0.00           N  
ATOM    702  H   ASN A  53     -12.344   1.937   0.854  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -13.583   4.247  -0.377  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -15.039   2.065  -0.704  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.466   2.353   0.981  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -17.539   2.442  -0.510  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -18.037   4.064  -0.894  1.00  0.00           H  
ATOM    708  N   THR A  54     -14.099   5.191   1.954  1.00  0.00           N  
ATOM    709  CA  THR A  54     -13.927   5.860   3.239  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.439   5.964   3.579  1.00  0.00           C  
ATOM    711  O   THR A  54     -11.983   5.482   4.614  1.00  0.00           O  
ATOM    712  CB  THR A  54     -14.685   5.129   4.373  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -15.952   4.646   3.891  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -14.913   6.052   5.559  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.574   5.659   1.231  1.00  0.00           H  
ATOM    716  HA  THR A  54     -14.332   6.859   3.147  1.00  0.00           H  
ATOM    717  HB  THR A  54     -14.088   4.290   4.699  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -16.134   5.039   3.030  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -15.919   6.443   5.523  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -14.207   6.870   5.520  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -14.773   5.501   6.476  1.00  0.00           H  
ATOM    722  N   GLY A  55     -11.687   6.578   2.677  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -10.254   6.690   2.847  1.00  0.00           C  
ATOM    724  C   GLY A  55      -9.540   6.765   1.517  1.00  0.00           C  
ATOM    725  O   GLY A  55      -8.682   5.942   1.213  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.112   6.959   1.880  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -10.033   7.581   3.419  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -9.895   5.828   3.389  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.910   7.750   0.716  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.325   7.925  -0.608  1.00  0.00           C  
ATOM    731  C   ASN A  56      -8.029   8.716  -0.510  1.00  0.00           C  
ATOM    732  O   ASN A  56      -7.030   8.373  -1.147  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.310   8.631  -1.552  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -11.288   9.539  -0.824  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -12.203   9.068  -0.146  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -11.104  10.841  -0.957  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.593   8.385   1.023  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -9.103   6.944  -1.002  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -9.752   9.228  -2.257  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -10.875   7.884  -2.089  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -10.353  11.152  -1.515  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -11.722  11.452  -0.486  1.00  0.00           H  
ATOM    743  N   SER A  57      -8.043   9.763   0.306  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.856  10.574   0.537  1.00  0.00           C  
ATOM    745  C   SER A  57      -5.968   9.899   1.578  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.791  10.397   2.691  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.267  11.975   0.996  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.630  12.232   0.685  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.875   9.993   0.776  1.00  0.00           H  
ATOM    750  HA  SER A  57      -6.315  10.647  -0.395  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.132  12.055   2.065  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.653  12.710   0.498  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.787  12.023  -0.248  1.00  0.00           H  
ATOM    754  N   GLY A  58      -5.416   8.754   1.202  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -4.676   7.942   2.140  1.00  0.00           C  
ATOM    756  C   GLY A  58      -5.563   6.866   2.723  1.00  0.00           C  
ATOM    757  O   GLY A  58      -6.337   7.128   3.642  1.00  0.00           O  
ATOM    758  H   GLY A  58      -5.529   8.450   0.273  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -3.841   7.482   1.631  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -4.307   8.568   2.940  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.464   5.660   2.175  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.337   4.561   2.569  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.167   4.232   4.045  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.059   3.954   4.512  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.056   3.321   1.714  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.087   3.047   0.618  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.539   3.452  -0.742  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.488   1.580   0.620  1.00  0.00           C  
ATOM    769  H   LEU A  59      -4.776   5.498   1.497  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.357   4.875   2.400  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.089   3.443   1.247  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.019   2.459   2.362  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.973   3.638   0.809  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.292   4.005  -1.283  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.666   4.073  -0.604  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.269   2.568  -1.300  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.034   1.355  -0.283  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.601   0.964   0.668  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -8.113   1.378   1.478  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.273   4.287   4.774  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.269   3.992   6.195  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.282   2.487   6.418  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.332   1.884   6.659  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.479   4.633   6.914  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.699   6.068   6.425  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.272   4.607   8.422  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.983   6.692   6.929  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.115   4.526   4.340  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.363   4.402   6.620  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.356   4.045   6.687  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.878   6.685   6.758  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.729   6.070   5.344  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -9.188   4.893   8.915  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -7.994   3.610   8.729  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.486   5.298   8.690  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -9.986   6.685   8.009  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.050   7.710   6.576  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.827   6.125   6.564  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.113   1.882   6.308  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.974   0.450   6.509  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.980   0.125   7.999  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.344   0.818   8.795  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.675  -0.090   5.866  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -4.521   0.444   4.437  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.662  -1.615   5.874  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -5.543  -0.101   3.461  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.319   2.415   6.084  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.815  -0.036   6.039  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.841   0.253   6.460  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.621   1.519   4.448  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -3.540   0.185   4.069  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -3.661  -1.969   5.677  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.987  -1.973   6.840  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.330  -1.983   5.110  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -6.497   0.371   3.641  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -5.223   0.108   2.453  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -5.637  -1.168   3.596  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.693  -0.931   8.372  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.786  -1.335   9.773  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.531  -2.089  10.213  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.511  -2.715  11.273  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.026  -2.204   9.999  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.533  -2.132  11.429  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.102  -1.285  12.215  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.439  -3.029  11.787  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.187  -1.447   7.684  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.875  -0.439  10.368  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.815  -1.867   9.342  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.786  -3.232   9.770  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.730  -3.691  11.115  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -9.793  -2.994  12.699  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.497  -2.040   9.371  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -3.191  -2.643   9.660  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.258  -4.170   9.734  1.00  0.00           C  
ATOM    835  O   ALA A  63      -2.259  -4.823  10.027  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.609  -2.076  10.950  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.613  -1.563   8.521  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.524  -2.368   8.855  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.530  -1.001  10.868  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.256  -2.327  11.779  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -1.631  -2.498  11.118  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.421  -4.738   9.452  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.613  -6.174   9.576  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.945  -6.805   8.227  1.00  0.00           C  
ATOM    845  O   ALA A  64      -5.693  -7.779   8.152  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.712  -6.468  10.588  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.171  -4.177   9.163  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.692  -6.602   9.946  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -6.567  -5.840  10.383  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.002  -7.505  10.513  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.347  -6.267  11.584  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.388  -6.247   7.164  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.606  -6.784   5.824  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.292  -6.844   5.064  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.269  -6.804   3.836  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.619  -5.934   5.045  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.722  -6.772   4.434  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.458  -7.746   3.731  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.965  -6.395   4.683  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.810  -5.463   7.278  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.994  -7.786   5.928  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.069  -5.212   5.711  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.107  -5.413   4.247  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -8.110  -5.594   5.243  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.695  -6.931   4.311  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.196  -6.940   5.803  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.866  -6.913   5.209  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.001  -8.039   5.761  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.254  -8.542   6.856  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.193  -5.562   5.482  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.354  -4.218   5.905  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.282  -7.046   6.773  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.975  -7.044   4.143  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.494  -5.673   6.308  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.356  -5.258   4.602  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.004  -8.443   4.994  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.961  -9.435   5.463  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.921  -8.802   6.460  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.084  -9.290   7.578  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.781 -10.057   4.311  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.142 -11.347   3.822  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.947  -9.072   3.162  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.102  -8.068   4.093  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.409 -10.223   5.956  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.764 -10.294   4.693  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.898 -12.114   3.736  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.387 -11.664   4.526  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.687 -11.181   2.856  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       3.694  -9.442   2.474  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       2.005  -8.961   2.645  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.259  -8.114   3.551  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.536  -7.704   6.044  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.483  -6.974   6.862  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.795  -5.643   6.198  1.00  0.00           C  
ATOM    895  O   ALA A  68       5.741  -4.959   6.646  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.758  -7.783   7.068  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.092  -5.293   5.223  1.00  0.00           O  
ATOM    898  H   ALA A  68       3.341  -7.362   5.145  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.029  -6.793   7.826  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.503  -8.777   7.401  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.301  -7.843   6.136  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.375  -7.300   7.813  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A   1      15.331   3.892   4.940  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.237   4.825   5.288  1.00  0.00           C  
ATOM      3  C   SER A   1      13.337   5.089   4.085  1.00  0.00           C  
ATOM      4  O   SER A   1      12.151   4.761   4.100  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.834   6.132   5.792  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.249   6.114   5.669  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.250   3.023   5.507  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.253   4.337   5.142  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.289   3.644   3.926  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.647   4.379   6.074  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.442   6.954   5.211  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.576   6.268   6.832  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.633   6.740   6.306  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.906   5.682   3.045  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.156   5.993   1.843  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.188   4.820   0.872  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.188   4.588   0.190  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.707   7.251   1.187  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.860   5.909   3.084  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.132   6.183   2.128  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.473   7.678   1.818  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      14.133   7.002   0.226  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.910   7.966   1.053  1.00  0.00           H  
ATOM     24  N   THR A   3      12.101   4.068   0.836  1.00  0.00           N  
ATOM     25  CA  THR A   3      11.977   2.940  -0.070  1.00  0.00           C  
ATOM     26  C   THR A   3      11.349   3.388  -1.385  1.00  0.00           C  
ATOM     27  O   THR A   3      10.400   4.177  -1.388  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.125   1.819   0.553  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.179   1.908   1.981  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.623   0.453   0.110  1.00  0.00           C  
ATOM     31  H   THR A   3      11.351   4.281   1.437  1.00  0.00           H  
ATOM     32  HA  THR A   3      12.967   2.550  -0.266  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.102   1.938   0.227  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.107   1.882   2.266  1.00  0.00           H  
ATOM     35 HG21 THR A   3      10.917   0.018  -0.582  1.00  0.00           H  
ATOM     36 HG22 THR A   3      11.725  -0.189   0.973  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.583   0.561  -0.373  1.00  0.00           H  
ATOM     38  N   THR A   4      11.889   2.905  -2.496  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.371   3.253  -3.807  1.00  0.00           C  
ATOM     40  C   THR A   4      10.194   2.349  -4.156  1.00  0.00           C  
ATOM     41  O   THR A   4      10.222   1.149  -3.886  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.467   3.140  -4.883  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.745   3.442  -4.302  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.199   4.095  -6.039  1.00  0.00           C  
ATOM     45  H   THR A   4      12.649   2.282  -2.432  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.030   4.277  -3.769  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.478   2.128  -5.264  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.192   2.615  -4.073  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.135   4.257  -6.133  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.580   3.667  -6.955  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.692   5.036  -5.850  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.159   2.929  -4.737  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.924   2.203  -4.979  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.750   1.837  -6.447  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.971   2.655  -7.343  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.700   3.020  -4.525  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.862   3.465  -3.072  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.426   2.209  -4.697  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.332   4.857  -2.807  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.225   3.873  -5.009  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.954   1.295  -4.395  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.626   3.894  -5.154  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.328   2.779  -2.431  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.911   3.453  -2.812  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.887   2.569  -5.563  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.678   1.168  -4.837  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.807   2.315  -3.818  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.044   5.407  -2.210  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.179   5.370  -3.746  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.394   4.788  -2.276  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.366   0.590  -6.672  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.986   0.135  -7.992  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.749  -0.738  -7.916  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.557  -1.429  -6.915  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.339  -0.041  -5.923  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.781   0.992  -8.618  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.795  -0.437  -8.419  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.880  -0.709  -8.938  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.645  -1.507  -8.972  1.00  0.00           C  
ATOM     80  C   PRO A   7       3.884  -2.989  -8.687  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.054  -3.656  -8.066  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.121  -1.316 -10.405  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.225  -0.642 -11.154  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.010   0.123 -10.134  1.00  0.00           C  
ATOM     85  HA  PRO A   7       2.919  -1.124  -8.271  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.890  -2.281 -10.832  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.231  -0.706 -10.384  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.850  -1.383 -11.631  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.812   0.030 -11.891  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.044   0.213 -10.435  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.572   1.099  -9.970  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.021  -3.504  -9.128  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.354  -4.903  -8.905  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.347  -5.039  -7.755  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.514  -5.385  -7.958  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.920  -5.537 -10.177  1.00  0.00           C  
ATOM     97  CG  ASN A   8       5.881  -7.053 -10.135  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.826  -7.656  -9.943  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       7.033  -7.680 -10.319  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.657  -2.928  -9.605  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.444  -5.416  -8.634  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.344  -5.206 -11.027  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.948  -5.227 -10.301  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       7.835  -7.139 -10.470  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       7.037  -8.662 -10.290  1.00  0.00           H  
ATOM    106  N   THR A   9       5.885  -4.728  -6.553  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.692  -4.891  -5.352  1.00  0.00           C  
ATOM    108  C   THR A   9       6.301  -6.175  -4.631  1.00  0.00           C  
ATOM    109  O   THR A   9       7.112  -7.085  -4.461  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.511  -3.694  -4.403  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.321  -2.979  -4.762  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.711  -2.764  -4.469  1.00  0.00           C  
ATOM    113  H   THR A   9       4.975  -4.375  -6.470  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.731  -4.947  -5.645  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.412  -4.063  -3.392  1.00  0.00           H  
ATOM    116  HG1 THR A   9       5.504  -2.408  -5.523  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.806  -2.367  -5.469  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.606  -3.314  -4.214  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.577  -1.951  -3.769  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.048  -6.233  -4.209  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.478  -7.443  -3.640  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.352  -7.921  -4.546  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.628  -7.104  -5.116  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.962  -7.184  -2.220  1.00  0.00           C  
ATOM    125  SG  CYS A  10       5.269  -7.064  -0.953  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.483  -5.435  -4.288  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.250  -8.199  -3.611  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.412  -6.255  -2.209  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.300  -7.989  -1.935  1.00  0.00           H  
ATOM    130  N   SER A  11       3.210  -9.231  -4.701  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.267  -9.780  -5.665  1.00  0.00           C  
ATOM    132  C   SER A  11       1.920 -11.223  -5.323  1.00  0.00           C  
ATOM    133  O   SER A  11       1.692 -12.046  -6.205  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.833  -9.697  -7.089  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.158  -8.359  -7.446  1.00  0.00           O  
ATOM    136  H   SER A  11       3.732  -9.843  -4.144  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.365  -9.187  -5.614  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.729 -10.296  -7.154  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.100 -10.074  -7.789  1.00  0.00           H  
ATOM    140  HG  SER A  11       2.895  -7.764  -6.730  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.901 -11.529  -4.035  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.415 -12.818  -3.572  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.101 -12.771  -3.576  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.769 -13.420  -4.379  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.905 -13.134  -2.142  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.331 -12.619  -1.931  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.826 -14.625  -1.877  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.487 -11.750  -0.704  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.204 -10.869  -3.382  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.762 -13.588  -4.248  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.245 -12.637  -1.445  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.995 -13.462  -1.824  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.628 -12.038  -2.792  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.792 -14.801  -0.811  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       0.932 -15.019  -2.336  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.693 -15.113  -2.299  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       4.536 -11.581  -0.514  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.992 -10.805  -0.868  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.043 -12.246   0.146  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.616 -11.967  -2.669  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.011 -11.570  -2.672  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.106 -10.229  -3.385  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.146  -9.811  -4.039  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.496 -11.433  -1.229  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.989 -11.662  -1.058  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.764 -11.326  -1.976  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.396 -12.158   0.012  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.034 -11.622  -1.965  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.589 -12.312  -3.196  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.973 -12.153  -0.620  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.258 -10.438  -0.877  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.225  -9.545  -3.251  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.324  -8.170  -3.733  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.635  -7.232  -2.747  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.206  -6.237  -2.304  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.783  -7.753  -3.927  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -4.962  -6.770  -5.068  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.479  -7.047  -6.187  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.609  -5.723  -4.859  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.009  -9.976  -2.835  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.809  -8.118  -4.682  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.379  -8.630  -4.136  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.139  -7.291  -3.018  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.402  -7.583  -2.402  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.597  -6.816  -1.470  1.00  0.00           C  
ATOM    186  C   TYR A  15       0.131  -5.709  -2.215  1.00  0.00           C  
ATOM    187  O   TYR A  15       1.308  -5.838  -2.540  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.422  -7.727  -0.775  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.155  -8.590   0.329  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.124  -8.098   1.195  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.276  -9.902   0.510  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.645  -8.881   2.207  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.239 -10.690   1.521  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.203 -10.180   2.366  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.722 -10.967   3.371  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.013  -8.387  -2.811  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.252  -6.378  -0.731  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.861  -8.385  -1.510  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.200  -7.114  -0.343  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.471  -7.083   1.068  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.028 -10.300  -0.153  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.398  -8.478   2.868  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.107 -11.705   1.644  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.764 -10.455   4.200  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.579  -4.634  -2.496  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.013  -3.532  -3.255  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.859  -2.661  -2.355  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.701  -2.672  -1.133  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.128  -2.688  -3.882  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.261  -3.508  -4.474  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.578  -2.753  -4.428  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.219  -2.665  -5.800  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.567  -3.289  -5.821  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.505  -4.574  -2.173  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.600  -3.947  -4.041  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.538  -2.037  -3.125  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.704  -2.082  -4.670  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.027  -3.738  -5.501  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.361  -4.424  -3.910  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.252  -3.266  -3.759  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.394  -1.753  -4.061  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.307  -1.626  -6.078  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -3.586  -3.173  -6.513  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.523  -4.253  -5.416  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.916  -3.354  -6.803  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.241  -2.721  -5.258  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.808  -1.914  -2.945  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.660  -0.991  -2.195  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.854   0.173  -1.632  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.283   0.968  -2.381  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.665  -0.495  -3.240  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.973  -0.680  -4.545  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.128  -1.912  -4.385  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.180  -1.493  -1.393  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.896   0.545  -3.056  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.568  -1.084  -3.186  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.352   0.178  -4.755  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.702  -0.821  -5.330  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.230  -1.837  -4.981  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.690  -2.791  -4.654  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.797   0.259  -0.317  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.023   1.293   0.339  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.885   2.055   1.339  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.600   1.459   2.146  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.185   0.671   1.040  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.375   0.456   0.132  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.209   1.509  -0.203  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.663  -0.799  -0.389  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.295   1.326  -1.035  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.749  -0.993  -1.221  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.561   0.072  -1.543  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.640  -0.115  -2.378  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.285  -0.396   0.233  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.678   1.980  -0.419  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.097  -0.289   1.446  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.496   1.318   1.846  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.997   2.491   0.195  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.024  -1.631  -0.135  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.930   2.163  -1.282  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -2.955  -1.978  -1.617  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.453   0.096  -1.909  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.829   3.374   1.268  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.580   4.222   2.177  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.712   4.631   3.359  1.00  0.00           C  
ATOM    265  O   CYS A  19       0.895   5.548   3.257  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.101   5.464   1.448  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.266   5.098   0.093  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.256   3.789   0.583  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.421   3.650   2.543  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.268   6.001   1.023  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.608   6.103   2.157  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.880   3.936   4.470  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.107   4.206   5.674  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.721   5.354   6.462  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.883   5.287   6.873  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.047   2.957   6.553  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.384   1.880   6.233  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.542   3.210   4.485  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.106   4.478   5.375  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.939   2.370   6.392  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.005   3.257   7.589  1.00  0.00           H  
ATOM    282  N   GLN A  21       0.945   6.403   6.675  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.416   7.558   7.428  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.040   7.429   8.898  1.00  0.00           C  
ATOM    285  O   GLN A  21      -0.132   7.542   9.260  1.00  0.00           O  
ATOM    286  CB  GLN A  21       0.831   8.848   6.850  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.871   9.760   6.215  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.591  10.629   7.231  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       2.052  10.949   8.291  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.817  11.018   6.912  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.030   6.406   6.318  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.494   7.592   7.345  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.103   8.592   6.096  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.339   9.395   7.644  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.600   9.152   5.703  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.375  10.402   5.501  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       4.186  10.727   6.048  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.302  11.587   7.544  1.00  0.00           H  
ATOM    299  N   SER A  22       2.030   7.160   9.736  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.829   7.127  11.175  1.00  0.00           C  
ATOM    301  C   SER A  22       1.787   8.552  11.717  1.00  0.00           C  
ATOM    302  O   SER A  22       2.810   9.240  11.763  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.951   6.327  11.834  1.00  0.00           C  
ATOM    304  OG  SER A  22       3.759   5.692  10.851  1.00  0.00           O  
ATOM    305  H   SER A  22       2.924   6.976   9.382  1.00  0.00           H  
ATOM    306  HA  SER A  22       0.882   6.646  11.372  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.570   6.990  12.422  1.00  0.00           H  
ATOM    308  HB3 SER A  22       2.522   5.570  12.474  1.00  0.00           H  
ATOM    309  HG  SER A  22       3.528   4.757  10.805  1.00  0.00           H  
ATOM    310  N   MET A  23       0.601   8.996  12.103  1.00  0.00           N  
ATOM    311  CA  MET A  23       0.410  10.372  12.530  1.00  0.00           C  
ATOM    312  C   MET A  23       0.440  10.482  14.050  1.00  0.00           C  
ATOM    313  O   MET A  23       0.395   9.472  14.756  1.00  0.00           O  
ATOM    314  CB  MET A  23      -0.909  10.916  11.974  1.00  0.00           C  
ATOM    315  CG  MET A  23      -0.949  10.943  10.453  1.00  0.00           C  
ATOM    316  SD  MET A  23      -2.626  11.024   9.796  1.00  0.00           S  
ATOM    317  CE  MET A  23      -2.955   9.289   9.493  1.00  0.00           C  
ATOM    318  H   MET A  23      -0.164   8.381  12.110  1.00  0.00           H  
ATOM    319  HA  MET A  23       1.224  10.956  12.126  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -1.721  10.296  12.327  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -1.052  11.924  12.336  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -0.404  11.810  10.110  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -0.473  10.049  10.079  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -3.500   9.182   8.567  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -2.020   8.750   9.424  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -3.542   8.887  10.306  1.00  0.00           H  
ATOM    327  N   SER A  24       0.524  11.712  14.545  1.00  0.00           N  
ATOM    328  CA  SER A  24       0.618  11.969  15.976  1.00  0.00           C  
ATOM    329  C   SER A  24      -0.673  11.588  16.696  1.00  0.00           C  
ATOM    330  O   SER A  24      -0.652  10.839  17.677  1.00  0.00           O  
ATOM    331  CB  SER A  24       0.932  13.448  16.198  1.00  0.00           C  
ATOM    332  OG  SER A  24       0.907  14.151  14.963  1.00  0.00           O  
ATOM    333  H   SER A  24       0.533  12.477  13.931  1.00  0.00           H  
ATOM    334  HA  SER A  24       1.428  11.376  16.368  1.00  0.00           H  
ATOM    335  HB2 SER A  24       0.192  13.876  16.861  1.00  0.00           H  
ATOM    336  HB3 SER A  24       1.914  13.548  16.637  1.00  0.00           H  
ATOM    337  HG  SER A  24       1.455  14.946  15.034  1.00  0.00           H  
ATOM    338  N   GLY A  25      -1.794  12.093  16.196  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -3.073  11.799  16.804  1.00  0.00           C  
ATOM    340  C   GLY A  25      -3.768  10.636  16.129  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.292   9.743  16.797  1.00  0.00           O  
ATOM    342  H   GLY A  25      -1.753  12.668  15.400  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -2.920  11.562  17.846  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -3.704  12.672  16.731  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.775  10.644  14.804  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.414   9.584  14.040  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.519   8.348  13.976  1.00  0.00           C  
ATOM    348  O   SER A  26      -2.525   8.321  13.251  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.747  10.084  12.634  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.030  11.474  12.648  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.332  11.381  14.324  1.00  0.00           H  
ATOM    352  HA  SER A  26      -5.332   9.321  14.545  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -3.904   9.908  11.984  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.609   9.554  12.258  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.332  11.729  13.529  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.880   7.329  14.748  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.111   6.092  14.807  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.592   5.100  13.754  1.00  0.00           C  
ATOM    359  O   ALA A  27      -3.089   3.978  13.661  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -3.207   5.482  16.197  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.689   7.415  15.304  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.075   6.333  14.614  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -2.652   6.091  16.895  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.243   5.441  16.500  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -2.797   4.483  16.182  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.580   5.514  12.981  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.094   4.704  11.896  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.088   4.671  10.746  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.436   5.676  10.452  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.433   5.274  11.429  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.056   6.012  12.471  1.00  0.00           O  
ATOM    372  H   SER A  28      -4.977   6.394  13.144  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.244   3.699  12.268  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.271   5.930  10.587  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.087   4.464  11.137  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.855   5.545  12.756  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.957   3.517  10.106  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.968   3.336   9.051  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.459   3.917   7.729  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.082   3.224   6.924  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.632   1.851   8.886  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.517   1.326   9.795  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.998  -0.008   9.283  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.384   2.335   9.889  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.543   2.767  10.343  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.075   3.862   9.346  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.527   1.279   9.083  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.336   1.684   7.861  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.911   1.171  10.788  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.206   0.165   8.569  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -0.619  -0.591  10.110  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.804  -0.544   8.803  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.217   2.775   8.915  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.649   3.110  10.592  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.515   1.839  10.220  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.190   5.201   7.525  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.528   5.844   6.269  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.560   5.466   5.165  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.636   6.217   4.855  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.770   5.721   8.243  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.527   5.546   5.979  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.506   6.915   6.404  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.762   4.291   4.594  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.901   3.774   3.548  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.375   4.223   2.171  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.419   3.790   1.686  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.872   2.246   3.627  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.302   1.554   4.238  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.519   3.743   4.891  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.905   4.152   3.716  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.653   1.917   4.298  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.052   1.838   2.643  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.613   5.111   1.550  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.915   5.559   0.196  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.142   4.720  -0.815  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.086   4.177  -0.489  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.575   7.050  -0.012  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.483   7.928   0.833  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.114   7.327   0.300  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.825   5.469   2.013  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.975   5.422   0.030  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.749   7.293  -1.051  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.219   7.823   1.873  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.368   8.958   0.531  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.511   7.624   0.689  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.359   6.416   0.637  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.381   7.682  -0.590  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.047   8.075   1.075  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.672   4.605  -2.030  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.022   3.818  -3.075  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.346   4.396  -3.412  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.486   5.604  -3.623  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.867   3.756  -4.366  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.286   2.739  -5.345  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.321   3.430  -4.050  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.515   5.062  -2.229  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.892   2.811  -2.703  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.833   4.726  -4.838  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -0.998   1.848  -4.810  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.030   2.488  -6.089  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.419   3.162  -5.833  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.585   3.854  -3.091  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.958   3.849  -4.814  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.453   2.360  -4.019  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.347   3.530  -3.437  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.683   3.947  -3.790  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.784   4.388  -5.235  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.303   3.700  -6.140  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.173   2.588  -3.213  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.976   4.765  -3.150  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.359   3.119  -3.631  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.410   5.536  -5.456  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.556   6.081  -6.797  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.712   5.406  -7.531  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.778   5.167  -6.957  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.780   7.611  -6.776  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.368   8.232  -8.106  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.019   8.255  -5.620  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.783   6.026  -4.698  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.642   5.882  -7.338  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.833   7.798  -6.633  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.837   9.199  -8.216  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.682   7.588  -8.915  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.296   8.347  -8.133  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       2.387   7.515  -5.148  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.723   8.641  -4.896  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.408   9.064  -5.994  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.478   5.093  -8.799  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.462   4.420  -9.637  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.699   5.290  -9.846  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.632   6.334 -10.498  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.864   4.067 -11.018  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.507   3.377 -10.854  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.819   3.188 -11.810  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.378   4.092 -11.567  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.610   5.326  -9.187  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.750   3.503  -9.145  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.725   4.986 -11.567  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.565   2.375 -11.249  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.259   3.332  -9.803  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.298   2.307 -12.150  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.190   3.739 -12.663  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.649   2.898 -11.181  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.729   4.459 -12.521  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       1.562   3.404 -11.724  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.039   4.921 -10.963  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.817   4.865  -9.275  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.065   5.577  -9.466  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.281   6.656  -8.427  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.129   7.534  -8.604  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.795   4.059  -8.716  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.882   4.870  -9.413  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       9.061   6.031 -10.446  1.00  0.00           H  
ATOM    494  N   SER A  38       8.511   6.604  -7.349  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.661   7.558  -6.259  1.00  0.00           C  
ATOM    496  C   SER A  38       9.229   6.871  -5.022  1.00  0.00           C  
ATOM    497  O   SER A  38       9.344   5.645  -4.980  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.316   8.211  -5.940  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.713   8.728  -7.115  1.00  0.00           O  
ATOM    500  H   SER A  38       7.819   5.908  -7.284  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.355   8.321  -6.582  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.656   7.478  -5.503  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.468   9.022  -5.241  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.892   9.680  -7.175  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.588   7.664  -4.022  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.172   7.138  -2.799  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.340   7.550  -1.590  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.918   8.702  -1.482  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.605   7.642  -2.637  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.639   6.532  -2.554  1.00  0.00           C  
ATOM    511  CD  GLN A  39      14.030   6.996  -2.937  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      14.421   8.130  -2.658  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      14.784   6.123  -3.585  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.450   8.637  -4.106  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.180   6.060  -2.868  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.848   8.269  -3.483  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.667   8.231  -1.735  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.667   6.160  -1.540  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.345   5.735  -3.221  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      14.406   5.233  -3.779  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      15.695   6.395  -3.840  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.113   6.611  -0.690  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.332   6.875   0.508  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.199   6.730   1.750  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.942   5.758   1.887  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.141   5.921   0.588  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.548   6.671   0.124  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.485   5.712  -0.832  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.967   7.888   0.452  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.313   5.085  -0.074  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.047   5.560   1.601  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.101   7.698   2.651  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.888   7.669   3.867  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.039   7.404   5.093  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.356   7.865   6.190  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.481   8.447   2.490  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.634   6.893   3.783  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      10.384   8.621   3.986  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.950   6.671   4.903  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.063   6.320   5.998  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.957   4.804   6.113  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.853   4.080   5.678  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.688   6.946   5.786  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.744   6.347   4.003  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.482   6.716   6.910  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.016   6.610   6.561  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.773   8.023   5.827  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.302   6.651   4.822  1.00  0.00           H  
ATOM    549  N   SER A  43       5.872   4.323   6.692  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.648   2.894   6.802  1.00  0.00           C  
ATOM    551  C   SER A  43       5.150   2.330   5.473  1.00  0.00           C  
ATOM    552  O   SER A  43       3.946   2.201   5.250  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.645   2.609   7.920  1.00  0.00           C  
ATOM    554  OG  SER A  43       4.327   3.801   8.627  1.00  0.00           O  
ATOM    555  H   SER A  43       5.206   4.941   7.057  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.589   2.429   7.047  1.00  0.00           H  
ATOM    557  HB2 SER A  43       3.739   2.204   7.495  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.070   1.896   8.610  1.00  0.00           H  
ATOM    559  HG  SER A  43       3.659   4.298   8.132  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.086   2.030   4.580  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.756   1.440   3.287  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.506  -0.054   3.444  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.434  -0.822   3.703  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.881   1.655   2.251  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.323   1.599   0.836  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       7.601   2.975   2.494  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.026   2.216   4.795  1.00  0.00           H  
ATOM    568  HA  VAL A  44       4.856   1.913   2.921  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.599   0.854   2.358  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       7.019   2.063   0.154  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.173   0.568   0.550  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.379   2.124   0.800  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.071   3.771   1.995  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.635   3.177   3.554  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.609   2.914   2.108  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.255  -0.459   3.297  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.879  -1.846   3.505  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.188  -2.417   2.278  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.694  -1.678   1.428  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.947  -1.983   4.714  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.272  -1.038   5.861  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.473  -1.794   7.161  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.946  -2.001   7.462  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.150  -2.807   8.693  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.563   0.191   3.028  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.779  -2.410   3.693  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.934  -1.790   4.393  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       3.009  -2.996   5.084  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.177  -0.502   5.625  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.458  -0.340   5.985  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.026  -1.234   7.968  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       2.992  -2.758   7.082  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.401  -2.514   6.629  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.413  -1.036   7.589  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       6.024  -3.375   8.611  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       4.344  -3.452   8.835  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.227  -2.181   9.523  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.172  -3.735   2.189  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.390  -4.418   1.179  1.00  0.00           C  
ATOM    600  C   CYS A  46       1.035  -4.773   1.774  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.913  -5.731   2.542  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.116  -5.675   0.690  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.808  -5.371   0.074  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.703  -4.267   2.819  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.246  -3.739   0.351  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.187  -6.381   1.503  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.547  -6.119  -0.114  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.029  -3.981   1.448  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.273  -4.118   2.078  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.294  -4.703   1.117  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.263  -4.431  -0.083  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.746  -2.761   2.598  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.605  -1.999   3.797  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.160  -3.292   0.757  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.164  -4.790   2.917  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.850  -2.081   1.765  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.704  -2.880   3.082  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.192  -5.516   1.655  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.223  -6.161   0.863  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.361  -5.191   0.577  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.018  -4.699   1.499  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.748  -7.404   1.593  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.148  -7.831   1.178  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.121  -9.058   0.284  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.568  -8.719  -1.126  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -7.069  -9.914  -1.851  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.162  -5.685   2.625  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.780  -6.467  -0.075  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.076  -8.227   1.401  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.756  -7.201   2.654  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.723  -8.057   2.064  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.617  -7.017   0.644  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -5.114  -9.443   0.248  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.783  -9.807   0.692  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.354  -7.984  -1.071  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -5.728  -8.307  -1.665  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.281 -10.574  -2.046  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -7.503  -9.633  -2.757  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -7.785 -10.407  -1.277  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.568  -4.903  -0.699  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -6.687  -4.073  -1.130  1.00  0.00           C  
ATOM    642  C   ASP A  49      -7.992  -4.837  -0.969  1.00  0.00           C  
ATOM    643  O   ASP A  49      -8.203  -5.881  -1.590  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -6.502  -3.641  -2.583  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.565  -2.670  -3.070  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.483  -2.327  -2.295  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.489  -2.254  -4.246  1.00  0.00           O  
ATOM    648  H   ASP A  49      -4.943  -5.252  -1.374  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.715  -3.198  -0.499  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -5.540  -3.162  -2.684  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.526  -4.516  -3.216  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.860  -4.316  -0.121  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.127  -4.965   0.173  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.272  -4.266  -0.542  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.433  -4.640  -0.390  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.384  -4.960   1.677  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -11.238  -6.126   2.118  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.921  -7.272   1.750  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -12.224  -5.907   2.851  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.643  -3.467   0.320  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.066  -5.987  -0.172  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -9.439  -5.013   2.197  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.888  -4.044   1.948  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.939  -3.245  -1.318  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.949  -2.456  -2.006  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.790  -2.573  -3.513  1.00  0.00           C  
ATOM    667  O   VAL A  51     -12.724  -2.968  -4.213  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.891  -0.961  -1.606  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -13.288  -0.438  -1.312  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.981  -0.744  -0.404  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.986  -3.021  -1.441  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.918  -2.843  -1.727  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.490  -0.404  -2.440  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -13.875  -1.220  -0.854  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -13.223   0.406  -0.639  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -13.759  -0.125  -2.233  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.881  -1.669   0.141  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.009  -0.416  -0.742  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -11.410   0.010   0.240  1.00  0.00           H  
ATOM    680  N   THR A  52     -10.593  -2.252  -3.998  1.00  0.00           N  
ATOM    681  CA  THR A  52     -10.304  -2.246  -5.427  1.00  0.00           C  
ATOM    682  C   THR A  52     -11.334  -1.418  -6.183  1.00  0.00           C  
ATOM    683  O   THR A  52     -12.026  -1.909  -7.075  1.00  0.00           O  
ATOM    684  CB  THR A  52     -10.253  -3.674  -5.993  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -9.746  -4.566  -4.987  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -9.367  -3.731  -7.231  1.00  0.00           C  
ATOM    687  H   THR A  52      -9.870  -2.015  -3.366  1.00  0.00           H  
ATOM    688  HA  THR A  52      -9.332  -1.795  -5.564  1.00  0.00           H  
ATOM    689  HB  THR A  52     -11.254  -3.976  -6.267  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -9.355  -4.044  -4.273  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -8.717  -4.591  -7.169  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -8.770  -2.833  -7.288  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -9.984  -3.809  -8.114  1.00  0.00           H  
ATOM    694  N   ASN A  53     -11.439  -0.159  -5.799  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -12.409   0.741  -6.394  1.00  0.00           C  
ATOM    696  C   ASN A  53     -11.723   1.691  -7.366  1.00  0.00           C  
ATOM    697  O   ASN A  53     -10.507   1.868  -7.312  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -13.134   1.531  -5.298  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -14.375   2.231  -5.814  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -14.999   1.780  -6.772  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -14.745   3.336  -5.179  1.00  0.00           N  
ATOM    702  H   ASN A  53     -10.837   0.179  -5.103  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -13.128   0.143  -6.936  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -13.428   0.852  -4.510  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -12.463   2.274  -4.895  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -14.208   3.642  -4.410  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -15.540   3.820  -5.513  1.00  0.00           H  
ATOM    708  N   THR A  54     -12.505   2.309  -8.241  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.975   3.257  -9.208  1.00  0.00           C  
ATOM    710  C   THR A  54     -11.582   4.571  -8.530  1.00  0.00           C  
ATOM    711  O   THR A  54     -11.032   5.476  -9.162  1.00  0.00           O  
ATOM    712  CB  THR A  54     -13.006   3.528 -10.317  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -14.048   2.541 -10.260  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -12.346   3.494 -11.683  1.00  0.00           C  
ATOM    715  H   THR A  54     -13.470   2.124  -8.239  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.098   2.818  -9.661  1.00  0.00           H  
ATOM    717  HB  THR A  54     -13.435   4.507 -10.162  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -13.659   1.656 -10.372  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -13.079   3.716 -12.443  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -11.934   2.511 -11.857  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -11.555   4.228 -11.719  1.00  0.00           H  
ATOM    722  N   GLY A  55     -11.864   4.665  -7.239  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -11.466   5.822  -6.468  1.00  0.00           C  
ATOM    724  C   GLY A  55     -10.500   5.443  -5.366  1.00  0.00           C  
ATOM    725  O   GLY A  55     -10.617   5.913  -4.235  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.344   3.933  -6.801  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -10.990   6.536  -7.126  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -12.344   6.273  -6.029  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.552   4.575  -5.699  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -8.560   4.110  -4.735  1.00  0.00           C  
ATOM    731  C   ASN A  56      -7.560   5.219  -4.432  1.00  0.00           C  
ATOM    732  O   ASN A  56      -6.807   5.648  -5.308  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -7.832   2.874  -5.274  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -8.171   1.606  -4.508  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -8.720   1.656  -3.406  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -7.861   0.459  -5.097  1.00  0.00           N  
ATOM    737  H   ASN A  56      -9.516   4.236  -6.620  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -9.079   3.845  -3.824  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -8.103   2.727  -6.308  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -6.765   3.038  -5.208  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -7.445   0.495  -5.984  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -8.039  -0.379  -4.612  1.00  0.00           H  
ATOM    743  N   SER A  57      -7.575   5.701  -3.198  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.704   6.792  -2.799  1.00  0.00           C  
ATOM    745  C   SER A  57      -5.942   6.440  -1.522  1.00  0.00           C  
ATOM    746  O   SER A  57      -4.884   5.807  -1.568  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.537   8.056  -2.592  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.833   7.735  -2.106  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.195   5.324  -2.544  1.00  0.00           H  
ATOM    750  HA  SER A  57      -5.995   6.963  -3.594  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.044   8.696  -1.875  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -7.636   8.578  -3.532  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.493   7.992  -2.769  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.495   6.841  -0.385  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.873   6.561   0.890  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.635   5.507   1.657  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.639   5.804   2.304  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.346   7.331  -0.414  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.865   6.215   0.720  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.842   7.468   1.473  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.165   4.275   1.579  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.835   3.159   2.223  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.474   3.099   3.697  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.306   2.943   4.055  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.460   1.842   1.538  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.639   1.053   0.968  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.284   0.464  -0.388  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.064  -0.045   1.933  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.327   4.113   1.093  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.899   3.312   2.131  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.775   2.064   0.731  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.951   1.219   2.259  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.477   1.722   0.831  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -6.300   0.799  -0.680  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -7.295  -0.613  -0.327  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -8.007   0.790  -1.121  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.991  -0.484   1.595  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -7.299  -0.806   1.973  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -8.203   0.375   2.918  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.476   3.245   4.547  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.271   3.153   5.982  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.283   1.696   6.411  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.346   1.105   6.600  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.348   3.923   6.773  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.769   5.194   6.027  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.834   4.268   8.162  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.238   5.223   5.662  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.376   3.417   4.202  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.304   3.580   6.210  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.207   3.278   6.885  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.567   6.053   6.650  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.195   5.275   5.115  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -6.953   4.886   8.077  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.599   4.804   8.707  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.586   3.359   8.692  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.826   4.921   6.514  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.517   6.224   5.366  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.419   4.543   4.842  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.104   1.121   6.544  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.975  -0.280   6.916  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.938  -0.425   8.429  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.472   0.472   9.135  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.699  -0.915   6.327  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -4.235  -0.155   5.071  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.938  -2.388   6.025  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.860  -0.645   3.779  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.293   1.655   6.399  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.833  -0.811   6.530  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.925  -0.854   7.078  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.488   0.890   5.180  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -3.163  -0.250   4.979  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.693  -2.480   5.260  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.019  -2.840   5.681  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.271  -2.889   6.922  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -5.053  -1.706   3.850  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -5.788  -0.121   3.607  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.183  -0.457   2.957  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.417  -1.553   8.927  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.422  -1.801  10.360  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.279  -2.736  10.749  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.474  -3.699  11.496  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.769  -2.373  10.809  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.394  -1.549  11.919  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.691  -0.963  12.744  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.717  -1.492  11.949  1.00  0.00           N  
ATOM    826  H   ASN A  62      -6.781  -2.236   8.318  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.268  -0.853  10.853  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.448  -2.386   9.969  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.627  -3.381  11.169  1.00  0.00           H  
ATOM    830 HD21 ASN A  62     -10.222  -1.986  11.260  1.00  0.00           H  
ATOM    831 HD22 ASN A  62     -10.144  -0.956  12.653  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.097  -2.447  10.193  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.839  -3.120  10.543  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.742  -4.548   9.998  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.801  -4.869   9.271  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.624  -3.110  12.053  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.070  -1.743   9.513  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.039  -2.543  10.104  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.728  -4.112  12.438  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -1.632  -2.740  12.272  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -3.360  -2.468  12.515  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.712  -5.388  10.339  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -3.654  -6.822  10.040  1.00  0.00           C  
ATOM    844  C   ALA A  64      -3.530  -7.120   8.542  1.00  0.00           C  
ATOM    845  O   ALA A  64      -2.978  -8.150   8.150  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -4.878  -7.517  10.614  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.499  -5.033  10.812  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -2.785  -7.225  10.540  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -4.696  -7.771  11.647  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -5.730  -6.856  10.550  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.079  -8.418  10.051  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.025  -6.219   7.706  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -3.997  -6.437   6.259  1.00  0.00           C  
ATOM    854  C   ASN A  65      -2.746  -5.830   5.626  1.00  0.00           C  
ATOM    855  O   ASN A  65      -2.690  -5.636   4.409  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.247  -5.847   5.602  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.280  -6.904   5.261  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.351  -7.952   5.902  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.092  -6.633   4.251  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.423  -5.399   8.062  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -3.986  -7.504   6.091  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.700  -5.137   6.276  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.961  -5.340   4.691  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.982  -5.778   3.783  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -7.780  -7.299   4.016  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.743  -5.533   6.444  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.503  -4.938   5.954  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.706  -5.740   6.421  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.941  -5.886   7.623  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.375  -3.491   6.433  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.493  -2.325   5.594  1.00  0.00           S  
ATOM    872  H   CYS A  66      -1.835  -5.720   7.407  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.532  -4.949   4.874  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.592  -3.449   7.490  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.637  -3.153   6.264  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.477  -6.257   5.475  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.662  -7.037   5.807  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.891  -6.502   5.080  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.980  -6.584   3.853  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.492  -8.534   5.468  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.179  -9.332   6.725  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.410  -8.739   4.416  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.246  -6.114   4.529  1.00  0.00           H  
ATOM    884  HA  VAL A  67       2.827  -6.949   6.872  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.427  -8.898   5.066  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.190  -8.673   7.582  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.203  -9.784   6.632  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.923 -10.103   6.857  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       1.352  -9.785   4.159  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       0.458  -8.413   4.811  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       1.649  -8.164   3.534  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.815  -5.939   5.851  1.00  0.00           N  
ATOM    893  CA  ALA A  68       6.091  -5.444   5.346  1.00  0.00           C  
ATOM    894  C   ALA A  68       6.879  -4.836   6.492  1.00  0.00           C  
ATOM    895  O   ALA A  68       7.930  -4.216   6.243  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.901  -4.412   4.242  1.00  0.00           C  
ATOM    897  OXT ALA A  68       6.419  -4.961   7.644  1.00  0.00           O  
ATOM    898  H   ALA A  68       4.637  -5.854   6.812  1.00  0.00           H  
ATOM    899  HA  ALA A  68       6.642  -6.283   4.944  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.587  -3.474   4.676  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.834  -4.272   3.717  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.147  -4.758   3.550  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A   1      14.650   4.413   4.401  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.421   5.868   4.353  1.00  0.00           C  
ATOM      3  C   SER A   1      13.513   6.231   3.181  1.00  0.00           C  
ATOM      4  O   SER A   1      12.304   6.009   3.235  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.766   6.575   4.230  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.816   5.626   4.118  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.648   4.207   4.198  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.056   3.932   3.694  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.414   4.045   5.348  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.943   6.170   5.273  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.764   7.201   3.350  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.935   7.180   5.107  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.663   6.067   4.287  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.089   6.775   2.114  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.309   7.163   0.949  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.211   6.005  -0.033  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.862   6.001  -1.079  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.919   8.387   0.283  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.062   6.909   2.102  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.316   7.420   1.286  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.966   8.457   0.545  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.822   8.299  -0.789  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.405   9.274   0.619  1.00  0.00           H  
ATOM     24  N   THR A   3      12.406   5.017   0.320  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.221   3.840  -0.510  1.00  0.00           C  
ATOM     26  C   THR A   3      11.495   4.177  -1.807  1.00  0.00           C  
ATOM     27  O   THR A   3      10.370   4.682  -1.786  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.423   2.769   0.249  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.332   3.129   1.637  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.078   1.401   0.111  1.00  0.00           C  
ATOM     31  H   THR A   3      11.922   5.076   1.173  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.194   3.437  -0.745  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.427   2.720  -0.171  1.00  0.00           H  
ATOM     34  HG1 THR A   3      10.433   3.419   1.838  1.00  0.00           H  
ATOM     35 HG21 THR A   3      11.331   0.670  -0.156  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.535   1.123   1.049  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.835   1.440  -0.659  1.00  0.00           H  
ATOM     38  N   THR A   4      12.149   3.901  -2.926  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.549   4.090  -4.234  1.00  0.00           C  
ATOM     40  C   THR A   4      10.611   2.927  -4.545  1.00  0.00           C  
ATOM     41  O   THR A   4      11.008   1.763  -4.483  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.635   4.198  -5.320  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.899   4.507  -4.710  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.279   5.273  -6.335  1.00  0.00           C  
ATOM     45  H   THR A   4      13.066   3.564  -2.872  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.984   5.010  -4.218  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.709   3.248  -5.831  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.140   5.425  -4.913  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.797   6.187  -6.088  1.00  0.00           H  
ATOM     50 HG22 THR A   4      11.213   5.448  -6.318  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.574   4.948  -7.322  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.364   3.243  -4.860  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.333   2.224  -4.975  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.978   1.905  -6.424  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.783   2.801  -7.252  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.053   2.654  -4.223  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.351   2.812  -2.734  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.930   1.649  -4.433  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.951   4.159  -2.185  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.130   4.186  -5.013  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.706   1.326  -4.507  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.731   3.604  -4.620  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.813   2.057  -2.182  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.411   2.687  -2.570  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.395   1.896  -5.337  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.347   0.656  -4.522  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.253   1.683  -3.592  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.258   4.634  -2.864  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.477   4.027  -1.224  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.828   4.779  -2.073  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.919   0.613  -6.711  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.352   0.133  -7.948  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.236  -0.848  -7.654  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.291  -1.544  -6.643  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.272  -0.039  -6.060  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.959   0.970  -8.509  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.117  -0.361  -8.527  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.207  -0.937  -8.505  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.030  -1.777  -8.241  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.296  -3.275  -8.416  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.473  -3.997  -8.982  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.022  -1.287  -9.285  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.862  -0.807 -10.416  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.100  -0.226  -9.790  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.636  -1.600  -7.253  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.381  -2.104  -9.583  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.427  -0.488  -8.868  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.120  -1.637 -11.058  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.332  -0.050 -10.973  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.964  -0.415 -10.410  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.975   0.836  -9.629  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.434  -3.741  -7.918  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.794  -5.149  -8.032  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.664  -5.580  -6.854  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.457  -6.517  -6.959  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.522  -5.412  -9.354  1.00  0.00           C  
ATOM     97  CG  ASN A   8       5.573  -5.832 -10.460  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.741  -6.720 -10.277  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       5.680  -5.190 -11.610  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.048  -3.120  -7.463  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.880  -5.723  -8.017  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.033  -4.513  -9.663  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.247  -6.200  -9.207  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       6.358  -4.485 -11.690  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       5.072  -5.446 -12.345  1.00  0.00           H  
ATOM    106  N   THR A   9       6.514  -4.884  -5.734  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.232  -5.228  -4.515  1.00  0.00           C  
ATOM    108  C   THR A   9       6.576  -6.420  -3.819  1.00  0.00           C  
ATOM    109  O   THR A   9       7.215  -7.140  -3.055  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.269  -4.027  -3.555  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.751  -2.866  -4.222  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.687  -3.757  -3.079  1.00  0.00           C  
ATOM    113  H   THR A   9       5.917  -4.106  -5.726  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.248  -5.486  -4.781  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.651  -4.249  -2.698  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.481  -2.355  -4.594  1.00  0.00           H  
ATOM    117 HG21 THR A   9       9.349  -4.514  -3.473  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.714  -3.782  -2.000  1.00  0.00           H  
ATOM    119 HG23 THR A   9       9.003  -2.784  -3.427  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.294  -6.617  -4.100  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.540  -7.743  -3.566  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.513  -8.190  -4.605  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.982  -7.360  -5.348  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.857  -7.354  -2.251  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.743  -7.897  -0.751  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.839  -5.984  -4.694  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.230  -8.554  -3.386  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.769  -6.279  -2.206  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.868  -7.789  -2.226  1.00  0.00           H  
ATOM    130  N   SER A  11       3.236  -9.492  -4.668  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.427 -10.048  -5.748  1.00  0.00           C  
ATOM    132  C   SER A  11       1.896 -11.431  -5.380  1.00  0.00           C  
ATOM    133  O   SER A  11       1.604 -12.245  -6.252  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.252 -10.143  -7.041  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.687  -8.863  -7.474  1.00  0.00           O  
ATOM    136  H   SER A  11       3.558 -10.089  -3.964  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.591  -9.386  -5.912  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.119 -10.758  -6.865  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.648 -10.588  -7.818  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.242  -8.182  -6.949  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.770 -11.695  -4.085  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.215 -12.961  -3.632  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.295 -12.905  -3.773  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.888 -13.621  -4.577  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.581 -13.261  -2.162  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.940 -12.653  -1.811  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.585 -14.763  -1.913  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.966 -11.962  -0.465  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.045 -11.028  -3.429  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.606 -13.750  -4.260  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.824 -12.820  -1.532  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.684 -13.436  -1.796  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.207 -11.926  -2.563  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.851 -14.956  -0.884  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       0.601 -15.164  -2.111  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.304 -15.235  -2.565  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.171 -12.350   0.154  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.917 -12.141   0.013  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.826 -10.899  -0.603  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.901 -12.034  -2.996  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.294 -11.682  -3.180  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.361 -10.354  -3.913  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.441 -10.010  -4.659  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.981 -11.567  -1.824  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -4.472 -11.835  -1.894  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -5.239 -10.904  -2.222  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.884 -12.979  -1.616  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.396 -11.616  -2.271  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.768 -12.450  -3.771  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -2.533 -12.276  -1.146  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.827 -10.568  -1.443  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.413  -9.588  -3.679  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.461  -8.211  -4.145  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.727  -7.331  -3.143  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.220  -6.291  -2.706  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.898  -7.727  -4.327  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -4.968  -6.466  -5.164  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.168  -6.336  -6.115  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.823  -5.599  -4.880  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.180  -9.957  -3.177  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.945  -8.164  -5.093  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.475  -8.498  -4.817  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.328  -7.519  -3.359  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.543  -7.791  -2.769  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.703  -7.105  -1.811  1.00  0.00           C  
ATOM    186  C   TYR A  15       0.074  -6.007  -2.508  1.00  0.00           C  
ATOM    187  O   TYR A  15       1.244  -6.176  -2.837  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.264  -8.096  -1.158  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.288  -8.788   0.065  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -0.863  -8.063   1.099  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.224 -10.168   0.190  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.357  -8.692   2.223  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.718 -10.806   1.310  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.283 -10.062   2.323  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.769 -10.692   3.442  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.217  -8.623  -3.174  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.335  -6.669  -1.053  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.525  -8.858  -1.875  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.160  -7.568  -0.863  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -0.922  -6.988   1.018  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.220 -10.748  -0.606  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -1.800  -8.111   3.018  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.662 -11.882   1.389  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.043 -11.129   3.900  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.584  -4.896  -2.756  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.056  -3.779  -3.423  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.903  -2.992  -2.431  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.605  -2.970  -1.235  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.996  -2.875  -4.073  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.072  -3.645  -4.826  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.897  -2.731  -5.716  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.143  -2.236  -4.999  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.361  -2.980  -5.413  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.523  -4.819  -2.479  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.700  -4.179  -4.192  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.473  -2.285  -3.305  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.503  -2.213  -4.770  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -1.601  -4.397  -5.442  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.727  -4.120  -4.110  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.296  -1.880  -6.001  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.194  -3.277  -6.599  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.004  -2.360  -3.936  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.281  -1.188  -5.223  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.290  -3.985  -5.130  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.482  -2.929  -6.446  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.203  -2.560  -4.956  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.990  -2.368  -2.905  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.836  -1.521  -2.065  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.057  -0.328  -1.532  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.430   0.407  -2.298  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.951  -1.061  -3.012  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.389  -1.245  -4.381  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.482  -2.437  -4.288  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.259  -2.075  -1.239  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.188  -0.025  -2.816  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.828  -1.671  -2.862  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.831  -0.367  -4.672  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       4.187  -1.434  -5.084  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.666  -2.352  -4.991  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       3.034  -3.350  -4.456  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.079  -0.145  -0.225  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.309   0.910   0.400  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.172   1.750   1.330  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.902   1.220   2.168  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.133   0.303   1.165  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.121   0.185   0.329  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.905   1.297   0.059  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.518  -1.038  -0.198  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.046   1.195  -0.712  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.655  -1.146  -0.970  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.417  -0.028  -1.224  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.548  -0.134  -1.999  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.619  -0.746   0.340  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.921   1.546  -0.383  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.404  -0.686   1.501  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.091   0.922   2.021  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.610   2.255   0.461  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -0.920  -1.915   0.002  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.644   2.074  -0.909  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -2.946  -2.106  -1.371  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.326  -0.144  -1.433  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.094   3.060   1.156  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.773   4.002   2.031  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.918   4.250   3.266  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.146   5.208   3.318  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.029   5.323   1.295  1.00  0.00           C  
ATOM    267  SG  CYS A  19       3.716   5.134  -0.384  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.551   3.410   0.412  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.715   3.568   2.331  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.097   5.861   1.205  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.725   5.917   1.871  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.042   3.371   4.247  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.218   3.432   5.442  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.627   4.587   6.338  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.576   4.484   7.115  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.302   2.113   6.212  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.235   0.799   5.539  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.709   2.654   4.166  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.196   3.585   5.129  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.319   1.755   6.186  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.010   2.283   7.239  1.00  0.00           H  
ATOM    282  N   GLN A  21       0.918   5.695   6.208  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.137   6.841   7.071  1.00  0.00           C  
ATOM    284  C   GLN A  21       0.351   6.673   8.361  1.00  0.00           C  
ATOM    285  O   GLN A  21      -0.832   7.006   8.428  1.00  0.00           O  
ATOM    286  CB  GLN A  21       0.720   8.127   6.361  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.779   8.671   5.419  1.00  0.00           C  
ATOM    288  CD  GLN A  21       1.570  10.135   5.097  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       2.420  10.975   5.391  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       0.437  10.450   4.490  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.232   5.747   5.507  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.190   6.888   7.302  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -0.176   7.935   5.789  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.506   8.882   7.104  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.749   8.553   5.879  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.746   8.107   4.500  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -0.193   9.730   4.286  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       0.271  11.397   4.276  1.00  0.00           H  
ATOM    299  N   SER A  22       1.005   6.124   9.370  1.00  0.00           N  
ATOM    300  CA  SER A  22       0.377   5.895  10.661  1.00  0.00           C  
ATOM    301  C   SER A  22      -0.104   7.206  11.272  1.00  0.00           C  
ATOM    302  O   SER A  22       0.604   8.218  11.238  1.00  0.00           O  
ATOM    303  CB  SER A  22       1.371   5.211  11.593  1.00  0.00           C  
ATOM    304  OG  SER A  22       2.684   5.260  11.049  1.00  0.00           O  
ATOM    305  H   SER A  22       1.942   5.863   9.247  1.00  0.00           H  
ATOM    306  HA  SER A  22      -0.471   5.244  10.511  1.00  0.00           H  
ATOM    307  HB2 SER A  22       1.371   5.716  12.548  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.086   4.178  11.730  1.00  0.00           H  
ATOM    309  HG  SER A  22       3.025   6.171  11.120  1.00  0.00           H  
ATOM    310  N   MET A  23      -1.308   7.189  11.819  1.00  0.00           N  
ATOM    311  CA  MET A  23      -1.865   8.371  12.449  1.00  0.00           C  
ATOM    312  C   MET A  23      -1.281   8.540  13.842  1.00  0.00           C  
ATOM    313  O   MET A  23      -1.086   7.563  14.563  1.00  0.00           O  
ATOM    314  CB  MET A  23      -3.389   8.270  12.520  1.00  0.00           C  
ATOM    315  CG  MET A  23      -4.098   9.058  11.430  1.00  0.00           C  
ATOM    316  SD  MET A  23      -4.067   8.222   9.829  1.00  0.00           S  
ATOM    317  CE  MET A  23      -3.107   9.387   8.864  1.00  0.00           C  
ATOM    318  H   MET A  23      -1.833   6.360  11.804  1.00  0.00           H  
ATOM    319  HA  MET A  23      -1.593   9.227  11.851  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -3.675   7.234  12.432  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -3.718   8.646  13.477  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -5.127   9.204  11.724  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -3.616  10.018  11.327  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -3.491  10.384   9.016  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -2.074   9.348   9.177  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -3.177   9.130   7.817  1.00  0.00           H  
ATOM    327  N   SER A  24      -0.985   9.775  14.211  1.00  0.00           N  
ATOM    328  CA  SER A  24      -0.410  10.075  15.512  1.00  0.00           C  
ATOM    329  C   SER A  24      -1.480  10.039  16.606  1.00  0.00           C  
ATOM    330  O   SER A  24      -1.714  11.027  17.309  1.00  0.00           O  
ATOM    331  CB  SER A  24       0.260  11.444  15.465  1.00  0.00           C  
ATOM    332  OG  SER A  24       0.162  12.006  14.166  1.00  0.00           O  
ATOM    333  H   SER A  24      -1.154  10.515  13.587  1.00  0.00           H  
ATOM    334  HA  SER A  24       0.337   9.325  15.728  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -0.223  12.105  16.169  1.00  0.00           H  
ATOM    336  HB3 SER A  24       1.304  11.343  15.721  1.00  0.00           H  
ATOM    337  HG  SER A  24       1.044  12.262  13.862  1.00  0.00           H  
ATOM    338  N   GLY A  25      -2.127   8.892  16.734  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -3.166   8.716  17.720  1.00  0.00           C  
ATOM    340  C   GLY A  25      -3.828   7.365  17.591  1.00  0.00           C  
ATOM    341  O   GLY A  25      -3.834   6.573  18.532  1.00  0.00           O  
ATOM    342  H   GLY A  25      -1.888   8.142  16.140  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -2.734   8.806  18.708  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -3.910   9.486  17.590  1.00  0.00           H  
ATOM    345  N   SER A  26      -4.379   7.098  16.418  1.00  0.00           N  
ATOM    346  CA  SER A  26      -5.003   5.819  16.137  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.959   4.813  15.655  1.00  0.00           C  
ATOM    348  O   SER A  26      -2.883   5.196  15.200  1.00  0.00           O  
ATOM    349  CB  SER A  26      -6.094   6.013  15.083  1.00  0.00           C  
ATOM    350  OG  SER A  26      -6.337   7.397  14.859  1.00  0.00           O  
ATOM    351  H   SER A  26      -4.369   7.781  15.714  1.00  0.00           H  
ATOM    352  HA  SER A  26      -5.450   5.455  17.050  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.779   5.561  14.155  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -7.008   5.547  15.421  1.00  0.00           H  
ATOM    355  HG  SER A  26      -7.076   7.688  15.412  1.00  0.00           H  
ATOM    356  N   ALA A  27      -4.279   3.530  15.762  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.360   2.478  15.345  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.426   2.271  13.837  1.00  0.00           C  
ATOM    359  O   ALA A  27      -2.513   1.703  13.235  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -3.675   1.181  16.074  1.00  0.00           C  
ATOM    361  H   ALA A  27      -5.159   3.281  16.127  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.360   2.782  15.614  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -3.264   1.219  17.072  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.746   1.049  16.130  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -3.239   0.352  15.536  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.517   2.739  13.239  1.00  0.00           N  
ATOM    367  CA  SER A  28      -4.726   2.624  11.805  1.00  0.00           C  
ATOM    368  C   SER A  28      -3.770   3.535  11.042  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.305   4.555  11.566  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.176   2.973  11.478  1.00  0.00           C  
ATOM    371  OG  SER A  28      -6.970   2.969  12.657  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.201   3.186  13.779  1.00  0.00           H  
ATOM    373  HA  SER A  28      -4.535   1.600  11.520  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.218   3.957  11.031  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -6.575   2.245  10.787  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.847   2.129  13.126  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.471   3.165   9.807  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.525   3.914   9.003  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.162   4.374   7.700  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.918   3.634   7.071  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.285   3.065   8.702  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.073   1.865   9.628  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.360   0.563   8.896  1.00  0.00           C  
ATOM    384  CD2 LEU A  29       0.343   1.864  10.178  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.904   2.369   9.422  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.225   4.782   9.570  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.363   2.701   7.688  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.415   3.700   8.771  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.757   1.936  10.461  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.433   0.147   8.528  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.826  -0.136   9.574  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -2.023   0.755   8.066  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.420   2.591  10.974  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.580   0.883  10.562  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       1.036   2.119   9.389  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.861   5.602   7.306  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.306   6.101   6.026  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.377   5.658   4.917  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.548   6.433   4.436  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.324   6.178   7.897  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.301   5.728   5.827  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.329   7.179   6.055  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.496   4.398   4.536  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.638   3.818   3.523  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.099   4.209   2.128  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.060   3.655   1.601  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.614   2.294   3.655  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.580   1.695   5.375  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.187   3.839   4.948  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.639   4.198   3.681  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.496   1.886   3.183  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.736   1.911   3.157  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.425   5.185   1.547  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.657   5.542   0.158  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.889   4.581  -0.736  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.192   4.126  -0.367  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.220   6.990  -0.158  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.145   7.615  -1.191  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -1.179   7.836   1.106  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.751   5.677   2.064  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.715   5.446  -0.044  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.225   6.958  -0.575  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.935   8.673  -1.268  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.984   7.145  -2.150  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.172   7.473  -0.887  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.949   8.592   1.054  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -1.348   7.207   1.966  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.213   8.311   1.191  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.450   4.255  -1.892  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.797   3.335  -2.815  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.584   3.857  -3.212  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.755   5.049  -3.485  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.656   3.090  -4.081  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -2.066   4.405  -4.728  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -0.918   2.197  -5.074  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.316   4.642  -2.131  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.674   2.391  -2.305  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.557   2.576  -3.778  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.187   4.914  -5.097  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.739   4.210  -5.550  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -2.561   5.025  -3.997  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -0.109   1.691  -4.568  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -1.600   1.467  -5.482  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -0.515   2.801  -5.877  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.566   2.962  -3.203  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.917   3.324  -3.574  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.983   3.918  -4.961  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.629   3.265  -5.945  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.369   2.035  -2.938  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.295   4.045  -2.865  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.538   2.440  -3.542  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.433   5.158  -5.039  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.493   5.862  -6.301  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.715   5.421  -7.096  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.852   5.574  -6.646  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.514   7.395  -6.109  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.231   8.007  -6.651  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.710   7.769  -4.643  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.734   5.609  -4.225  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.607   5.604  -6.863  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.343   7.796  -6.674  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.867   8.752  -5.960  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.428   8.468  -7.607  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       1.487   7.233  -6.770  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       4.748   7.649  -4.376  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.416   8.798  -4.492  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       3.102   7.126  -4.024  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.460   4.860  -8.271  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.511   4.321  -9.125  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.572   5.368  -9.430  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.261   6.461  -9.907  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.939   3.789 -10.455  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.671   2.970 -10.205  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.980   2.949 -11.178  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.420   3.599 -10.774  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.533   4.803  -8.573  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.974   3.496  -8.604  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.696   4.633 -11.083  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.784   1.997 -10.656  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.530   2.856  -9.140  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.499   2.350 -11.936  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.708   3.599 -11.641  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.476   2.304 -10.469  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.224   4.533 -10.267  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.557   3.784 -11.828  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.584   2.930 -10.632  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.819   5.040  -9.124  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.918   5.938  -9.416  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.048   7.038  -8.387  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.749   8.026  -8.604  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.994   4.177  -8.683  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.837   5.370  -9.442  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.756   6.384 -10.385  1.00  0.00           H  
ATOM    494  N   SER A  38       8.371   6.871  -7.264  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.405   7.856  -6.195  1.00  0.00           C  
ATOM    496  C   SER A  38       8.839   7.201  -4.890  1.00  0.00           C  
ATOM    497  O   SER A  38       8.888   5.972  -4.795  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.029   8.500  -6.041  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.332   8.502  -7.280  1.00  0.00           O  
ATOM    500  H   SER A  38       7.834   6.057  -7.144  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.123   8.618  -6.463  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.451   7.943  -5.319  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.142   9.518  -5.704  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.371   7.618  -7.667  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.168   8.016  -3.898  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.614   7.506  -2.608  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.601   7.827  -1.517  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.940   8.867  -1.556  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.977   8.098  -2.235  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.975   8.102  -3.378  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.827   9.353  -3.399  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      14.006   9.320  -3.049  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      12.238  10.463  -3.804  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.110   8.990  -4.034  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.709   6.434  -2.690  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.835   9.118  -1.906  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.396   7.523  -1.423  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.624   7.244  -3.274  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.437   8.032  -4.312  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      11.289  10.420  -4.062  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      12.772  11.285  -3.842  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.473   6.924  -0.558  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.588   7.133   0.580  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.355   6.956   1.881  1.00  0.00           C  
ATOM    525  O   CYS A  40       8.911   5.888   2.141  1.00  0.00           O  
ATOM    526  CB  CYS A  40       6.410   6.158   0.541  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.036   6.671  -0.539  1.00  0.00           S  
ATOM    528  H   CYS A  40       8.989   6.092  -0.614  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.216   8.144   0.528  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       6.759   5.198   0.190  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       6.013   6.048   1.540  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.389   8.006   2.690  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.088   7.945   3.963  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.186   7.489   5.093  1.00  0.00           C  
ATOM    535  O   GLY A  41       7.951   8.228   6.047  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.934   8.835   2.420  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       9.914   7.255   3.876  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.474   8.928   4.198  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.673   6.273   4.975  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.782   5.705   5.977  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.853   4.188   5.921  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.764   3.635   5.308  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.354   6.187   5.753  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.910   5.729   4.194  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.108   6.041   6.952  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.347   6.950   4.988  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.740   5.357   5.436  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       4.964   6.594   6.673  1.00  0.00           H  
ATOM    549  N   SER A  43       5.911   3.516   6.560  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.850   2.068   6.494  1.00  0.00           C  
ATOM    551  C   SER A  43       5.387   1.616   5.112  1.00  0.00           C  
ATOM    552  O   SER A  43       4.193   1.619   4.813  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.915   1.523   7.575  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.651   0.930   8.634  1.00  0.00           O  
ATOM    555  H   SER A  43       5.247   4.003   7.100  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.845   1.685   6.667  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.318   2.331   7.976  1.00  0.00           H  
ATOM    558  HB3 SER A  43       4.265   0.775   7.143  1.00  0.00           H  
ATOM    559  HG  SER A  43       5.576   1.485   9.429  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.339   1.246   4.269  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.030   0.744   2.940  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.795  -0.761   3.002  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.730  -1.558   2.901  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.162   1.051   1.932  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.726   0.725   0.511  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       7.602   2.507   2.035  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.280   1.301   4.554  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.125   1.229   2.599  1.00  0.00           H  
ATOM    569  HB  VAL A  44       8.009   0.426   2.175  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       7.260   1.355  -0.185  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.944  -0.312   0.299  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.665   0.896   0.412  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.377   2.885   3.021  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       8.666   2.576   1.858  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       7.077   3.094   1.297  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.546  -1.143   3.197  1.00  0.00           N  
ATOM    577  CA  LYS A  45       4.193  -2.542   3.363  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.252  -2.988   2.258  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.652  -2.160   1.573  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.524  -2.769   4.726  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.985  -1.815   5.819  1.00  0.00           C  
ATOM    582  CD  LYS A  45       4.833  -2.522   6.866  1.00  0.00           C  
ATOM    583  CE  LYS A  45       6.275  -2.041   6.828  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       6.732  -1.537   8.150  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.833  -0.463   3.215  1.00  0.00           H  
ATOM    586  HA  LYS A  45       5.100  -3.126   3.312  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.456  -2.650   4.608  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       3.729  -3.778   5.049  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.571  -1.026   5.371  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.117  -1.391   6.301  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       4.422  -2.320   7.843  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       4.812  -3.585   6.676  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       6.905  -2.864   6.529  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       6.356  -1.245   6.102  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       7.772  -1.463   8.165  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       6.430  -2.187   8.909  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       6.327  -0.592   8.339  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.133  -4.291   2.078  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.150  -4.835   1.160  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.830  -5.024   1.894  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.732  -5.857   2.798  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.623  -6.169   0.581  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.432  -6.399   0.589  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.719  -4.901   2.572  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.011  -4.125   0.357  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.189  -6.972   1.156  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.286  -6.245  -0.442  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.174  -4.248   1.522  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.457  -4.294   2.207  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.558  -4.794   1.280  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.501  -4.597   0.065  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.815  -2.911   2.755  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.565  -2.223   3.888  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.053  -3.629   0.768  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.365  -4.982   3.035  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.926  -2.221   1.931  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.750  -2.975   3.293  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.544  -5.462   1.866  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.687  -5.974   1.127  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.628  -4.844   0.734  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.165  -4.145   1.594  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.449  -6.981   1.983  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -4.675  -8.251   2.280  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.586  -9.462   2.260  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.190  -9.674   0.882  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -7.670  -9.541   0.894  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.501  -5.618   2.836  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.326  -6.464   0.235  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.704  -6.514   2.923  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -6.358  -7.252   1.468  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -3.905  -8.378   1.533  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -4.222  -8.166   3.257  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -5.013 -10.337   2.531  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.381  -9.313   2.976  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -5.779  -8.940   0.204  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -5.927 -10.661   0.538  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.042  -9.605  -0.079  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -7.949  -8.620   1.301  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -8.095 -10.300   1.468  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.828  -4.664  -0.560  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -6.776  -3.673  -1.042  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.141  -4.312  -1.261  1.00  0.00           C  
ATOM    643  O   ASP A  49      -8.594  -4.491  -2.392  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -6.278  -3.018  -2.330  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.184  -1.895  -2.810  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.004  -1.390  -2.010  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.088  -1.520  -3.999  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.324  -5.204  -1.206  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.870  -2.914  -0.278  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -5.293  -2.610  -2.160  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.222  -3.766  -3.107  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.777  -4.686  -0.164  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.137  -5.208  -0.209  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.107  -4.138   0.263  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.320  -4.334   0.270  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.283  -6.470   0.651  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -9.438  -6.439   1.908  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.616  -5.522   2.736  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -8.594  -7.342   2.078  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.321  -4.614   0.702  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.363  -5.452  -1.236  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -11.318  -6.582   0.943  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.989  -7.329   0.065  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.552  -2.997   0.651  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.351  -1.873   1.118  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.788  -1.008  -0.056  1.00  0.00           C  
ATOM    667  O   VAL A  51     -12.775  -0.276   0.027  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -10.580  -0.993   2.129  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -11.424  -0.740   3.366  1.00  0.00           C  
ATOM    670  CG2 VAL A  51      -9.246  -1.626   2.508  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.576  -2.910   0.622  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.229  -2.268   1.610  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -10.380  -0.039   1.659  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -11.933   0.207   3.266  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -12.152  -1.532   3.472  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -10.786  -0.717   4.238  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -9.142  -1.634   3.583  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -9.209  -2.639   2.136  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -8.438  -1.054   2.073  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.042  -1.093  -1.149  1.00  0.00           N  
ATOM    681  CA  THR A  52     -11.352  -0.322  -2.342  1.00  0.00           C  
ATOM    682  C   THR A  52     -11.248  -1.181  -3.599  1.00  0.00           C  
ATOM    683  O   THR A  52     -12.191  -1.252  -4.387  1.00  0.00           O  
ATOM    684  CB  THR A  52     -10.410   0.890  -2.481  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -9.363   0.813  -1.502  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -11.174   2.196  -2.313  1.00  0.00           C  
ATOM    687  H   THR A  52     -10.260  -1.681  -1.151  1.00  0.00           H  
ATOM    688  HA  THR A  52     -12.365   0.043  -2.249  1.00  0.00           H  
ATOM    689  HB  THR A  52      -9.970   0.874  -3.468  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -8.816   0.026  -1.673  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -11.565   2.510  -3.269  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -10.507   2.956  -1.930  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -11.988   2.050  -1.621  1.00  0.00           H  
ATOM    694  N   ASN A  53     -10.097  -1.834  -3.764  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -9.796  -2.628  -4.959  1.00  0.00           C  
ATOM    696  C   ASN A  53      -9.746  -1.720  -6.181  1.00  0.00           C  
ATOM    697  O   ASN A  53     -10.264  -2.050  -7.250  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -10.817  -3.754  -5.160  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -10.213  -4.976  -5.831  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -9.314  -4.868  -6.667  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -10.707  -6.150  -5.474  1.00  0.00           N  
ATOM    702  H   ASN A  53      -9.409  -1.770  -3.058  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -8.816  -3.064  -4.818  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -11.208  -4.052  -4.198  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -11.627  -3.391  -5.775  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -11.425  -6.168  -4.806  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -10.340  -6.957  -5.898  1.00  0.00           H  
ATOM    708  N   THR A  54      -9.108  -0.571  -6.004  1.00  0.00           N  
ATOM    709  CA  THR A  54      -9.029   0.451  -7.039  1.00  0.00           C  
ATOM    710  C   THR A  54      -7.929   1.450  -6.704  1.00  0.00           C  
ATOM    711  O   THR A  54      -7.018   1.691  -7.498  1.00  0.00           O  
ATOM    712  CB  THR A  54     -10.360   1.221  -7.179  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -11.188   0.992  -6.030  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.104   0.805  -8.437  1.00  0.00           C  
ATOM    715  H   THR A  54      -8.657  -0.411  -5.147  1.00  0.00           H  
ATOM    716  HA  THR A  54      -8.806  -0.031  -7.979  1.00  0.00           H  
ATOM    717  HB  THR A  54     -10.139   2.277  -7.244  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -11.832   0.302  -6.234  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -11.435   1.684  -8.967  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -11.959   0.206  -8.164  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -10.447   0.227  -9.070  1.00  0.00           H  
ATOM    722  N   GLY A  55      -8.027   2.023  -5.511  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -7.077   3.022  -5.072  1.00  0.00           C  
ATOM    724  C   GLY A  55      -7.778   4.210  -4.451  1.00  0.00           C  
ATOM    725  O   GLY A  55      -8.935   4.486  -4.776  1.00  0.00           O  
ATOM    726  H   GLY A  55      -8.769   1.770  -4.922  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -6.412   2.582  -4.341  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -6.497   3.359  -5.919  1.00  0.00           H  
ATOM    729  N   ASN A  56      -7.098   4.907  -3.555  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -7.689   6.049  -2.878  1.00  0.00           C  
ATOM    731  C   ASN A  56      -6.610   7.012  -2.399  1.00  0.00           C  
ATOM    732  O   ASN A  56      -5.468   6.612  -2.178  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -8.534   5.578  -1.695  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -9.598   6.584  -1.311  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -9.400   7.397  -0.411  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -10.728   6.546  -1.996  1.00  0.00           N  
ATOM    737  H   ASN A  56      -6.179   4.650  -3.341  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -8.326   6.558  -3.584  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -9.021   4.648  -1.954  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -7.890   5.417  -0.842  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -10.821   5.876  -2.710  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -11.433   7.192  -1.768  1.00  0.00           H  
ATOM    743  N   SER A  57      -6.980   8.278  -2.251  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.055   9.303  -1.786  1.00  0.00           C  
ATOM    745  C   SER A  57      -5.998   9.331  -0.258  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.076   9.896   0.332  1.00  0.00           O  
ATOM    747  CB  SER A  57      -6.487  10.666  -2.327  1.00  0.00           C  
ATOM    748  OG  SER A  57      -7.401  10.512  -3.405  1.00  0.00           O  
ATOM    749  H   SER A  57      -7.900   8.535  -2.471  1.00  0.00           H  
ATOM    750  HA  SER A  57      -5.075   9.065  -2.170  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.968  11.229  -1.540  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -5.620  11.204  -2.679  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.310  10.634  -3.078  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.990   8.713   0.370  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -7.033   8.639   1.815  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.473   7.269   2.282  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.572   7.107   2.817  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.708   8.297  -0.156  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.049   8.850   2.210  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -7.729   9.377   2.184  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.625   6.278   2.061  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.950   4.904   2.402  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.537   4.586   3.834  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.379   4.272   4.103  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.257   3.940   1.436  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.191   3.049   0.615  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.480   2.543  -0.632  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.688   1.882   1.455  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.752   6.477   1.663  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -8.018   4.783   2.311  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.656   4.523   0.752  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.602   3.303   2.009  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.047   3.627   0.300  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.210   2.195  -1.348  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.904   3.346  -1.067  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -5.820   1.730  -0.365  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.354   2.249   2.220  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.218   1.181   0.824  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -6.847   1.387   1.915  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.487   4.681   4.748  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.250   4.309   6.131  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.338   2.797   6.275  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.427   2.224   6.287  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.266   4.973   7.084  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.459   6.452   6.732  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.810   4.821   8.528  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.910   6.839   6.534  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.373   5.004   4.486  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.255   4.635   6.404  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.210   4.459   6.977  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.060   7.062   7.530  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.928   6.671   5.818  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.650   4.530   9.141  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -7.044   4.061   8.584  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.413   5.760   8.882  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.451   6.697   7.459  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -9.969   7.876   6.237  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.345   6.220   5.765  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.186   2.156   6.360  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.126   0.710   6.427  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.935   0.248   7.868  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.143   0.823   8.623  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.997   0.158   5.518  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.412   0.273   4.046  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.665  -1.288   5.862  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.287   0.004   3.070  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.348   2.673   6.391  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.068   0.326   6.064  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.110   0.752   5.679  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.198  -0.440   3.843  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.782   1.273   3.860  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.433  -1.690   6.506  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.612  -1.872   4.956  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -3.712  -1.326   6.370  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.617  -0.706   2.326  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.003   0.926   2.585  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.439  -0.401   3.602  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.702  -0.767   8.249  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.614  -1.357   9.578  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.245  -1.999   9.782  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.679  -2.571   8.848  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.713  -2.408   9.752  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.201  -2.519  11.186  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.431  -2.355  12.130  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.485  -2.797  11.359  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.348  -1.134   7.611  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.752  -0.572  10.307  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.553  -2.146   9.125  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.329  -3.370   9.448  1.00  0.00           H  
ATOM    830 HD21 ASN A  62     -10.049  -2.914  10.558  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -9.824  -2.882  12.282  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.728  -1.933  11.003  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -3.395  -2.449  11.303  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.393  -3.975  11.421  1.00  0.00           C  
ATOM    835  O   ALA A  63      -2.805  -4.541  12.343  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.866  -1.808  12.576  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.257  -1.533  11.727  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.742  -2.163  10.491  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.467  -0.832  12.347  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.672  -1.709  13.289  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.087  -2.427  12.997  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.054  -4.630  10.479  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.105  -6.083  10.438  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.342  -6.564   9.010  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.766  -7.697   8.789  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.194  -6.607  11.366  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.523  -4.113   9.785  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.154  -6.461  10.783  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.672  -7.462  10.913  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.754  -6.896  12.308  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.928  -5.831  11.535  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.066  -5.691   8.046  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.295  -6.002   6.638  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.011  -5.859   5.826  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.043  -5.832   4.594  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.370  -5.074   6.064  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.437  -5.821   5.290  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.662  -7.010   5.505  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.106  -5.122   4.387  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.699  -4.815   8.283  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.640  -7.022   6.572  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.847  -4.542   6.874  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.903  -4.363   5.400  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.879  -4.177   4.270  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -7.802  -5.580   3.868  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.881  -5.772   6.518  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.592  -5.585   5.856  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.416  -6.633   6.323  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.419  -7.025   7.491  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.044  -4.184   6.141  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.191  -2.831   5.720  1.00  0.00           S  
ATOM    872  H   CYS A  66      -1.911  -5.841   7.497  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.743  -5.696   4.793  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.185  -4.102   7.193  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.861  -4.039   5.570  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.268  -7.087   5.415  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.297  -8.056   5.768  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.663  -7.391   5.828  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.905  -6.383   5.159  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.354  -9.241   4.778  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.254 -10.247   5.084  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.259  -8.756   3.339  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.212  -6.757   4.491  1.00  0.00           H  
ATOM    884  HA  VAL A  67       2.058  -8.447   6.748  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.305  -9.738   4.903  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.153 -10.932   4.257  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.508 -10.797   5.979  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       0.320  -9.724   5.235  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.257  -7.675   3.323  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.106  -9.123   2.779  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       1.346  -9.123   2.895  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.542  -7.956   6.643  1.00  0.00           N  
ATOM    893  CA  ALA A  68       5.896  -7.456   6.800  1.00  0.00           C  
ATOM    894  C   ALA A  68       6.834  -8.615   7.108  1.00  0.00           C  
ATOM    895  O   ALA A  68       6.374  -9.776   7.031  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.955  -6.408   7.903  1.00  0.00           C  
ATOM    897  OXT ALA A  68       8.015  -8.373   7.432  1.00  0.00           O  
ATOM    898  H   ALA A  68       4.275  -8.746   7.154  1.00  0.00           H  
ATOM    899  HA  ALA A  68       6.195  -6.993   5.870  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       6.523  -5.558   7.560  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.954  -6.093   8.159  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.433  -6.829   8.776  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A   1      14.653   5.950   4.891  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.614   7.050   3.904  1.00  0.00           C  
ATOM      3  C   SER A   1      13.426   6.874   2.966  1.00  0.00           C  
ATOM      4  O   SER A   1      12.574   6.008   3.190  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.922   7.074   3.110  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.624   5.849   3.253  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.970   6.312   5.817  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.310   5.208   4.572  1.00  0.00           H  
ATOM      9  H3  SER A   1      13.707   5.532   4.999  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.502   7.983   4.436  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.704   7.229   2.063  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.548   7.878   3.470  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.504   6.020   3.628  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.365   7.690   1.920  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.299   7.589   0.942  1.00  0.00           C  
ATOM     16  C   ALA A   2      12.574   6.446  -0.029  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.426   6.554  -0.914  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.137   8.903   0.196  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.056   8.384   1.805  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.380   7.387   1.472  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.757   9.657   0.658  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.436   8.773  -0.834  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.103   9.213   0.234  1.00  0.00           H  
ATOM     24  N   THR A   3      11.867   5.346   0.164  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.000   4.169  -0.682  1.00  0.00           C  
ATOM     26  C   THR A   3      11.331   4.384  -2.037  1.00  0.00           C  
ATOM     27  O   THR A   3      10.241   4.947  -2.111  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.354   2.962   0.016  1.00  0.00           C  
ATOM     29  OG1 THR A   3      10.955   3.340   1.344  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.311   1.784   0.082  1.00  0.00           C  
ATOM     31  H   THR A   3      11.233   5.313   0.914  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.051   3.965  -0.827  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.477   2.667  -0.544  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.663   3.139   1.963  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.238   1.210  -0.830  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.053   1.157   0.922  1.00  0.00           H  
ATOM     37 HG23 THR A   3      13.321   2.146   0.199  1.00  0.00           H  
ATOM     38  N   THR A   4      11.979   3.938  -3.106  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.400   4.040  -4.437  1.00  0.00           C  
ATOM     40  C   THR A   4      10.344   2.957  -4.636  1.00  0.00           C  
ATOM     41  O   THR A   4      10.564   1.792  -4.298  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.479   3.912  -5.530  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.780   4.115  -4.958  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.246   4.923  -6.643  1.00  0.00           C  
ATOM     45  H   THR A   4      12.874   3.551  -3.002  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.932   5.010  -4.526  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.430   2.917  -5.949  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.279   3.293  -5.006  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.258   5.347  -6.545  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.335   4.431  -7.600  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.983   5.710  -6.573  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.195   3.347  -5.165  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.067   2.438  -5.272  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.828   1.972  -6.704  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.902   2.753  -7.658  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.772   3.077  -4.734  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.004   3.667  -3.341  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.649   2.047  -4.704  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.132   2.622  -2.255  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.104   4.271  -5.492  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.286   1.574  -4.662  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.480   3.870  -5.409  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.914   4.246  -3.349  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       6.176   4.312  -3.086  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.855   2.359  -5.366  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.031   1.090  -5.030  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.266   1.959  -3.699  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.514   1.707  -2.681  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.810   2.973  -1.491  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.160   2.438  -1.819  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.550   0.686  -6.827  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.133   0.105  -8.080  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.349  -1.163  -7.824  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.550  -1.798  -6.792  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.636   0.106  -6.037  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.510   0.810  -8.612  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.001  -0.129  -8.676  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.418  -1.535  -8.714  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.637  -2.780  -8.591  1.00  0.00           C  
ATOM     80  C   PRO A   7       5.494  -4.047  -8.698  1.00  0.00           C  
ATOM     81  O   PRO A   7       5.275  -4.891  -9.567  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.649  -2.702  -9.757  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.268  -1.753 -10.722  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.010  -0.752  -9.888  1.00  0.00           C  
ATOM     85  HA  PRO A   7       4.091  -2.805  -7.660  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.524  -3.682 -10.191  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.699  -2.335  -9.400  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.950  -2.281 -11.373  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.499  -1.263 -11.300  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.870  -0.372 -10.422  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.350   0.059  -9.598  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.466  -4.159  -7.807  1.00  0.00           N  
ATOM     93  CA  ASN A   8       7.333  -5.325  -7.738  1.00  0.00           C  
ATOM     94  C   ASN A   8       7.597  -5.696  -6.286  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.870  -6.855  -5.972  1.00  0.00           O  
ATOM     96  CB  ASN A   8       8.656  -5.051  -8.455  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.436  -6.326  -8.727  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.118  -7.073  -9.650  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.461  -6.581  -7.928  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.613  -3.419  -7.180  1.00  0.00           H  
ATOM    101  HA  ASN A   8       6.829  -6.147  -8.224  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       8.453  -4.567  -9.400  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       9.264  -4.400  -7.844  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      10.666  -5.943  -7.214  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.971  -7.408  -8.082  1.00  0.00           H  
ATOM    106  N   THR A   9       7.513  -4.701  -5.401  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.709  -4.910  -3.971  1.00  0.00           C  
ATOM    108  C   THR A   9       6.812  -6.031  -3.462  1.00  0.00           C  
ATOM    109  O   THR A   9       7.281  -6.983  -2.836  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.402  -3.618  -3.195  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.233  -2.537  -4.123  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.519  -3.283  -2.220  1.00  0.00           C  
ATOM    113  H   THR A   9       7.316  -3.793  -5.717  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.743  -5.175  -3.805  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.484  -3.755  -2.643  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.011  -1.957  -4.092  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.227  -2.439  -1.614  1.00  0.00           H  
ATOM    118 HG22 THR A   9       9.416  -3.039  -2.768  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.707  -4.136  -1.583  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.528  -5.920  -3.763  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.563  -6.941  -3.399  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.512  -7.076  -4.493  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.029  -6.075  -5.031  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.905  -6.610  -2.054  1.00  0.00           C  
ATOM    125  SG  CYS A  10       5.031  -6.755  -0.623  1.00  0.00           S  
ATOM    126  H   CYS A  10       5.221  -5.131  -4.254  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.093  -7.878  -3.309  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.537  -5.595  -2.080  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.075  -7.286  -1.888  1.00  0.00           H  
ATOM    130  N   SER A  11       3.190  -8.318  -4.833  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.212  -8.626  -5.863  1.00  0.00           C  
ATOM    132  C   SER A  11       1.941 -10.122  -5.855  1.00  0.00           C  
ATOM    133  O   SER A  11       1.645 -10.730  -6.882  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.705  -8.178  -7.244  1.00  0.00           C  
ATOM    135  OG  SER A  11       2.228  -6.876  -7.550  1.00  0.00           O  
ATOM    136  H   SER A  11       3.629  -9.062  -4.372  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.299  -8.103  -5.624  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.784  -8.162  -7.253  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.347  -8.867  -7.996  1.00  0.00           H  
ATOM    140  HG  SER A  11       2.341  -6.309  -6.776  1.00  0.00           H  
ATOM    141  N   ILE A  12       2.070 -10.706  -4.671  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.802 -12.121  -4.474  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.309 -12.330  -4.373  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.335 -12.844  -5.289  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.460 -12.651  -3.182  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.412 -11.611  -2.583  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.192 -13.945  -3.466  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.275 -11.456  -1.084  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.338 -10.165  -3.904  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.192 -12.672  -5.319  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.677 -12.861  -2.471  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.432 -11.896  -2.794  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.212 -10.649  -3.033  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.916 -14.303  -4.445  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.256 -13.768  -3.433  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.924 -14.681  -2.724  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.924 -10.664  -0.744  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.250 -11.212  -0.840  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.549 -12.381  -0.599  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.227 -11.925  -3.240  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.657 -11.818  -3.062  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.095 -10.471  -3.618  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.349  -9.836  -4.365  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -1.995 -11.918  -1.569  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.392 -12.440  -1.297  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.298 -12.212  -2.123  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.597 -13.059  -0.235  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.362 -11.692  -2.495  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.135 -12.613  -3.609  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.289 -12.584  -1.096  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -1.904 -10.938  -1.124  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.273 -10.013  -3.239  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.700  -8.662  -3.581  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.003  -7.657  -2.662  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.600  -6.693  -2.189  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.225  -8.528  -3.473  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.748  -7.232  -4.068  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.179  -6.756  -5.074  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.735  -6.682  -3.528  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.874 -10.598  -2.723  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.395  -8.467  -4.600  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.689  -9.353  -3.993  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.507  -8.563  -2.431  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.724  -7.910  -2.409  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.918  -7.057  -1.557  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.244  -5.985  -2.393  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.900  -6.144  -2.816  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.144  -7.885  -0.831  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.373  -8.644   0.368  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.628  -8.379   0.905  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.401  -9.626   0.971  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.097  -9.078   2.001  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.061 -10.328   2.064  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.308 -10.050   2.580  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.771 -10.750   3.669  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.303  -8.697  -2.825  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.566  -6.588  -0.832  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.556  -8.606  -1.520  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.934  -7.228  -0.497  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.245  -7.618   0.449  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.378  -9.843   0.568  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.073  -8.859   2.404  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.560 -11.087   2.514  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.241 -11.533   3.366  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.960  -4.905  -2.638  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.429  -3.809  -3.426  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.481  -2.949  -2.557  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.296  -2.884  -1.339  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.568  -2.971  -4.020  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.791  -2.872  -3.121  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.000  -3.574  -3.722  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -5.163  -3.613  -2.741  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.436  -4.022  -3.395  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.866  -4.836  -2.264  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.157  -4.232  -4.230  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.204  -1.971  -4.202  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.872  -3.410  -4.959  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.562  -3.327  -2.169  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.031  -1.828  -2.973  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.308  -3.044  -4.611  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.725  -4.586  -3.982  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.932  -4.316  -1.955  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -5.288  -2.628  -2.313  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -7.256  -3.664  -2.851  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.498  -5.064  -3.449  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.482  -3.635  -4.363  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.495  -2.308  -3.157  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.435  -1.464  -2.417  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.742  -0.266  -1.782  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.011   0.474  -2.447  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.442  -1.010  -3.481  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.735  -1.187  -4.782  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.811  -2.358  -4.594  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.940  -2.027  -1.649  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.706   0.024  -3.310  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.328  -1.625  -3.427  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.169  -0.298  -5.015  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.448  -1.393  -5.565  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.918  -2.235  -5.190  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.311  -3.281  -4.847  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.968  -0.086  -0.495  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.293   0.957   0.251  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.271   1.758   1.093  1.00  0.00           C  
ATOM    244  O   TYR A  18       3.293   1.243   1.539  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.227   0.333   1.145  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.118   0.211   0.478  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.811   1.339   0.068  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.690  -1.030   0.254  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.038   1.232  -0.548  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.915  -1.147  -0.362  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.589  -0.014  -0.763  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.814  -0.128  -1.387  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.597  -0.679  -0.028  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.815   1.617  -0.457  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.544  -0.656   1.439  1.00  0.00           H  
ATOM    256  HB3 TYR A  18       0.107   0.945   2.028  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.377   2.314   0.236  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.158  -1.916   0.570  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.562   2.124  -0.857  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.340  -2.125  -0.529  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.794   0.352  -2.223  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.951   3.021   1.306  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.753   3.889   2.150  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.997   4.198   3.437  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.357   5.238   3.556  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.087   5.186   1.407  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.811   5.738   1.600  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.143   3.386   0.874  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.670   3.370   2.393  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.906   5.044   0.352  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.447   5.975   1.774  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.048   3.272   4.381  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.335   3.423   5.637  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.085   4.349   6.579  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.085   3.970   7.193  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.105   2.063   6.290  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.434   1.258   5.747  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.574   2.465   4.230  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.376   3.867   5.413  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.925   1.407   6.042  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.056   2.186   7.360  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.589   5.570   6.671  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.199   6.591   7.499  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.886   6.354   8.977  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.746   6.522   9.421  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.710   7.969   7.045  1.00  0.00           C  
ATOM    287  CG  GLN A  21       2.189   9.119   7.907  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.702   9.165   8.060  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       4.276   8.453   8.882  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       4.355  10.001   7.269  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.783   5.797   6.153  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.268   6.536   7.358  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       2.052   8.143   6.035  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.630   7.970   7.051  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.859  10.042   7.457  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.744   9.018   8.885  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       3.835  10.541   6.629  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       5.332  10.050   7.354  1.00  0.00           H  
ATOM    299  N   SER A  22       2.910   5.935   9.714  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.820   5.719  11.151  1.00  0.00           C  
ATOM    301  C   SER A  22       4.221   5.531  11.725  1.00  0.00           C  
ATOM    302  O   SER A  22       5.111   5.013  11.047  1.00  0.00           O  
ATOM    303  CB  SER A  22       1.955   4.493  11.469  1.00  0.00           C  
ATOM    304  OG  SER A  22       0.580   4.839  11.543  1.00  0.00           O  
ATOM    305  H   SER A  22       3.769   5.765   9.271  1.00  0.00           H  
ATOM    306  HA  SER A  22       2.375   6.596  11.597  1.00  0.00           H  
ATOM    307  HB2 SER A  22       2.088   3.754  10.695  1.00  0.00           H  
ATOM    308  HB3 SER A  22       2.262   4.078  12.417  1.00  0.00           H  
ATOM    309  HG  SER A  22       0.368   5.456  10.829  1.00  0.00           H  
ATOM    310  N   MET A  23       4.424   5.966  12.960  1.00  0.00           N  
ATOM    311  CA  MET A  23       5.726   5.851  13.601  1.00  0.00           C  
ATOM    312  C   MET A  23       5.710   4.737  14.639  1.00  0.00           C  
ATOM    313  O   MET A  23       6.643   3.938  14.726  1.00  0.00           O  
ATOM    314  CB  MET A  23       6.117   7.174  14.261  1.00  0.00           C  
ATOM    315  CG  MET A  23       6.816   8.144  13.319  1.00  0.00           C  
ATOM    316  SD  MET A  23       6.064   9.783  13.324  1.00  0.00           S  
ATOM    317  CE  MET A  23       5.438   9.875  11.648  1.00  0.00           C  
ATOM    318  H   MET A  23       3.677   6.370  13.458  1.00  0.00           H  
ATOM    319  HA  MET A  23       6.452   5.608  12.840  1.00  0.00           H  
ATOM    320  HB2 MET A  23       5.225   7.651  14.638  1.00  0.00           H  
ATOM    321  HB3 MET A  23       6.781   6.969  15.087  1.00  0.00           H  
ATOM    322  HG2 MET A  23       7.848   8.235  13.620  1.00  0.00           H  
ATOM    323  HG3 MET A  23       6.770   7.746  12.315  1.00  0.00           H  
ATOM    324  HE1 MET A  23       4.374  10.053  11.672  1.00  0.00           H  
ATOM    325  HE2 MET A  23       5.926  10.685  11.124  1.00  0.00           H  
ATOM    326  HE3 MET A  23       5.638   8.945  11.138  1.00  0.00           H  
ATOM    327  N   SER A  24       4.648   4.695  15.427  1.00  0.00           N  
ATOM    328  CA  SER A  24       4.479   3.650  16.422  1.00  0.00           C  
ATOM    329  C   SER A  24       3.004   3.267  16.545  1.00  0.00           C  
ATOM    330  O   SER A  24       2.573   2.249  16.000  1.00  0.00           O  
ATOM    331  CB  SER A  24       5.032   4.110  17.775  1.00  0.00           C  
ATOM    332  OG  SER A  24       5.353   5.496  17.758  1.00  0.00           O  
ATOM    333  H   SER A  24       3.959   5.389  15.338  1.00  0.00           H  
ATOM    334  HA  SER A  24       5.036   2.786  16.090  1.00  0.00           H  
ATOM    335  HB2 SER A  24       4.293   3.934  18.543  1.00  0.00           H  
ATOM    336  HB3 SER A  24       5.927   3.550  18.005  1.00  0.00           H  
ATOM    337  HG  SER A  24       6.310   5.601  17.762  1.00  0.00           H  
ATOM    338  N   GLY A  25       2.231   4.090  17.246  1.00  0.00           N  
ATOM    339  CA  GLY A  25       0.821   3.805  17.420  1.00  0.00           C  
ATOM    340  C   GLY A  25       0.038   5.013  17.893  1.00  0.00           C  
ATOM    341  O   GLY A  25      -0.360   5.089  19.057  1.00  0.00           O  
ATOM    342  H   GLY A  25       2.621   4.897  17.654  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       0.414   3.473  16.478  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       0.712   3.013  18.146  1.00  0.00           H  
ATOM    345  N   SER A  26      -0.184   5.957  16.994  1.00  0.00           N  
ATOM    346  CA  SER A  26      -0.948   7.152  17.317  1.00  0.00           C  
ATOM    347  C   SER A  26      -2.406   6.971  16.911  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.316   7.445  17.592  1.00  0.00           O  
ATOM    349  CB  SER A  26      -0.338   8.363  16.612  1.00  0.00           C  
ATOM    350  OG  SER A  26       1.079   8.285  16.617  1.00  0.00           O  
ATOM    351  H   SER A  26       0.165   5.844  16.083  1.00  0.00           H  
ATOM    352  HA  SER A  26      -0.896   7.301  18.386  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -0.679   8.392  15.586  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -0.640   9.267  17.119  1.00  0.00           H  
ATOM    355  HG  SER A  26       1.416   8.618  17.465  1.00  0.00           H  
ATOM    356  N   ALA A  27      -2.610   6.286  15.795  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.931   5.939  15.317  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.802   4.787  14.334  1.00  0.00           C  
ATOM    359  O   ALA A  27      -2.898   3.958  14.459  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -4.604   7.141  14.666  1.00  0.00           C  
ATOM    361  H   ALA A  27      -1.839   5.994  15.265  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -4.526   5.623  16.163  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.563   6.844  14.265  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.748   7.917  15.403  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -3.982   7.514  13.865  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.677   4.752  13.354  1.00  0.00           N  
ATOM    367  CA  SER A  28      -4.588   3.769  12.291  1.00  0.00           C  
ATOM    368  C   SER A  28      -3.508   4.193  11.300  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.111   5.361  11.274  1.00  0.00           O  
ATOM    370  CB  SER A  28      -5.936   3.631  11.584  1.00  0.00           C  
ATOM    371  OG  SER A  28      -6.991   4.128  12.395  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.394   5.411  13.336  1.00  0.00           H  
ATOM    373  HA  SER A  28      -4.314   2.821  12.732  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -5.914   4.191  10.662  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -6.123   2.589  11.370  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.843   3.896  11.987  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.039   3.263  10.486  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -1.963   3.566   9.555  1.00  0.00           C  
ATOM    379  C   LEU A  29      -2.513   4.291   8.337  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.299   3.733   7.570  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.215   2.301   9.112  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.666   0.982   9.743  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.869  -0.063   8.666  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.646   0.508  10.767  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.436   2.371  10.494  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -1.270   4.223  10.062  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.321   2.209   8.041  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.168   2.438   9.336  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.608   1.123  10.248  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -1.237   0.166   7.820  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.614  -1.038   9.054  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -2.903  -0.057   8.354  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -1.128   0.387  11.726  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.229  -0.436  10.451  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.143   1.241  10.851  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.103   5.543   8.173  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.548   6.322   7.040  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.794   5.955   5.785  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.778   6.565   5.456  1.00  0.00           O  
ATOM    400  H   GLY A  30      -1.490   5.940   8.826  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.601   6.135   6.887  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.399   7.371   7.248  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.274   4.932   5.110  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.632   4.421   3.921  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.059   5.192   2.676  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.200   5.634   2.558  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.992   2.944   3.749  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.579   1.801   3.800  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.090   4.493   5.429  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.564   4.517   4.049  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.671   2.655   4.536  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.483   2.815   2.796  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.118   5.370   1.769  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.411   5.855   0.430  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.879   4.843  -0.568  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.013   4.041  -0.218  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.774   7.234   0.140  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.855   8.282  -0.074  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.173   7.658   1.257  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.188   5.174   2.007  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.484   5.934   0.323  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.203   7.153  -0.774  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.512   9.234   0.304  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.068   8.369  -1.130  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.751   7.987   0.449  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.190   7.273   2.199  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.159   7.266   1.062  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.218   8.738   1.302  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.393   4.854  -1.788  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.928   3.919  -2.802  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.534   4.186  -3.121  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.936   5.339  -3.291  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.758   4.007  -4.105  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.157   3.130  -5.201  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.204   3.615  -3.844  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.086   5.510  -2.017  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.023   2.918  -2.403  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.742   5.031  -4.448  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.554   3.427  -6.162  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -0.082   3.241  -5.207  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.410   2.097  -5.013  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.785   3.771  -4.743  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.247   2.575  -3.563  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.605   4.223  -3.046  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.329   3.125  -3.166  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.714   3.258  -3.548  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.846   3.921  -4.899  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.329   3.416  -5.897  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.966   2.237  -2.942  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.228   3.855  -2.810  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.166   2.278  -3.592  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.522   5.057  -4.927  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.623   5.843  -6.140  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.660   5.253  -7.081  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.866   5.326  -6.831  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.969   7.319  -5.844  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.780   8.216  -6.155  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       4.416   7.504  -4.400  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.960   5.374  -4.114  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.661   5.814  -6.626  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.784   7.607  -6.488  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.087   9.002  -6.832  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       1.997   7.631  -6.616  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.409   8.654  -5.240  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.993   6.721  -3.788  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       5.493   7.461  -4.348  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       4.077   8.464  -4.039  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.172   4.669  -8.165  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.015   3.977  -9.124  1.00  0.00           C  
ATOM    470  C   ILE A  36       5.965   4.950  -9.809  1.00  0.00           C  
ATOM    471  O   ILE A  36       5.537   5.878 -10.496  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.163   3.234 -10.178  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.312   2.159  -9.496  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.048   2.609 -11.250  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       1.838   2.491  -9.435  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.203   4.721  -8.334  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.598   3.245  -8.585  1.00  0.00           H  
ATOM    478  HB  ILE A  36       3.512   3.951 -10.656  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.418   1.231 -10.036  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.663   2.023  -8.484  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.237   3.333 -12.030  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.984   2.304 -10.809  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       4.551   1.748 -11.671  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       1.672   3.267  -8.702  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       1.507   2.834 -10.403  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.280   1.609  -9.156  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.255   4.748  -9.588  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.254   5.615 -10.172  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.592   6.775  -9.261  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.406   7.634  -9.602  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.534   4.001  -9.007  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.150   5.043 -10.365  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       7.877   6.005 -11.105  1.00  0.00           H  
ATOM    494  N   SER A  38       7.960   6.804  -8.102  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.196   7.856  -7.131  1.00  0.00           C  
ATOM    496  C   SER A  38       8.706   7.257  -5.824  1.00  0.00           C  
ATOM    497  O   SER A  38       8.971   6.054  -5.751  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.907   8.647  -6.909  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.071   8.581  -8.057  1.00  0.00           O  
ATOM    500  H   SER A  38       7.322   6.088  -7.885  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.951   8.515  -7.532  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.374   8.232  -6.067  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.150   9.680  -6.712  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.460   7.975  -8.697  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.849   8.083  -4.800  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.390   7.625  -3.531  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.350   7.708  -2.422  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.535   8.631  -2.384  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.623   8.445  -3.152  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.932   7.786  -3.546  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.079   8.771  -3.627  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.115   9.630  -4.506  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      14.024   8.652  -2.714  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.576   9.027  -4.895  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.684   6.593  -3.650  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.567   9.408  -3.639  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      10.628   8.592  -2.082  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.176   7.034  -2.810  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.811   7.317  -4.512  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.933   7.937  -2.042  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.778   9.281  -2.737  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.386   6.737  -1.525  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.475   6.693  -0.391  1.00  0.00           C  
ATOM    524  C   CYS A  40       7.858   7.737   0.650  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.019   8.130   0.752  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.489   5.301   0.243  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.848   4.518   0.353  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.049   6.015  -1.632  1.00  0.00           H  
ATOM    529  HA  CYS A  40       6.480   6.907  -0.752  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       8.121   4.653  -0.345  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.886   5.374   1.245  1.00  0.00           H  
ATOM    532  N   GLY A  41       6.874   8.197   1.410  1.00  0.00           N  
ATOM    533  CA  GLY A  41       7.136   9.174   2.447  1.00  0.00           C  
ATOM    534  C   GLY A  41       7.023   8.573   3.827  1.00  0.00           C  
ATOM    535  O   GLY A  41       7.247   9.247   4.833  1.00  0.00           O  
ATOM    536  H   GLY A  41       5.961   7.868   1.267  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       8.134   9.563   2.316  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       6.428   9.984   2.357  1.00  0.00           H  
ATOM    539  N   ALA A  42       6.686   7.291   3.867  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.508   6.578   5.118  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.896   5.111   4.959  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.588   4.745   4.009  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.068   6.702   5.588  1.00  0.00           C  
ATOM    544  H   ALA A  42       6.558   6.805   3.027  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.148   7.036   5.860  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.002   6.419   6.628  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.736   7.723   5.470  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       4.441   6.051   4.997  1.00  0.00           H  
ATOM    549  N   SER A  43       6.441   4.284   5.888  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.745   2.863   5.879  1.00  0.00           C  
ATOM    551  C   SER A  43       6.028   2.153   4.733  1.00  0.00           C  
ATOM    552  O   SER A  43       4.814   2.291   4.566  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.332   2.260   7.222  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.706   3.241   8.037  1.00  0.00           O  
ATOM    555  H   SER A  43       5.880   4.636   6.610  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.811   2.749   5.754  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.636   1.450   7.054  1.00  0.00           H  
ATOM    558  HB3 SER A  43       7.205   1.886   7.734  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.755   3.258   7.848  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.783   1.391   3.949  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.216   0.644   2.836  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.545  -0.625   3.339  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.173  -1.453   4.006  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.287   0.266   1.791  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.642  -0.339   0.553  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.124   1.478   1.419  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.743   1.334   4.120  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.474   1.267   2.355  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.941  -0.474   2.227  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.658   0.381  -0.250  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       7.190  -1.223   0.257  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.619  -0.610   0.774  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.474   2.297   1.155  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       8.738   1.761   2.260  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.756   1.235   0.576  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.267  -0.764   3.039  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.501  -1.923   3.458  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.920  -2.636   2.248  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.930  -2.103   1.139  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.374  -1.510   4.409  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.865  -0.994   5.749  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.272  -2.130   6.674  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.776  -2.166   6.881  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.430  -3.183   6.015  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.824  -0.063   2.505  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.168  -2.596   3.973  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.791  -0.732   3.940  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       1.739  -2.365   4.588  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.718  -0.354   5.586  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.073  -0.428   6.219  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.793  -1.992   7.629  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       2.955  -3.067   6.241  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.182  -1.193   6.646  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       4.980  -2.400   7.914  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       4.718  -3.830   5.622  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       6.113  -3.744   6.578  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.936  -2.723   5.229  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.432  -3.845   2.468  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.772  -4.613   1.430  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.457  -5.143   1.969  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.422  -6.166   2.656  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.654  -5.772   0.967  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.388  -5.315   0.651  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.510  -4.232   3.363  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.574  -3.956   0.595  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.653  -6.538   1.728  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.251  -6.179   0.051  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.616  -4.437   1.680  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.911  -4.780   2.232  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.930  -5.005   1.130  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.694  -4.657  -0.029  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.398  -3.667   3.165  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.059  -2.687   3.923  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.540  -3.668   1.074  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.801  -5.690   2.799  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -3.026  -2.989   2.608  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.973  -4.107   3.966  1.00  0.00           H  
ATOM    618  N   LYS A  48      -4.046  -5.614   1.497  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -5.177  -5.743   0.599  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.973  -4.442   0.615  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.408  -3.373   0.838  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -6.057  -6.923   1.023  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.040  -8.077   0.038  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.629  -9.379   0.703  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.286 -10.572   0.029  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -5.866 -11.860   0.635  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.113  -5.987   2.405  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.800  -5.913  -0.400  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.713  -7.291   1.979  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -7.076  -6.580   1.125  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -7.030  -8.195  -0.378  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.341  -7.850  -0.753  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.557  -9.484   0.637  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.930  -9.352   1.742  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.359 -10.476   0.119  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.013 -10.568  -1.016  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -5.659 -11.733   1.651  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -5.008 -12.220   0.159  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -6.624 -12.569   0.529  1.00  0.00           H  
ATOM    640  N   ASP A  49      -7.270  -4.518   0.372  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -8.108  -3.334   0.478  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.190  -2.893   1.935  1.00  0.00           C  
ATOM    643  O   ASP A  49      -7.679  -1.830   2.286  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -9.498  -3.593  -0.098  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -9.653  -3.006  -1.488  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.666  -3.007  -2.259  1.00  0.00           O  
ATOM    647  OD2 ASP A  49     -10.761  -2.540  -1.822  1.00  0.00           O  
ATOM    648  H   ASP A  49      -7.668  -5.375   0.100  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.633  -2.549  -0.091  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -9.666  -4.658  -0.155  1.00  0.00           H  
ATOM    651  HB3 ASP A  49     -10.241  -3.147   0.546  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.819  -3.730   2.770  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -8.867  -3.545   4.237  1.00  0.00           C  
ATOM    654  C   ASP A  50      -9.701  -2.332   4.669  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.594  -2.455   5.511  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -7.444  -3.432   4.809  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -7.412  -3.378   6.327  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -7.838  -2.357   6.904  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -6.935  -4.351   6.949  1.00  0.00           O  
ATOM    660  H   ASP A  50      -9.265  -4.517   2.389  1.00  0.00           H  
ATOM    661  HA  ASP A  50      -9.326  -4.428   4.652  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -6.869  -4.286   4.490  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -6.980  -2.531   4.428  1.00  0.00           H  
ATOM    664  N   VAL A  51      -9.398  -1.183   4.084  1.00  0.00           N  
ATOM    665  CA  VAL A  51      -9.955   0.105   4.484  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.463   0.087   4.697  1.00  0.00           C  
ATOM    667  O   VAL A  51     -12.237  -0.300   3.819  1.00  0.00           O  
ATOM    668  CB  VAL A  51      -9.627   1.199   3.448  1.00  0.00           C  
ATOM    669  CG1 VAL A  51      -8.182   1.643   3.589  1.00  0.00           C  
ATOM    670  CG2 VAL A  51      -9.907   0.719   2.027  1.00  0.00           C  
ATOM    671  H   VAL A  51      -8.752  -1.201   3.344  1.00  0.00           H  
ATOM    672  HA  VAL A  51      -9.484   0.386   5.414  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -10.261   2.052   3.646  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -7.932   1.732   4.637  1.00  0.00           H  
ATOM    675 HG12 VAL A  51      -7.536   0.913   3.126  1.00  0.00           H  
ATOM    676 HG13 VAL A  51      -8.051   2.599   3.104  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -9.102   0.080   1.697  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.836   0.167   2.008  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -9.982   1.571   1.368  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.867   0.535   5.873  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.268   0.767   6.169  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.646   2.181   5.729  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.349   2.910   6.431  1.00  0.00           O  
ATOM    684  CB  THR A  52     -13.542   0.583   7.674  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -12.630  -0.388   8.212  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -14.973   0.133   7.922  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.201   0.713   6.568  1.00  0.00           H  
ATOM    688  HA  THR A  52     -13.857   0.051   5.615  1.00  0.00           H  
ATOM    689  HB  THR A  52     -13.385   1.528   8.172  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -12.906  -1.272   7.934  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -15.642   0.704   7.297  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -15.226   0.292   8.961  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -15.068  -0.917   7.685  1.00  0.00           H  
ATOM    694  N   ASN A  53     -13.163   2.558   4.552  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -13.346   3.902   4.032  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.487   3.859   2.518  1.00  0.00           C  
ATOM    697  O   ASN A  53     -12.990   2.938   1.867  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -12.158   4.792   4.426  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -12.444   6.273   4.248  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -12.311   6.820   3.153  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -12.832   6.937   5.324  1.00  0.00           N  
ATOM    702  H   ASN A  53     -12.681   1.898   4.005  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -14.252   4.307   4.460  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -11.916   4.616   5.463  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -11.307   4.532   3.815  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -12.913   6.446   6.173  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -13.032   7.892   5.234  1.00  0.00           H  
ATOM    708  N   THR A  54     -14.160   4.856   1.964  1.00  0.00           N  
ATOM    709  CA  THR A  54     -14.384   4.940   0.530  1.00  0.00           C  
ATOM    710  C   THR A  54     -13.124   5.398  -0.208  1.00  0.00           C  
ATOM    711  O   THR A  54     -13.074   5.395  -1.438  1.00  0.00           O  
ATOM    712  CB  THR A  54     -15.534   5.916   0.243  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -16.091   6.367   1.488  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -16.617   5.253  -0.593  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.533   5.559   2.537  1.00  0.00           H  
ATOM    716  HA  THR A  54     -14.667   3.962   0.173  1.00  0.00           H  
ATOM    717  HB  THR A  54     -15.143   6.765  -0.300  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -16.677   7.129   1.323  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -16.689   4.209  -0.325  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -16.369   5.338  -1.641  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -17.564   5.738  -0.407  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.111   5.795   0.554  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -10.871   6.257  -0.036  1.00  0.00           C  
ATOM    724  C   GLY A  55     -10.800   7.768  -0.069  1.00  0.00           C  
ATOM    725  O   GLY A  55     -10.153   8.350  -0.937  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.209   5.777   1.530  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -10.042   5.875   0.541  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -10.801   5.881  -1.046  1.00  0.00           H  
ATOM    729  N   ASN A  56     -11.475   8.402   0.879  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -11.532   9.857   0.940  1.00  0.00           C  
ATOM    731  C   ASN A  56     -10.280  10.413   1.601  1.00  0.00           C  
ATOM    732  O   ASN A  56      -9.455  11.063   0.955  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.774  10.310   1.713  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -13.935  10.652   0.801  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -13.771  11.336  -0.209  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -15.120  10.177   1.155  1.00  0.00           N  
ATOM    737  H   ASN A  56     -11.942   7.876   1.563  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -11.589  10.231  -0.073  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -13.087   9.516   2.375  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -12.529  11.183   2.296  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -15.180   9.643   1.974  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -15.894  10.380   0.580  1.00  0.00           H  
ATOM    743  N   SER A  57     -10.131  10.134   2.887  1.00  0.00           N  
ATOM    744  CA  SER A  57      -8.986  10.595   3.654  1.00  0.00           C  
ATOM    745  C   SER A  57      -7.808   9.629   3.499  1.00  0.00           C  
ATOM    746  O   SER A  57      -7.201   9.200   4.484  1.00  0.00           O  
ATOM    747  CB  SER A  57      -9.389  10.719   5.124  1.00  0.00           C  
ATOM    748  OG  SER A  57     -10.770  10.409   5.294  1.00  0.00           O  
ATOM    749  H   SER A  57     -10.820   9.609   3.343  1.00  0.00           H  
ATOM    750  HA  SER A  57      -8.696  11.566   3.281  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -8.801  10.033   5.716  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -9.215  11.729   5.460  1.00  0.00           H  
ATOM    753  HG  SER A  57     -10.920  10.101   6.201  1.00  0.00           H  
ATOM    754  N   GLY A  58      -7.492   9.294   2.254  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.453   8.324   1.983  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.932   6.914   2.247  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.137   6.643   2.219  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.976   9.707   1.508  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.153   8.408   0.948  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.603   8.531   2.616  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.001   6.014   2.508  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.345   4.642   2.815  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.025   4.342   4.271  1.00  0.00           C  
ATOM    764  O   LEU A  59      -4.913   3.941   4.608  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -5.608   3.672   1.887  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.282   3.446   0.533  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -5.377   3.912  -0.598  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -6.651   1.981   0.363  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.052   6.279   2.504  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.408   4.529   2.663  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -4.614   4.057   1.711  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.525   2.718   2.385  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.191   4.028   0.493  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -5.701   3.465  -1.526  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.428   4.988  -0.680  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -4.358   3.615  -0.391  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -5.787   1.365   0.568  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -7.445   1.728   1.050  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -6.983   1.808  -0.650  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.006   4.560   5.131  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.847   4.294   6.549  1.00  0.00           C  
ATOM    782  C   ILE A  60      -6.995   2.802   6.812  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.103   2.290   6.971  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.881   5.077   7.390  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.925   6.544   6.954  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.551   4.981   8.870  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.298   7.003   6.511  1.00  0.00           C  
ATOM    788  H   ILE A  60      -7.859   4.908   4.804  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.855   4.608   6.841  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.852   4.631   7.231  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.617   7.167   7.780  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.245   6.687   6.128  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -6.544   5.331   9.038  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.242   5.591   9.432  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.635   3.954   9.191  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -9.993   6.180   6.583  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -9.628   7.809   7.146  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.251   7.346   5.488  1.00  0.00           H  
ATOM    799  N   ILE A  61      -5.864   2.114   6.829  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.841   0.670   7.005  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.021   0.306   8.476  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.460   0.959   9.361  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.515   0.065   6.481  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -4.186   0.607   5.084  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.572  -1.459   6.464  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -5.001  -0.016   3.969  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.016   2.595   6.724  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.658   0.247   6.436  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.728   0.356   7.160  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.370   1.672   5.067  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -3.142   0.425   4.874  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -4.001  -1.850   7.294  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -5.600  -1.785   6.549  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -4.156  -1.824   5.537  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -6.034  -0.086   4.274  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.927   0.599   3.084  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.620  -1.002   3.754  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.800  -0.740   8.725  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.066  -1.215  10.082  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.915  -2.077  10.575  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.946  -2.591  11.698  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.358  -2.037  10.124  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -9.578  -1.259   9.678  1.00  0.00           C  
ATOM    824  OD1 ASN A  62     -10.270  -0.646  10.489  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.856  -1.280   8.386  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.214  -1.220   7.962  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -7.169  -0.357  10.727  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.249  -2.897   9.481  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.523  -2.375  11.138  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.256  -1.792   7.785  1.00  0.00           H  
ATOM    831 HD22 ASN A  62     -10.650  -0.797   8.077  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.915  -2.243   9.710  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -3.735  -3.055   9.994  1.00  0.00           C  
ATOM    834  C   ALA A  63      -4.110  -4.527  10.161  1.00  0.00           C  
ATOM    835  O   ALA A  63      -3.439  -5.271  10.874  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -3.002  -2.544  11.228  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.977  -1.796   8.841  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.068  -2.963   9.151  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.936  -2.598  11.062  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.285  -1.520  11.415  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -3.267  -3.152  12.080  1.00  0.00           H  
ATOM    842  N   ALA A  64      -5.179  -4.941   9.492  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -5.653  -6.314   9.592  1.00  0.00           C  
ATOM    844  C   ALA A  64      -5.248  -7.120   8.363  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.592  -8.154   8.470  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -7.163  -6.332   9.770  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.663  -4.309   8.919  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -5.203  -6.759  10.469  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -7.632  -5.836   8.933  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -7.508  -7.354   9.824  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -7.424  -5.816  10.683  1.00  0.00           H  
ATOM    852  N   ASN A  65      -5.635  -6.633   7.194  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -5.340  -7.318   5.942  1.00  0.00           C  
ATOM    854  C   ASN A  65      -4.039  -6.798   5.337  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.997  -6.378   4.180  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -6.496  -7.134   4.952  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.993  -8.454   4.393  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.205  -9.340   4.078  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -8.305  -8.598   4.267  1.00  0.00           N  
ATOM    860  H   ASN A  65      -6.135  -5.778   7.169  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -5.228  -8.370   6.159  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -7.317  -6.642   5.452  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -6.161  -6.521   4.128  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -8.887  -7.850   4.541  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.644  -9.441   3.901  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.979  -6.835   6.130  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.684  -6.315   5.714  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.556  -7.074   6.410  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.789  -7.781   7.391  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -1.593  -4.817   6.032  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.187  -3.967   5.236  1.00  0.00           S  
ATOM    872  H   CYS A  66      -3.066  -7.236   7.023  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.594  -6.456   4.646  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -2.500  -4.332   5.700  1.00  0.00           H  
ATOM    875  HB3 CYS A  66      -1.493  -4.689   7.100  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.658  -6.934   5.893  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.823  -7.576   6.484  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.840  -6.537   6.942  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.916  -5.438   6.382  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.507  -8.551   5.501  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.651  -9.788   5.293  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.805  -7.868   4.172  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.775  -6.380   5.091  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.490  -8.139   7.344  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.445  -8.864   5.936  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.111 -10.630   5.787  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       0.668  -9.621   5.709  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.564  -9.994   4.236  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.882  -6.802   4.326  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.737  -8.242   3.776  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.008  -8.074   3.474  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.609  -6.888   7.963  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.647  -6.014   8.482  1.00  0.00           C  
ATOM    894  C   ALA A  68       5.800  -5.918   7.494  1.00  0.00           C  
ATOM    895  O   ALA A  68       6.575  -4.944   7.575  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.141  -6.519   9.830  1.00  0.00           C  
ATOM    897  OXT ALA A  68       5.905  -6.804   6.621  1.00  0.00           O  
ATOM    898  H   ALA A  68       3.479  -7.770   8.378  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.221  -5.031   8.623  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       4.572  -7.391  10.115  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.186  -6.781   9.757  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.013  -5.747  10.575  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A   1      12.623   7.408   5.837  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.077   6.236   5.061  1.00  0.00           C  
ATOM      3  C   SER A   1      12.676   6.397   3.603  1.00  0.00           C  
ATOM      4  O   SER A   1      11.591   6.886   3.314  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.464   4.964   5.649  1.00  0.00           C  
ATOM      6  OG  SER A   1      11.988   5.194   6.968  1.00  0.00           O  
ATOM      7  H1  SER A   1      11.661   7.673   5.546  1.00  0.00           H  
ATOM      8  H2  SER A   1      13.261   8.216   5.670  1.00  0.00           H  
ATOM      9  H3  SER A   1      12.618   7.183   6.853  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.154   6.179   5.126  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.638   4.644   5.032  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.213   4.187   5.682  1.00  0.00           H  
ATOM     13  HG  SER A   1      11.658   4.360   7.342  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.559   6.020   2.689  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.282   6.146   1.267  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.353   4.793   0.574  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.377   4.111   0.618  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.255   7.123   0.625  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.430   5.665   2.980  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.282   6.543   1.157  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      13.736   8.039   0.382  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      15.061   7.336   1.313  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.658   6.688  -0.278  1.00  0.00           H  
ATOM     24  N   THR A   3      12.251   4.402  -0.048  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.195   3.161  -0.809  1.00  0.00           C  
ATOM     26  C   THR A   3      11.379   3.359  -2.084  1.00  0.00           C  
ATOM     27  O   THR A   3      10.482   4.199  -2.121  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.584   2.024   0.032  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.628   2.378   1.421  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.333   0.718  -0.190  1.00  0.00           C  
ATOM     31  H   THR A   3      11.448   4.965   0.001  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.204   2.885  -1.077  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.554   1.890  -0.267  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.761   3.329   1.498  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.143   0.049   0.637  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.392   0.918  -0.255  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.996   0.261  -1.107  1.00  0.00           H  
ATOM     38  N   THR A   4      11.688   2.590  -3.119  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.045   2.755  -4.415  1.00  0.00           C  
ATOM     40  C   THR A   4       9.650   2.140  -4.432  1.00  0.00           C  
ATOM     41  O   THR A   4       9.435   1.041  -3.913  1.00  0.00           O  
ATOM     42  CB  THR A   4      11.890   2.107  -5.524  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.226   1.883  -5.047  1.00  0.00           O  
ATOM     44  CG2 THR A   4      11.928   2.985  -6.762  1.00  0.00           C  
ATOM     45  H   THR A   4      12.376   1.899  -3.017  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.967   3.812  -4.622  1.00  0.00           H  
ATOM     47  HB  THR A   4      11.447   1.156  -5.787  1.00  0.00           H  
ATOM     48  HG1 THR A   4      13.638   1.173  -5.570  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.848   3.548  -6.776  1.00  0.00           H  
ATOM     50 HG22 THR A   4      11.091   3.665  -6.746  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.872   2.365  -7.646  1.00  0.00           H  
ATOM     52  N   ILE A   5       8.702   2.863  -5.017  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.328   2.398  -5.092  1.00  0.00           C  
ATOM     54  C   ILE A   5       6.981   1.880  -6.483  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.159   2.578  -7.485  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.324   3.506  -4.730  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.689   4.160  -3.398  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       4.923   2.927  -4.674  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       5.783   5.314  -3.032  1.00  0.00           C  
ATOM     60  H   ILE A   5       8.934   3.736  -5.406  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.211   1.594  -4.380  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.347   4.253  -5.510  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.625   3.424  -2.612  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.700   4.535  -3.455  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.983   1.855  -4.555  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.391   3.353  -3.838  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.399   3.161  -5.588  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       4.975   4.949  -2.412  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.346   6.058  -2.487  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.377   5.752  -3.931  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.478   0.657  -6.528  1.00  0.00           N  
ATOM     72  CA  GLY A   6       5.989   0.089  -7.761  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.067  -1.078  -7.492  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.149  -1.687  -6.426  1.00  0.00           O  
ATOM     75  H   GLY A   6       6.448   0.118  -5.706  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       5.449   0.847  -8.311  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.826  -0.251  -8.354  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.169  -1.415  -8.428  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.252  -2.556  -8.279  1.00  0.00           C  
ATOM     80  C   PRO A   7       3.988  -3.891  -8.167  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.373  -4.931  -7.933  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.408  -2.518  -9.562  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.211  -1.717 -10.524  1.00  0.00           C  
ATOM     84  CD  PRO A   7       3.946  -0.704  -9.696  1.00  0.00           C  
ATOM     85  HA  PRO A   7       2.608  -2.431  -7.421  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.249  -3.524  -9.920  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       1.456  -2.049  -9.358  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.909  -2.357 -11.042  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       2.558  -1.224 -11.229  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       4.883  -0.439 -10.163  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       3.333   0.176  -9.539  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.307  -3.859  -8.332  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.108  -5.068  -8.232  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.975  -5.064  -6.975  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.825  -5.940  -6.803  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.984  -5.257  -9.472  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.966  -6.695  -9.955  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       6.309  -7.019 -10.944  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       7.677  -7.565  -9.258  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.746  -3.005  -8.524  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.423  -5.901  -8.170  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.620  -4.623 -10.266  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       8.001  -4.987  -9.234  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.173  -7.238  -8.477  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       7.674  -8.507  -9.549  1.00  0.00           H  
ATOM    106  N   THR A   9       6.773  -4.075  -6.101  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.407  -4.095  -4.788  1.00  0.00           C  
ATOM    108  C   THR A   9       6.913  -5.330  -4.042  1.00  0.00           C  
ATOM    109  O   THR A   9       7.696  -6.104  -3.491  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.094  -2.816  -3.975  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.411  -1.648  -4.750  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.884  -2.787  -2.673  1.00  0.00           C  
ATOM    113  H   THR A   9       6.190  -3.323  -6.344  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.476  -4.170  -4.930  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.040  -2.805  -3.737  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.296  -1.341  -4.521  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.888  -3.145  -2.853  1.00  0.00           H  
ATOM    118 HG22 THR A   9       7.400  -3.422  -1.946  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.923  -1.773  -2.298  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.605  -5.515  -4.063  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.999  -6.758  -3.631  1.00  0.00           C  
ATOM    122  C   CYS A  10       4.753  -7.622  -4.864  1.00  0.00           C  
ATOM    123  O   CYS A  10       4.776  -7.114  -5.984  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.699  -6.482  -2.883  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.769  -5.017  -1.804  1.00  0.00           S  
ATOM    126  H   CYS A  10       5.027  -4.793  -4.384  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.695  -7.262  -2.975  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.906  -6.324  -3.599  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.458  -7.334  -2.266  1.00  0.00           H  
ATOM    130  N   SER A  11       4.520  -8.917  -4.681  1.00  0.00           N  
ATOM    131  CA  SER A  11       4.508  -9.843  -5.811  1.00  0.00           C  
ATOM    132  C   SER A  11       3.969 -11.173  -5.343  1.00  0.00           C  
ATOM    133  O   SER A  11       4.371 -12.237  -5.809  1.00  0.00           O  
ATOM    134  CB  SER A  11       5.921 -10.019  -6.397  1.00  0.00           C  
ATOM    135  OG  SER A  11       6.898  -9.310  -5.644  1.00  0.00           O  
ATOM    136  H   SER A  11       4.302  -9.262  -3.779  1.00  0.00           H  
ATOM    137  HA  SER A  11       3.852  -9.443  -6.570  1.00  0.00           H  
ATOM    138  HB2 SER A  11       6.178 -11.068  -6.392  1.00  0.00           H  
ATOM    139  HB3 SER A  11       5.933  -9.652  -7.412  1.00  0.00           H  
ATOM    140  HG  SER A  11       6.823  -8.369  -5.836  1.00  0.00           H  
ATOM    141  N   ILE A  12       3.048 -11.093  -4.408  1.00  0.00           N  
ATOM    142  CA  ILE A  12       2.544 -12.270  -3.747  1.00  0.00           C  
ATOM    143  C   ILE A  12       1.026 -12.299  -3.798  1.00  0.00           C  
ATOM    144  O   ILE A  12       0.435 -12.475  -4.863  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.024 -12.339  -2.277  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.495 -10.961  -1.788  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       4.140 -13.364  -2.135  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.867 -10.927  -0.322  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.679 -10.220  -4.172  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.930 -13.134  -4.270  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.193 -12.662  -1.670  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.363 -10.661  -2.357  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.702 -10.245  -1.947  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.732 -13.379  -3.038  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.768 -13.098  -1.297  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.713 -14.342  -1.969  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.141 -11.491   0.247  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.846 -11.364  -0.191  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.880  -9.905   0.022  1.00  0.00           H  
ATOM    160  N   ASP A  13       0.403 -12.083  -2.658  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.030 -12.261  -2.526  1.00  0.00           C  
ATOM    162  C   ASP A  13      -1.794 -10.944  -2.571  1.00  0.00           C  
ATOM    163  O   ASP A  13      -2.180 -10.410  -1.529  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -1.308 -12.972  -1.218  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -2.684 -13.608  -1.173  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -3.358 -13.674  -2.224  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.098 -14.053  -0.082  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.919 -11.808  -1.873  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -1.361 -12.884  -3.341  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -0.561 -13.742  -1.081  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -1.227 -12.256  -0.413  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.016 -10.435  -3.783  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -2.802  -9.210  -3.995  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.326  -8.080  -3.084  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.122  -7.352  -2.496  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.296  -9.491  -3.769  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.196  -8.365  -4.249  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.993  -7.875  -5.381  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.115  -7.968  -3.496  1.00  0.00           O  
ATOM    180  H   ASP A  14      -1.649 -10.902  -4.564  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.656  -8.906  -5.021  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.570 -10.391  -4.299  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -4.468  -9.636  -2.713  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.019  -7.946  -2.968  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.438  -6.930  -2.109  1.00  0.00           C  
ATOM    186  C   TYR A  15       0.178  -5.825  -2.951  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.865  -6.097  -3.935  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.612  -7.554  -1.187  1.00  0.00           C  
ATOM    189  CG  TYR A  15       0.016  -8.341  -0.039  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.070  -7.850   0.676  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.537  -9.575   0.325  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.620  -8.570   1.720  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.006 -10.300   1.367  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.082  -9.794   2.061  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.628 -10.520   3.096  1.00  0.00           O  
ATOM    196  H   TYR A  15      -0.431  -8.536  -3.479  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.231  -6.511  -1.508  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       1.231  -8.227  -1.763  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.230  -6.773  -0.772  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.488  -6.891   0.404  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.382  -9.970  -0.220  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.465  -8.174   2.265  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.414 -11.258   1.635  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.091 -11.298   2.735  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.092  -4.588  -2.575  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.421  -3.434  -3.299  1.00  0.00           C  
ATOM    207  C   LYS A  16       1.228  -2.549  -2.352  1.00  0.00           C  
ATOM    208  O   LYS A  16       1.084  -2.657  -1.133  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.733  -2.634  -3.927  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.114  -3.226  -3.680  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.648  -3.926  -4.916  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -3.903  -4.723  -4.603  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -4.490  -5.336  -5.821  1.00  0.00           N  
ATOM    214  H   LYS A  16      -0.648  -4.437  -1.776  1.00  0.00           H  
ATOM    215  HA  LYS A  16       1.072  -3.796  -4.081  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -0.719  -1.635  -3.522  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.576  -2.581  -4.994  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.050  -3.941  -2.872  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.790  -2.430  -3.405  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.883  -3.185  -5.666  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -1.890  -4.596  -5.292  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.649  -5.506  -3.903  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.630  -4.063  -4.155  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.287  -4.758  -6.168  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -4.840  -6.297  -5.606  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -3.771  -5.403  -6.573  1.00  0.00           H  
ATOM    227  N   PRO A  17       2.094  -1.674  -2.891  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.903  -0.761  -2.075  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.048   0.305  -1.398  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.427   1.138  -2.064  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.846  -0.117  -3.095  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.095  -0.188  -4.377  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.360  -1.497  -4.332  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.477  -1.293  -1.330  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.050   0.904  -2.808  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.769  -0.677  -3.145  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.396   0.633  -4.439  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.780  -0.165  -5.209  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.439  -1.434  -4.890  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.982  -2.295  -4.710  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.009   0.272  -0.079  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.232   1.228   0.682  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.123   1.955   1.673  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.847   1.331   2.450  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.087   0.525   1.414  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.142   0.312   0.558  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.276  -0.822  -0.232  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.171   1.242   0.542  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.401  -1.022  -1.011  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.298   1.051  -0.234  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.409  -0.083  -1.008  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.532  -0.281  -1.782  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.520  -0.418   0.399  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.818   1.949  -0.010  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.425  -0.443   1.752  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.202   1.118   2.270  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -0.485  -1.557  -0.233  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -2.083   2.132   1.147  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -2.486  -1.912  -1.617  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -4.087   1.787  -0.229  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.649   0.470  -2.376  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.083   3.273   1.628  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.858   4.087   2.541  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.074   4.307   3.824  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.309   5.263   3.941  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.207   5.432   1.897  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.997   5.760   1.772  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.505   3.712   0.964  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.771   3.557   2.772  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.799   5.457   0.898  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.766   6.226   2.481  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.239   3.392   4.765  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.578   3.492   6.056  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.260   4.548   6.911  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.345   4.324   7.452  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.591   2.138   6.766  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.803   0.798   5.816  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.827   2.625   4.586  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.554   3.791   5.884  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.613   1.849   6.956  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.067   2.228   7.707  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.627   5.706   7.009  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.192   6.824   7.744  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.789   6.768   9.210  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.892   6.012   9.590  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.739   8.147   7.128  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.783   8.169   5.609  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.301   9.483   5.061  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.215   9.509   4.237  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       1.729  10.584   5.525  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.751   5.813   6.575  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.267   6.754   7.677  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.723   8.347   7.439  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.377   8.938   7.494  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.427   7.374   5.267  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       0.782   8.007   5.229  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       1.008  10.490   6.187  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       2.040  11.447   5.181  1.00  0.00           H  
ATOM    299  N   SER A  22       2.459   7.575  10.021  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.192   7.637  11.449  1.00  0.00           C  
ATOM    301  C   SER A  22       0.886   8.377  11.737  1.00  0.00           C  
ATOM    302  O   SER A  22       0.277   8.965  10.837  1.00  0.00           O  
ATOM    303  CB  SER A  22       3.359   8.327  12.154  1.00  0.00           C  
ATOM    304  OG  SER A  22       4.535   8.252  11.364  1.00  0.00           O  
ATOM    305  H   SER A  22       3.161   8.146   9.650  1.00  0.00           H  
ATOM    306  HA  SER A  22       2.110   6.625  11.816  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.115   9.365  12.323  1.00  0.00           H  
ATOM    308  HB3 SER A  22       3.544   7.840  13.099  1.00  0.00           H  
ATOM    309  HG  SER A  22       4.923   7.364  11.458  1.00  0.00           H  
ATOM    310  N   MET A  23       0.470   8.358  12.998  1.00  0.00           N  
ATOM    311  CA  MET A  23      -0.788   8.964  13.405  1.00  0.00           C  
ATOM    312  C   MET A  23      -0.618  10.451  13.684  1.00  0.00           C  
ATOM    313  O   MET A  23      -0.652  10.887  14.836  1.00  0.00           O  
ATOM    314  CB  MET A  23      -1.333   8.257  14.648  1.00  0.00           C  
ATOM    315  CG  MET A  23      -2.035   6.945  14.337  1.00  0.00           C  
ATOM    316  SD  MET A  23      -1.281   5.531  15.163  1.00  0.00           S  
ATOM    317  CE  MET A  23      -0.406   4.774  13.796  1.00  0.00           C  
ATOM    318  H   MET A  23       1.033   7.923  13.681  1.00  0.00           H  
ATOM    319  HA  MET A  23      -1.493   8.841  12.596  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -0.514   8.054  15.322  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -2.040   8.911  15.138  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -3.065   7.020  14.654  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -2.000   6.780  13.272  1.00  0.00           H  
ATOM    324  HE1 MET A  23       0.349   4.102  14.179  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -1.104   4.219  13.186  1.00  0.00           H  
ATOM    326  HE3 MET A  23       0.063   5.542  13.199  1.00  0.00           H  
ATOM    327  N   SER A  24      -0.413  11.222  12.629  1.00  0.00           N  
ATOM    328  CA  SER A  24      -0.296  12.665  12.755  1.00  0.00           C  
ATOM    329  C   SER A  24      -1.677  13.308  12.934  1.00  0.00           C  
ATOM    330  O   SER A  24      -2.052  13.694  14.043  1.00  0.00           O  
ATOM    331  CB  SER A  24       0.411  13.234  11.527  1.00  0.00           C  
ATOM    332  OG  SER A  24       0.540  12.242  10.514  1.00  0.00           O  
ATOM    333  H   SER A  24      -0.319  10.811  11.741  1.00  0.00           H  
ATOM    334  HA  SER A  24       0.299  12.874  13.631  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -0.159  14.061  11.134  1.00  0.00           H  
ATOM    336  HB3 SER A  24       1.397  13.574  11.809  1.00  0.00           H  
ATOM    337  HG  SER A  24      -0.195  12.328   9.885  1.00  0.00           H  
ATOM    338  N   GLY A  25      -2.432  13.406  11.843  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -3.768  13.968  11.908  1.00  0.00           C  
ATOM    340  C   GLY A  25      -4.839  12.896  11.912  1.00  0.00           C  
ATOM    341  O   GLY A  25      -6.009  13.173  12.178  1.00  0.00           O  
ATOM    342  H   GLY A  25      -2.074  13.102  10.975  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -3.858  14.556  12.810  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -3.919  14.613  11.054  1.00  0.00           H  
ATOM    345  N   SER A  26      -4.440  11.671  11.609  1.00  0.00           N  
ATOM    346  CA  SER A  26      -5.360  10.544  11.610  1.00  0.00           C  
ATOM    347  C   SER A  26      -4.868   9.466  12.565  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.712   9.052  12.499  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.503   9.972  10.197  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.623  11.009   9.234  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.502  11.517  11.379  1.00  0.00           H  
ATOM    352  HA  SER A  26      -6.322  10.901  11.946  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -4.633   9.378   9.960  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.387   9.352  10.152  1.00  0.00           H  
ATOM    355  HG  SER A  26      -6.420  11.531   9.426  1.00  0.00           H  
ATOM    356  N   ALA A  27      -5.748   9.011  13.447  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -5.393   8.006  14.442  1.00  0.00           C  
ATOM    358  C   ALA A  27      -5.638   6.599  13.907  1.00  0.00           C  
ATOM    359  O   ALA A  27      -6.197   5.743  14.593  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -6.169   8.235  15.730  1.00  0.00           C  
ATOM    361  H   ALA A  27      -6.675   9.354  13.420  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -4.341   8.115  14.660  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -6.693   9.178  15.675  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -6.882   7.435  15.869  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.482   8.253  16.562  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.205   6.368  12.681  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.378   5.084  12.032  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.128   4.738  11.234  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.211   5.555  11.128  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.596   5.131  11.107  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.227   6.408  11.144  1.00  0.00           O  
ATOM    372  H   SER A  28      -4.745   7.085  12.198  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.535   4.335  12.795  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.281   4.931  10.093  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.309   4.380  11.416  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.462   6.680  10.250  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.085   3.537  10.675  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.986   3.161   9.805  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.202   3.773   8.429  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.848   3.176   7.561  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.868   1.637   9.707  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.682   1.022  10.463  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.379   1.275   9.722  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -1.599   1.581  11.877  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.802   2.883  10.859  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.076   3.560  10.227  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.779   1.203  10.096  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.779   1.369   8.664  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.824  -0.046  10.534  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.564   1.276   8.659  1.00  0.00           H  
ATOM    391 HD12 LEU A  29       0.025   2.232  10.018  1.00  0.00           H  
ATOM    392 HD13 LEU A  29       0.329   0.496   9.962  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -2.040   2.567  11.900  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -2.132   0.932  12.555  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.563   1.644  12.177  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.679   4.984   8.252  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.858   5.701   7.009  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.959   5.180   5.910  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.980   5.827   5.538  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.162   5.393   8.980  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.886   5.601   6.694  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.641   6.747   7.171  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.276   3.995   5.418  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.549   3.399   4.316  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.104   3.894   2.990  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.070   3.343   2.464  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.642   1.874   4.385  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.184   1.172   6.003  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.025   3.501   5.815  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.513   3.694   4.397  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.659   1.577   4.172  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.984   1.446   3.643  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.510   4.949   2.464  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.909   5.469   1.164  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.200   4.700   0.060  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.058   4.275   0.240  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.589   6.973   1.013  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.769   7.707   0.398  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -1.209   7.594   2.351  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.787   5.391   2.961  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.976   5.332   1.062  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.746   7.073   0.344  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -3.689   7.224   0.699  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.774   8.731   0.737  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.686   7.684  -0.678  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -1.369   8.662   2.311  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -1.819   7.168   3.131  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.168   7.395   2.557  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.875   4.511  -1.071  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.272   3.818  -2.204  1.00  0.00           C  
ATOM    431  C   VAL A  33      -0.012   4.543  -2.643  1.00  0.00           C  
ATOM    432  O   VAL A  33      -0.012   5.765  -2.799  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -2.224   3.706  -3.413  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.723   2.643  -4.385  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.644   3.394  -2.964  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.790   4.848  -1.149  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.008   2.819  -1.883  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.234   4.658  -3.927  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.845   2.996  -5.400  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -0.677   2.445  -4.198  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -2.291   1.734  -4.251  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -4.314   3.469  -3.808  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.681   2.390  -2.563  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.943   4.096  -2.201  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.061   3.789  -2.815  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.319   4.372  -3.213  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.266   4.983  -4.597  1.00  0.00           C  
ATOM    448  O   GLY A  34       1.584   4.469  -5.486  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.997   2.819  -2.669  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.592   5.136  -2.503  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.076   3.603  -3.204  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.980   6.081  -4.779  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.096   6.707  -6.085  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.122   5.951  -6.917  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.326   6.071  -6.690  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.512   8.192  -5.991  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.834   9.004  -7.082  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.191   8.769  -4.618  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.446   6.480  -4.017  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.133   6.648  -6.573  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.580   8.254  -6.142  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.954   9.485  -6.679  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.518   9.755  -7.448  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.549   8.351  -7.895  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.907   8.404  -3.898  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.239   9.846  -4.660  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.196   8.465  -4.325  1.00  0.00           H  
ATOM    468  N   ILE A  36       3.636   5.151  -7.853  1.00  0.00           N  
ATOM    469  CA  ILE A  36       4.500   4.340  -8.699  1.00  0.00           C  
ATOM    470  C   ILE A  36       5.487   5.214  -9.464  1.00  0.00           C  
ATOM    471  O   ILE A  36       5.091   6.072 -10.255  1.00  0.00           O  
ATOM    472  CB  ILE A  36       3.680   3.498  -9.695  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       2.684   2.607  -8.944  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       4.598   2.653 -10.564  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       1.238   2.988  -9.175  1.00  0.00           C  
ATOM    476  H   ILE A  36       2.665   5.101  -7.979  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.053   3.666  -8.062  1.00  0.00           H  
ATOM    478  HB  ILE A  36       3.135   4.171 -10.339  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       2.811   1.585  -9.265  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       2.880   2.672  -7.884  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       4.462   1.609 -10.323  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       4.361   2.816 -11.604  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       5.625   2.933 -10.379  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       1.013   2.923 -10.229  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       0.596   2.314  -8.627  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.076   3.999  -8.833  1.00  0.00           H  
ATOM    487  N   GLY A  37       6.768   5.000  -9.209  1.00  0.00           N  
ATOM    488  CA  GLY A  37       7.797   5.797  -9.841  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.416   6.784  -8.875  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.406   7.441  -9.192  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.021   4.285  -8.581  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       8.569   5.140 -10.213  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       7.367   6.339 -10.671  1.00  0.00           H  
ATOM    494  N   SER A  38       7.830   6.889  -7.691  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.334   7.787  -6.665  1.00  0.00           C  
ATOM    496  C   SER A  38       8.846   6.988  -5.471  1.00  0.00           C  
ATOM    497  O   SER A  38       8.817   5.753  -5.484  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.230   8.755  -6.237  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.358   9.025  -7.321  1.00  0.00           O  
ATOM    500  H   SER A  38       7.035   6.341  -7.495  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.153   8.351  -7.088  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.659   8.316  -5.431  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.672   9.683  -5.906  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.455   8.334  -7.982  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.316   7.685  -4.445  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.840   7.031  -3.259  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.869   7.174  -2.091  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.226   8.214  -1.928  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.201   7.622  -2.883  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.374   6.720  -3.234  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.101   7.164  -4.488  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.144   8.350  -4.808  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.685   6.216  -5.204  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.305   8.668  -4.481  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.963   5.983  -3.484  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.328   8.560  -3.402  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.220   7.803  -1.818  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.072   6.722  -2.411  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.004   5.717  -3.388  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.618   5.290  -4.890  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.162   6.478  -6.023  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.750   6.119  -1.302  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.926   6.142  -0.101  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.739   6.675   1.065  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.811   6.148   1.364  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.418   4.736   0.229  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.601   4.572   0.242  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.232   5.295  -1.534  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.086   6.795  -0.278  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.801   4.043  -0.506  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.781   4.451   1.206  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.237   7.727   1.702  1.00  0.00           N  
ATOM    533  CA  GLY A  41       8.936   8.319   2.828  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.537   7.691   4.145  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.235   7.833   5.150  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.384   8.106   1.404  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.000   8.191   2.686  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       8.712   9.376   2.864  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.411   6.991   4.139  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.908   6.349   5.340  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.153   4.849   5.284  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.871   4.364   4.408  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.426   6.647   5.516  1.00  0.00           C  
ATOM    544  H   ALA A  42       6.914   6.890   3.301  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.439   6.761   6.185  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.170   7.541   4.966  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.845   5.815   5.144  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.212   6.794   6.565  1.00  0.00           H  
ATOM    549  N   SER A  43       6.561   4.123   6.221  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.695   2.676   6.275  1.00  0.00           C  
ATOM    551  C   SER A  43       6.044   2.024   5.058  1.00  0.00           C  
ATOM    552  O   SER A  43       4.817   2.021   4.921  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.059   2.156   7.563  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.620   3.236   8.375  1.00  0.00           O  
ATOM    555  H   SER A  43       6.020   4.571   6.904  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.749   2.439   6.280  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.212   1.534   7.319  1.00  0.00           H  
ATOM    558  HB3 SER A  43       6.786   1.579   8.114  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.743   3.521   8.078  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.874   1.487   4.174  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.392   0.828   2.967  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.923  -0.582   3.289  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.733  -1.493   3.484  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.477   0.758   1.870  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.843   0.807   0.488  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.494   1.879   2.034  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.838   1.532   4.338  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.558   1.397   2.587  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.996  -0.186   1.967  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.021   0.110   0.445  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.479   1.806   0.295  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       7.581   0.544  -0.254  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.409   2.566   1.205  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       8.305   2.403   2.959  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       9.490   1.462   2.053  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.616  -0.752   3.354  1.00  0.00           N  
ATOM    577  CA  LYS A  45       4.035  -2.032   3.705  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.288  -2.625   2.521  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.767  -1.896   1.674  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.089  -1.870   4.893  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.792  -1.543   6.200  1.00  0.00           C  
ATOM    582  CD  LYS A  45       4.242  -2.804   6.919  1.00  0.00           C  
ATOM    583  CE  LYS A  45       5.739  -3.016   6.778  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       6.090  -4.455   6.652  1.00  0.00           N  
ATOM    585  H   LYS A  45       4.022   0.005   3.151  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.837  -2.698   3.984  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.393  -1.073   4.676  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.538  -2.789   5.027  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.657  -0.931   5.989  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.110  -0.998   6.836  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.996  -2.718   7.965  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.725  -3.654   6.494  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       6.082  -2.496   5.897  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       6.231  -2.609   7.650  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.712  -4.990   7.465  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       7.128  -4.564   6.634  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.694  -4.851   5.772  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.257  -3.945   2.458  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.517  -4.637   1.416  1.00  0.00           C  
ATOM    600  C   CYS A  46       1.096  -4.917   1.887  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.829  -5.919   2.553  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.221  -5.940   1.034  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.629  -5.714  -0.102  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.743  -4.468   3.130  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.478  -3.990   0.553  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.596  -6.416   1.928  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.511  -6.596   0.553  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.191  -4.015   1.554  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.194  -4.129   1.976  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.118  -4.098   0.773  1.00  0.00           C  
ATOM    611  O   CYS A  47      -1.660  -4.088  -0.370  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.552  -2.989   2.928  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.132  -2.309   3.841  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.462  -3.248   1.004  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.314  -5.070   2.489  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.993  -2.182   2.361  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.269  -3.347   3.652  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.415  -4.101   1.032  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.403  -3.921  -0.012  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.679  -3.357   0.593  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.051  -3.707   1.713  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.670  -5.246  -0.746  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.979  -5.925  -0.377  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.738  -7.254   0.319  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.966  -8.147   0.254  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -7.303  -8.545  -1.141  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.722  -4.238   1.956  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.010  -3.202  -0.716  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.682  -5.055  -1.809  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -3.864  -5.929  -0.526  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.535  -5.280   0.287  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.550  -6.099  -1.277  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.913  -7.758  -0.161  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.495  -7.066   1.357  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.779  -9.038   0.836  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -7.802  -7.611   0.678  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.499  -8.356  -1.784  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -8.132  -8.004  -1.474  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -7.533  -9.561  -1.181  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.311  -2.449  -0.123  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.580  -1.894   0.311  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.721  -2.722  -0.264  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.070  -2.601  -1.440  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.697  -0.426  -0.112  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -9.130   0.073  -0.148  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -9.883  -0.165   0.818  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -9.509   0.713  -1.153  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.914  -2.137  -0.963  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.615  -1.957   1.389  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.146   0.186   0.584  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.273  -0.311  -1.099  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.267  -3.596   0.564  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.362  -4.460   0.149  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.655  -4.033   0.832  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.575  -4.834   1.008  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.043  -5.922   0.486  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.324  -6.874  -0.661  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.458  -7.015  -1.549  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.405  -7.509  -0.667  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.922  -3.668   1.480  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.479  -4.361  -0.919  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -8.999  -6.002   0.743  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.641  -6.224   1.335  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.716  -2.765   1.225  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.892  -2.232   1.899  1.00  0.00           C  
ATOM    666  C   VAL A  51     -13.453  -1.019   1.154  1.00  0.00           C  
ATOM    667  O   VAL A  51     -14.668  -0.862   1.036  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -12.586  -1.870   3.380  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -11.331  -1.014   3.493  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -13.775  -1.173   4.031  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.950  -2.173   1.055  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -13.644  -3.010   1.898  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -12.406  -2.791   3.917  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -10.738  -1.353   4.331  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -10.752  -1.101   2.586  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.609   0.018   3.645  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -14.623  -1.209   3.363  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -14.024  -1.672   4.956  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -13.522  -0.143   4.236  1.00  0.00           H  
ATOM    680  N   THR A  52     -12.572  -0.173   0.636  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.002   1.002  -0.109  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.092   0.695  -1.601  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.180   0.716  -2.176  1.00  0.00           O  
ATOM    684  CB  THR A  52     -12.049   2.189   0.121  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -11.390   2.045   1.389  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -12.809   3.506   0.079  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.608  -0.337   0.762  1.00  0.00           H  
ATOM    688  HA  THR A  52     -13.982   1.278   0.249  1.00  0.00           H  
ATOM    689  HB  THR A  52     -11.307   2.192  -0.664  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -10.771   1.296   1.343  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -13.340   3.586  -0.857  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -12.113   4.327   0.169  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -13.513   3.542   0.897  1.00  0.00           H  
ATOM    694  N   ASN A  53     -11.939   0.433  -2.219  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -11.851   0.011  -3.626  1.00  0.00           C  
ATOM    696  C   ASN A  53     -12.103   1.162  -4.603  1.00  0.00           C  
ATOM    697  O   ASN A  53     -11.696   1.097  -5.764  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -12.826  -1.138  -3.919  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -12.132  -2.375  -4.448  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -11.460  -2.337  -5.482  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -12.296  -3.485  -3.744  1.00  0.00           N  
ATOM    702  H   ASN A  53     -11.098   0.523  -1.706  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -10.845  -0.349  -3.787  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -13.344  -1.402  -3.010  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -13.546  -0.811  -4.655  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -12.858  -3.443  -2.932  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -11.851  -4.305  -4.055  1.00  0.00           H  
ATOM    708  N   THR A  54     -12.753   2.216  -4.135  1.00  0.00           N  
ATOM    709  CA  THR A  54     -13.169   3.314  -4.997  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.003   4.211  -5.416  1.00  0.00           C  
ATOM    711  O   THR A  54     -12.136   5.019  -6.336  1.00  0.00           O  
ATOM    712  CB  THR A  54     -14.229   4.171  -4.292  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -14.513   3.619  -2.997  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -15.502   4.243  -5.116  1.00  0.00           C  
ATOM    715  H   THR A  54     -12.982   2.252  -3.180  1.00  0.00           H  
ATOM    716  HA  THR A  54     -13.617   2.889  -5.882  1.00  0.00           H  
ATOM    717  HB  THR A  54     -13.840   5.173  -4.168  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -15.241   2.977  -3.072  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -16.283   4.711  -4.533  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -15.809   3.244  -5.393  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -15.320   4.825  -6.007  1.00  0.00           H  
ATOM    722  N   GLY A  55     -10.869   4.074  -4.745  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -9.730   4.923  -5.040  1.00  0.00           C  
ATOM    724  C   GLY A  55      -9.796   6.208  -4.248  1.00  0.00           C  
ATOM    725  O   GLY A  55      -9.920   7.294  -4.812  1.00  0.00           O  
ATOM    726  H   GLY A  55     -10.804   3.400  -4.034  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -8.820   4.396  -4.791  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -9.727   5.159  -6.094  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.731   6.076  -2.936  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.889   7.212  -2.038  1.00  0.00           C  
ATOM    731  C   ASN A  56      -8.531   7.807  -1.663  1.00  0.00           C  
ATOM    732  O   ASN A  56      -7.570   7.075  -1.418  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.658   6.766  -0.784  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -10.285   7.545   0.465  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -10.664   8.703   0.625  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -9.550   6.906   1.364  1.00  0.00           N  
ATOM    737  H   ASN A  56      -9.561   5.185  -2.553  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -10.467   7.964  -2.555  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.715   6.897  -0.957  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -10.456   5.720  -0.605  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -9.295   5.978   1.178  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -9.279   7.393   2.175  1.00  0.00           H  
ATOM    743  N   SER A  57      -8.458   9.133  -1.628  1.00  0.00           N  
ATOM    744  CA  SER A  57      -7.238   9.825  -1.233  1.00  0.00           C  
ATOM    745  C   SER A  57      -7.097   9.814   0.286  1.00  0.00           C  
ATOM    746  O   SER A  57      -7.973  10.298   1.009  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.257  11.263  -1.759  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.312  11.447  -2.690  1.00  0.00           O  
ATOM    749  H   SER A  57      -9.243   9.663  -1.881  1.00  0.00           H  
ATOM    750  HA  SER A  57      -6.399   9.299  -1.666  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.396  11.945  -0.933  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.319  11.477  -2.251  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.087  11.807  -2.230  1.00  0.00           H  
ATOM    754  N   GLY A  58      -5.991   9.263   0.763  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.824   9.056   2.186  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.505   7.779   2.628  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.584   7.813   3.221  1.00  0.00           O  
ATOM    758  H   GLY A  58      -5.279   9.000   0.141  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.770   8.993   2.414  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.256   9.889   2.719  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.887   6.651   2.313  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.492   5.356   2.570  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.130   4.848   3.957  1.00  0.00           C  
ATOM    764  O   LEU A  59      -4.987   4.961   4.398  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.061   4.346   1.507  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.098   4.078   0.416  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.530   3.154  -0.646  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.359   3.482   1.019  1.00  0.00           C  
ATOM    769  H   LEU A  59      -4.995   6.689   1.915  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.560   5.481   2.518  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.159   4.710   1.035  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.838   3.411   1.997  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.363   5.013  -0.059  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.283   2.435  -0.937  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -6.234   3.735  -1.506  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -5.670   2.635  -0.248  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.886   4.243   1.574  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.993   3.107   0.229  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -8.091   2.672   1.683  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.116   4.291   4.637  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.918   3.743   5.963  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.162   2.240   5.949  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.270   1.784   5.673  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.857   4.414   6.993  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.415   5.854   7.257  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.891   3.622   8.295  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -8.339   6.891   6.653  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.006   4.241   4.233  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.897   3.933   6.256  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.855   4.422   6.582  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.379   6.023   8.323  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -6.430   6.003   6.841  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.486   2.637   8.127  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -7.301   4.133   9.042  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -8.911   3.538   8.638  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -7.903   7.874   6.769  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -8.476   6.681   5.602  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.295   6.860   7.153  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.117   1.478   6.222  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.236   0.036   6.326  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.190  -0.350   7.797  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.207  -0.082   8.487  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.120  -0.687   5.526  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.492  -0.751   4.041  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.869  -2.091   6.062  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.804   0.297   3.195  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.242   1.898   6.374  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.195  -0.250   5.918  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.208  -0.120   5.634  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.220  -1.720   3.649  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.558  -0.613   3.937  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.546  -2.785   5.585  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -3.850  -2.379   5.852  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.035  -2.106   7.129  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -5.525   0.758   2.535  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.370   1.049   3.835  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.026  -0.169   2.607  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.265  -0.956   8.283  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.393  -1.254   9.705  1.00  0.00           C  
ATOM    820  C   ASN A  62      -6.585  -2.486  10.098  1.00  0.00           C  
ATOM    821  O   ASN A  62      -7.148  -3.497  10.520  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.864  -1.444  10.085  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -9.251  -0.623  11.302  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.616   0.389  11.614  1.00  0.00           O  
ATOM    825  ND2 ASN A  62     -10.301  -1.042  11.990  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.989  -1.210   7.672  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -7.007  -0.403  10.249  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -9.487  -1.144   9.256  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -9.038  -2.487  10.306  1.00  0.00           H  
ATOM    830 HD21 ASN A  62     -10.769  -1.853  11.681  1.00  0.00           H  
ATOM    831 HD22 ASN A  62     -10.567  -0.533  12.788  1.00  0.00           H  
ATOM    832  N   ALA A  63      -5.268  -2.385   9.918  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.300  -3.390  10.369  1.00  0.00           C  
ATOM    834  C   ALA A  63      -4.411  -4.721   9.615  1.00  0.00           C  
ATOM    835  O   ALA A  63      -3.531  -5.068   8.826  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -4.418  -3.620  11.870  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.928  -1.589   9.451  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.316  -2.980  10.186  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -5.305  -3.130  12.243  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -4.481  -4.681  12.068  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -3.548  -3.213  12.366  1.00  0.00           H  
ATOM    842  N   ALA A  64      -5.496  -5.453   9.852  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -5.650  -6.823   9.356  1.00  0.00           C  
ATOM    844  C   ALA A  64      -5.987  -6.880   7.863  1.00  0.00           C  
ATOM    845  O   ALA A  64      -6.981  -7.490   7.461  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -6.713  -7.547  10.167  1.00  0.00           C  
ATOM    847  H   ALA A  64      -6.227  -5.053  10.377  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -4.712  -7.334   9.515  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -6.478  -8.601  10.207  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.739  -7.146  11.169  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -7.676  -7.412   9.699  1.00  0.00           H  
ATOM    852  N   ASN A  65      -5.150  -6.247   7.054  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -5.264  -6.299   5.596  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.912  -5.955   4.988  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.819  -5.418   3.882  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -6.333  -5.324   5.084  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -7.463  -6.025   4.349  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -7.797  -5.678   3.217  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -8.065  -7.013   4.989  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.422  -5.718   7.453  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -5.532  -7.307   5.316  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.752  -4.785   5.920  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.869  -4.623   4.405  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -7.754  -7.238   5.896  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.794  -7.484   4.535  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.862  -6.263   5.739  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.507  -5.901   5.363  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.508  -6.769   6.116  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.771  -7.178   7.246  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -1.263  -4.427   5.690  1.00  0.00           C  
ATOM    871  SG  CYS A  66       0.352  -3.789   5.142  1.00  0.00           S  
ATOM    872  H   CYS A  66      -3.001  -6.758   6.574  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.391  -6.058   4.301  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -2.027  -3.830   5.213  1.00  0.00           H  
ATOM    875  HB3 CYS A  66      -1.323  -4.290   6.761  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.627  -7.059   5.492  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.683  -7.804   6.163  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.633  -6.844   6.870  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.450  -6.170   6.235  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.488  -8.711   5.203  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.853 -10.089   5.118  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.609  -8.088   3.822  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.760  -6.756   4.566  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.214  -8.434   6.907  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.482  -8.825   5.609  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.181 -10.582   4.214  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       2.151 -10.674   5.974  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       0.778  -9.990   5.107  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       3.223  -8.718   3.193  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       1.627  -7.991   3.381  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.063  -7.112   3.907  1.00  0.00           H  
ATOM    892  N   ALA A  68       2.508  -6.772   8.182  1.00  0.00           N  
ATOM    893  CA  ALA A  68       3.319  -5.868   8.977  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.704  -6.454   9.191  1.00  0.00           C  
ATOM    895  O   ALA A  68       5.696  -5.726   8.986  1.00  0.00           O  
ATOM    896  CB  ALA A  68       2.644  -5.582  10.309  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.798  -7.649   9.541  1.00  0.00           O  
ATOM    898  H   ALA A  68       1.864  -7.356   8.631  1.00  0.00           H  
ATOM    899  HA  ALA A  68       3.412  -4.936   8.439  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       3.318  -5.833  11.115  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       2.390  -4.533  10.366  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       1.746  -6.175  10.391  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A   1      11.948   5.786   6.687  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.044   6.045   5.734  1.00  0.00           C  
ATOM      3  C   SER A   1      12.506   6.107   4.308  1.00  0.00           C  
ATOM      4  O   SER A   1      11.447   5.552   4.010  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.099   4.948   5.860  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.234   4.544   7.214  1.00  0.00           O  
ATOM      7  H1  SER A   1      12.216   5.024   7.344  1.00  0.00           H  
ATOM      8  H2  SER A   1      11.088   5.497   6.173  1.00  0.00           H  
ATOM      9  H3  SER A   1      11.738   6.648   7.236  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.490   6.998   5.981  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.803   4.096   5.268  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.050   5.322   5.509  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.641   5.267   7.726  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.241   6.781   3.433  1.00  0.00           N  
ATOM     15  CA  ALA A   2      12.818   6.964   2.054  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.217   5.770   1.198  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.387   5.385   1.148  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.408   8.244   1.485  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.102   7.161   3.722  1.00  0.00           H  
ATOM     20  HA  ALA A   2      11.741   7.057   2.044  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.334   8.020   0.976  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.711   8.684   0.788  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.600   8.940   2.289  1.00  0.00           H  
ATOM     24  N   THR A   3      12.233   5.180   0.544  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.469   4.078  -0.370  1.00  0.00           C  
ATOM     26  C   THR A   3      11.713   4.312  -1.673  1.00  0.00           C  
ATOM     27  O   THR A   3      10.594   4.832  -1.658  1.00  0.00           O  
ATOM     28  CB  THR A   3      12.028   2.739   0.250  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.853   2.892   1.667  1.00  0.00           O  
ATOM     30  CG2 THR A   3      13.052   1.646  -0.029  1.00  0.00           C  
ATOM     31  H   THR A   3      11.317   5.490   0.685  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.528   4.031  -0.576  1.00  0.00           H  
ATOM     33  HB  THR A   3      11.084   2.447  -0.194  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.726   2.989   2.091  1.00  0.00           H  
ATOM     35 HG21 THR A   3      13.724   1.558   0.812  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.616   1.899  -0.915  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.542   0.707  -0.184  1.00  0.00           H  
ATOM     38  N   THR A   4      12.321   3.934  -2.791  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.708   4.124  -4.096  1.00  0.00           C  
ATOM     40  C   THR A   4      10.637   3.066  -4.343  1.00  0.00           C  
ATOM     41  O   THR A   4      10.894   1.865  -4.235  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.770   4.058  -5.209  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.066   4.331  -4.651  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.457   5.057  -6.315  1.00  0.00           C  
ATOM     45  H   THR A   4      13.213   3.533  -2.741  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.253   5.102  -4.114  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.771   3.062  -5.629  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.635   4.726  -5.325  1.00  0.00           H  
ATOM     49 HG21 THR A   4      13.077   4.848  -7.175  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.656   6.060  -5.963  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.417   4.974  -6.591  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.433   3.523  -4.654  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.294   2.634  -4.790  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.140   2.114  -6.215  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.108   2.887  -7.176  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.982   3.328  -4.372  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.073   3.836  -2.933  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.810   2.371  -4.527  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.116   4.968  -2.631  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.307   4.489  -4.799  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.452   1.795  -4.130  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.819   4.166  -5.033  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.849   3.026  -2.257  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.076   4.191  -2.744  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.315   2.559  -5.470  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.172   1.354  -4.507  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.113   2.521  -3.717  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.524   5.583  -1.842  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.975   5.567  -3.519  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.166   4.561  -2.316  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.056   0.798  -6.328  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.697   0.166  -7.577  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.526  -0.774  -7.368  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.564  -1.592  -6.451  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.242   0.238  -5.545  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       7.428   0.925  -8.298  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.541  -0.398  -7.948  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.459  -0.651  -8.179  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.237  -1.465  -8.058  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.489  -2.954  -7.809  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.770  -3.586  -7.038  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.560  -1.273  -9.411  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.976   0.085  -9.851  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.352   0.323  -9.279  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.593  -1.083  -7.282  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.903  -2.033 -10.099  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.489  -1.339  -9.296  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.008   0.127 -10.929  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.282   0.820  -9.470  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.107   0.140 -10.028  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.428   1.335  -8.903  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.516  -3.508  -8.441  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.759  -4.944  -8.366  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.594  -5.329  -7.149  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.387  -6.273  -7.199  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.428  -5.444  -9.644  1.00  0.00           C  
ATOM     97  CG  ASN A   8       5.967  -6.840 -10.016  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.783  -7.168  -9.900  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       6.893  -7.676 -10.456  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.125  -2.941  -8.963  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.796  -5.424  -8.278  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.190  -4.772 -10.456  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.499  -5.464  -9.499  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       7.822  -7.356 -10.508  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       6.615  -8.578 -10.726  1.00  0.00           H  
ATOM    106  N   THR A   9       6.417  -4.606  -6.055  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.034  -4.987  -4.798  1.00  0.00           C  
ATOM    108  C   THR A   9       6.280  -6.174  -4.215  1.00  0.00           C  
ATOM    109  O   THR A   9       6.869  -7.167  -3.791  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.015  -3.823  -3.796  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.057  -2.843  -4.216  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.388  -3.181  -3.676  1.00  0.00           C  
ATOM    113  H   THR A   9       5.856  -3.802  -6.092  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.058  -5.270  -4.990  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.725  -4.205  -2.829  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.408  -2.348  -4.970  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.607  -2.989  -2.636  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.397  -2.250  -4.222  1.00  0.00           H  
ATOM    119 HG23 THR A   9       9.135  -3.846  -4.086  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.963  -6.067  -4.241  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.086  -7.144  -3.819  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.003  -7.344  -4.868  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.509  -6.376  -5.449  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.472  -6.828  -2.455  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.439  -7.467  -1.047  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.563  -5.233  -4.562  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.676  -8.046  -3.747  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.392  -5.758  -2.342  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.485  -7.266  -2.403  1.00  0.00           H  
ATOM    130  N   SER A  11       2.645  -8.598  -5.120  1.00  0.00           N  
ATOM    131  CA  SER A  11       1.691  -8.928  -6.172  1.00  0.00           C  
ATOM    132  C   SER A  11       1.171 -10.341  -5.961  1.00  0.00           C  
ATOM    133  O   SER A  11       0.608 -10.958  -6.863  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.348  -8.813  -7.558  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.740  -8.532  -7.460  1.00  0.00           O  
ATOM    136  H   SER A  11       3.025  -9.329  -4.573  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.867  -8.234  -6.108  1.00  0.00           H  
ATOM    138  HB2 SER A  11       2.220  -9.743  -8.089  1.00  0.00           H  
ATOM    139  HB3 SER A  11       1.871  -8.017  -8.113  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.009  -7.985  -8.208  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.367 -10.840  -4.751  1.00  0.00           N  
ATOM    142  CA  ILE A  12       0.991 -12.202  -4.414  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.502 -12.303  -4.142  1.00  0.00           C  
ATOM    144  O   ILE A  12      -1.290 -12.627  -5.027  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.762 -12.711  -3.174  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.259 -11.536  -2.324  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.925 -13.597  -3.599  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.055 -11.958  -1.110  1.00  0.00           C  
ATOM    149  H   ILE A  12       1.781 -10.277  -4.066  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.238 -12.835  -5.254  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.084 -13.307  -2.580  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.889 -10.904  -2.929  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       1.408 -10.965  -1.980  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.565 -14.375  -4.255  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.663 -13.002  -4.116  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.375 -14.045  -2.723  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.482 -12.667  -0.532  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.980 -12.417  -1.426  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.272 -11.091  -0.503  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.882 -11.993  -2.920  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.254 -12.167  -2.473  1.00  0.00           C  
ATOM    162  C   ASP A  13      -3.016 -10.847  -2.496  1.00  0.00           C  
ATOM    163  O   ASP A  13      -3.605 -10.447  -1.494  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.243 -12.738  -1.063  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.415 -13.664  -0.802  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.196 -13.919  -1.746  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.561 -14.147   0.337  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.221 -11.642  -2.291  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.738 -12.868  -3.134  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.323 -13.287  -0.920  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.280 -11.922  -0.357  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.004 -10.184  -3.653  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.594  -8.844  -3.803  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.863  -7.843  -2.913  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.388  -6.788  -2.561  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.096  -8.837  -3.480  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.789  -7.593  -4.006  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.761  -7.369  -5.232  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.355  -6.823  -3.196  1.00  0.00           O  
ATOM    180  H   ASP A  14      -2.592 -10.610  -4.436  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.455  -8.545  -4.831  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.558  -9.702  -3.930  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.230  -8.878  -2.408  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.643  -8.193  -2.553  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.816  -7.333  -1.730  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.180  -6.261  -2.597  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.383  -6.566  -3.642  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.264  -8.156  -1.027  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.185  -8.753   0.286  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.405  -9.409   0.398  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.611  -8.667   1.415  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.817  -9.955   1.598  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.208  -9.212   2.618  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.005  -9.854   2.706  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.405 -10.401   3.904  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.289  -9.051  -2.852  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.447  -6.864  -0.991  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.565  -8.968  -1.676  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.118  -7.527  -0.832  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.040  -9.489  -0.472  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.562  -8.159   1.347  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.769 -10.458   1.663  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.845  -9.130   3.486  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.499 -11.363   3.795  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.290  -5.015  -2.177  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.240  -3.904  -2.952  1.00  0.00           C  
ATOM    207  C   LYS A  16       1.159  -3.047  -2.090  1.00  0.00           C  
ATOM    208  O   LYS A  16       1.070  -3.087  -0.859  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.908  -3.054  -3.508  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.006  -3.869  -4.176  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.337  -3.139  -4.167  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.375  -3.896  -3.357  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.472  -4.431  -4.208  1.00  0.00           N  
ATOM    214  H   LYS A  16      -0.740  -4.831  -1.322  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.809  -4.313  -3.774  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.349  -2.493  -2.698  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.506  -2.365  -4.236  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -1.724  -4.066  -5.199  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.118  -4.802  -3.645  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -3.199  -2.161  -3.732  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.689  -3.039  -5.184  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.889  -4.721  -2.858  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.795  -3.227  -2.620  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.109  -4.678  -5.154  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.226  -3.716  -4.315  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.881  -5.291  -3.773  1.00  0.00           H  
ATOM    227  N   PRO A  17       2.068  -2.286  -2.719  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.934  -1.343  -2.009  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.144  -0.162  -1.459  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.574   0.627  -2.215  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.914  -0.869  -3.083  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.195  -1.073  -4.370  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.332  -2.290  -4.171  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.474  -1.824  -1.206  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.152   0.172  -2.923  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.816  -1.461  -3.039  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.582  -0.212  -4.588  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.905  -1.241  -5.167  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.414  -2.198  -4.730  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.866  -3.183  -4.461  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.098  -0.054  -0.145  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.357   1.009   0.498  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.272   1.868   1.359  1.00  0.00           C  
ATOM    244  O   TYR A  18       3.092   1.354   2.123  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.229   0.420   1.343  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.023   0.126   0.548  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.998   1.096   0.372  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.227  -1.120  -0.034  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.138   0.837  -0.357  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.367  -1.387  -0.768  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.320  -0.406  -0.925  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.453  -0.671  -1.659  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.566  -0.720   0.410  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.927   1.628  -0.275  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.567  -0.505   1.785  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.028   1.116   2.128  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.855   2.068   0.818  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -0.481  -1.888   0.095  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.885   1.608  -0.478  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -2.507  -2.364  -1.215  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.232  -0.421  -1.151  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.134   3.176   1.220  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.917   4.120   2.006  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.280   4.299   3.378  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.489   5.217   3.594  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.006   5.466   1.282  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.705   5.989   0.869  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.480   3.520   0.572  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.910   3.713   2.127  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.449   5.405   0.358  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.569   6.230   1.907  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.615   3.405   4.293  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.995   3.376   5.608  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.565   4.440   6.540  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.410   4.157   7.387  1.00  0.00           O  
ATOM    276  CB  CYS A  20       2.155   1.986   6.222  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.879   0.807   5.681  1.00  0.00           S  
ATOM    278  H   CYS A  20       3.295   2.736   4.078  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.943   3.570   5.475  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       3.117   1.585   5.942  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       2.100   2.064   7.298  1.00  0.00           H  
ATOM    282  N   GLN A  21       2.098   5.667   6.372  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.418   6.737   7.306  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.559   6.569   8.554  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.345   6.384   8.451  1.00  0.00           O  
ATOM    286  CB  GLN A  21       2.169   8.099   6.658  1.00  0.00           C  
ATOM    287  CG  GLN A  21       3.412   8.705   6.023  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.836   7.987   4.756  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       4.931   7.427   4.678  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       2.975   7.992   3.752  1.00  0.00           N  
ATOM    291  H   GLN A  21       1.524   5.858   5.599  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.462   6.651   7.575  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       1.415   7.990   5.892  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.808   8.782   7.414  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       3.209   9.736   5.782  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       4.222   8.656   6.735  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       2.112   8.453   3.879  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       3.235   7.551   2.920  1.00  0.00           H  
ATOM    299  N   SER A  22       2.177   6.616   9.726  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.474   6.271  10.955  1.00  0.00           C  
ATOM    301  C   SER A  22       1.948   7.100  12.149  1.00  0.00           C  
ATOM    302  O   SER A  22       2.830   7.955  12.032  1.00  0.00           O  
ATOM    303  CB  SER A  22       1.677   4.783  11.249  1.00  0.00           C  
ATOM    304  OG  SER A  22       2.688   4.236  10.413  1.00  0.00           O  
ATOM    305  H   SER A  22       3.122   6.900   9.770  1.00  0.00           H  
ATOM    306  HA  SER A  22       0.423   6.454  10.799  1.00  0.00           H  
ATOM    307  HB2 SER A  22       1.974   4.657  12.280  1.00  0.00           H  
ATOM    308  HB3 SER A  22       0.754   4.251  11.073  1.00  0.00           H  
ATOM    309  HG  SER A  22       2.588   4.590   9.522  1.00  0.00           H  
ATOM    310  N   MET A  23       1.337   6.833  13.296  1.00  0.00           N  
ATOM    311  CA  MET A  23       1.735   7.437  14.560  1.00  0.00           C  
ATOM    312  C   MET A  23       1.590   6.393  15.657  1.00  0.00           C  
ATOM    313  O   MET A  23       1.097   5.296  15.394  1.00  0.00           O  
ATOM    314  CB  MET A  23       0.891   8.680  14.885  1.00  0.00           C  
ATOM    315  CG  MET A  23      -0.501   8.671  14.273  1.00  0.00           C  
ATOM    316  SD  MET A  23      -0.659   9.809  12.880  1.00  0.00           S  
ATOM    317  CE  MET A  23      -1.957   9.010  11.940  1.00  0.00           C  
ATOM    318  H   MET A  23       0.596   6.190  13.300  1.00  0.00           H  
ATOM    319  HA  MET A  23       2.773   7.720  14.480  1.00  0.00           H  
ATOM    320  HB2 MET A  23       0.784   8.754  15.957  1.00  0.00           H  
ATOM    321  HB3 MET A  23       1.413   9.555  14.526  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -0.722   7.673  13.928  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -1.212   8.952  15.035  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -2.512   8.345  12.586  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -2.624   9.759  11.538  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -1.520   8.444  11.132  1.00  0.00           H  
ATOM    327  N   SER A  24       2.012   6.731  16.868  1.00  0.00           N  
ATOM    328  CA  SER A  24       2.012   5.788  17.984  1.00  0.00           C  
ATOM    329  C   SER A  24       0.632   5.162  18.213  1.00  0.00           C  
ATOM    330  O   SER A  24       0.406   3.989  17.891  1.00  0.00           O  
ATOM    331  CB  SER A  24       2.488   6.500  19.250  1.00  0.00           C  
ATOM    332  OG  SER A  24       2.982   7.798  18.943  1.00  0.00           O  
ATOM    333  H   SER A  24       2.345   7.641  17.023  1.00  0.00           H  
ATOM    334  HA  SER A  24       2.713   5.001  17.748  1.00  0.00           H  
ATOM    335  HB2 SER A  24       1.665   6.595  19.940  1.00  0.00           H  
ATOM    336  HB3 SER A  24       3.280   5.925  19.706  1.00  0.00           H  
ATOM    337  HG  SER A  24       3.903   7.867  19.245  1.00  0.00           H  
ATOM    338  N   GLY A  25      -0.295   5.945  18.746  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -1.609   5.424  19.068  1.00  0.00           C  
ATOM    340  C   GLY A  25      -2.582   5.543  17.915  1.00  0.00           C  
ATOM    341  O   GLY A  25      -3.556   6.289  17.993  1.00  0.00           O  
ATOM    342  H   GLY A  25      -0.089   6.887  18.920  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -1.514   4.381  19.336  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -2.003   5.967  19.914  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.305   4.833  16.832  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.190   4.827  15.677  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.005   3.552  14.866  1.00  0.00           C  
ATOM    348  O   SER A  26      -2.047   3.424  14.105  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.935   6.054  14.796  1.00  0.00           C  
ATOM    350  OG  SER A  26      -3.198   7.256  15.506  1.00  0.00           O  
ATOM    351  H   SER A  26      -1.483   4.297  16.808  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.206   4.862  16.042  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.903   6.058  14.478  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.577   6.011  13.929  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.416   7.039  16.427  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.916   2.607  15.051  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.903   1.368  14.285  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.501   1.599  12.906  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.205   0.876  11.955  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -4.666   0.278  15.022  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.614   2.743  15.734  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.876   1.052  14.177  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.771  -0.585  14.381  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.126   0.000  15.915  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.645   0.646  15.293  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.362   2.604  12.819  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.922   3.033  11.549  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.837   3.703  10.711  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.455   4.851  10.959  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.086   3.990  11.800  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.540   3.881  13.141  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.633   3.072  13.634  1.00  0.00           H  
ATOM    373  HA  SER A  28      -6.283   2.159  11.028  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.762   5.004  11.622  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.902   3.747  11.135  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.807   4.757  13.460  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.338   2.966   9.732  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.186   3.388   8.956  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.597   4.253   7.772  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.659   4.056   7.184  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.426   2.160   8.462  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.276   1.703   9.354  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.982   0.228   9.128  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.040   2.542   9.082  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.767   2.106   9.518  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.540   3.963   9.602  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.127   1.344   8.367  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.025   2.381   7.484  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.553   1.835  10.389  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.777   0.057   8.082  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -0.124  -0.061   9.716  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.839  -0.358   9.427  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.094   3.456   9.653  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.842   1.988   9.370  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.009   2.777   8.028  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.744   5.208   7.426  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.003   6.062   6.285  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.122   5.710   5.106  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.503   6.583   4.494  1.00  0.00           O  
ATOM    400  H   GLY A  30      -1.928   5.336   7.953  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.038   5.958   5.994  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.818   7.088   6.565  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.062   4.423   4.795  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.244   3.935   3.700  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.924   4.162   2.357  1.00  0.00           C  
ATOM    406  O   CYS A  31      -2.900   3.497   2.019  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -0.950   2.446   3.890  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.809   1.933   5.630  1.00  0.00           S  
ATOM    409  H   CYS A  31      -2.574   3.781   5.326  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.313   4.477   3.712  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.745   1.871   3.446  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.018   2.205   3.398  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.409   5.126   1.608  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.862   5.357   0.247  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.091   4.456  -0.709  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.055   3.898  -0.336  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.684   6.831  -0.178  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.740   7.707   0.479  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.280   7.321   0.158  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.706   5.697   1.981  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.912   5.108   0.195  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.817   6.892  -1.247  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.587   8.737   0.191  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -3.720   7.386   0.162  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.664   7.619   1.553  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.393   6.478   0.210  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.057   8.005  -0.608  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.295   7.829   1.111  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.596   4.309  -1.925  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.951   3.455  -2.914  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.407   4.023  -3.304  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.548   5.232  -3.507  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.817   3.292  -4.186  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.129   2.384  -5.199  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.194   2.750  -3.833  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.413   4.790  -2.167  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.810   2.481  -2.471  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.942   4.266  -4.636  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -0.070   2.338  -4.985  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.551   1.390  -5.138  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.277   2.776  -6.194  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.576   3.277  -2.973  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.862   2.891  -4.670  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.117   1.697  -3.606  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.402   3.150  -3.373  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.723   3.562  -3.792  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.745   4.038  -5.228  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.471   3.270  -6.149  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.237   2.210  -3.135  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.062   4.361  -3.151  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.398   2.723  -3.692  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.068   5.308  -5.415  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.111   5.900  -6.743  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.403   5.520  -7.459  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.489   5.574  -6.874  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.994   7.441  -6.688  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.254   7.967  -7.907  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       2.302   7.891  -5.408  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.279   5.863  -4.640  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.272   5.516  -7.306  1.00  0.00           H  
ATOM    461  HB  VAL A  35       3.991   7.856  -6.696  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.622   8.793  -7.616  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.968   8.304  -8.645  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       1.648   7.180  -8.329  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.931   8.897  -5.533  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       1.478   7.227  -5.193  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       3.006   7.868  -4.591  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.281   5.136  -8.724  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.425   4.696  -9.511  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.413   5.837  -9.718  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.124   6.800 -10.432  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.995   4.160 -10.893  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.645   3.444 -10.798  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.057   3.225 -11.453  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.834   3.508 -12.076  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.396   5.164  -9.144  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.915   3.897  -8.971  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.900   4.999 -11.566  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.813   2.402 -10.565  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.063   3.895 -10.009  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.998   3.409 -10.956  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.758   2.200 -11.290  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.168   3.404 -12.512  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.658   4.539 -12.341  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.377   3.019 -12.870  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.890   3.007 -11.924  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.573   5.726  -9.087  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.585   6.758  -9.203  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.669   7.616  -7.959  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.588   8.423  -7.808  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.747   4.929  -8.537  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.544   6.291  -9.374  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.345   7.388 -10.046  1.00  0.00           H  
ATOM    494  N   SER A  38       7.712   7.442  -7.067  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.683   8.199  -5.832  1.00  0.00           C  
ATOM    496  C   SER A  38       8.435   7.456  -4.733  1.00  0.00           C  
ATOM    497  O   SER A  38       8.842   6.304  -4.911  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.237   8.459  -5.410  1.00  0.00           C  
ATOM    499  OG  SER A  38       5.607   9.378  -6.285  1.00  0.00           O  
ATOM    500  H   SER A  38       7.007   6.781  -7.242  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.171   9.144  -6.014  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.687   7.531  -5.427  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.223   8.866  -4.409  1.00  0.00           H  
ATOM    504  HG  SER A  38       5.774   9.119  -7.207  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.636   8.123  -3.608  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.338   7.534  -2.483  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.465   7.598  -1.239  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.760   8.583  -1.018  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.659   8.265  -2.236  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.786   7.815  -3.154  1.00  0.00           C  
ATOM    511  CD  GLN A  39      11.991   8.754  -4.328  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      12.613   9.805  -4.197  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      11.474   8.379  -5.486  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.294   9.039  -3.527  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.542   6.499  -2.718  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.504   9.324  -2.382  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      10.966   8.094  -1.214  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.702   7.769  -2.586  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.551   6.834  -3.535  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      10.990   7.527  -5.524  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      11.590   8.973  -6.258  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.492   6.539  -0.449  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.725   6.497   0.787  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.402   7.342   1.854  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.630   7.454   1.878  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.573   5.057   1.273  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.883   4.627   1.809  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.043   5.766  -0.702  1.00  0.00           H  
ATOM    529  HA  CYS A  40       6.747   6.907   0.586  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.844   4.384   0.473  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.236   4.896   2.111  1.00  0.00           H  
ATOM    532  N   GLY A  41       7.604   7.954   2.713  1.00  0.00           N  
ATOM    533  CA  GLY A  41       8.150   8.783   3.764  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.511   7.985   4.999  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.627   8.085   5.506  1.00  0.00           O  
ATOM    536  H   GLY A  41       6.633   7.846   2.628  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       9.038   9.276   3.394  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       7.419   9.531   4.034  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.563   7.198   5.483  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.787   6.366   6.653  1.00  0.00           C  
ATOM    541  C   ALA A  42       8.311   4.996   6.245  1.00  0.00           C  
ATOM    542  O   ALA A  42       9.516   4.792   6.137  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.510   6.234   7.464  1.00  0.00           C  
ATOM    544  H   ALA A  42       6.682   7.176   5.041  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.529   6.854   7.269  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       6.650   6.689   8.433  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.704   6.728   6.947  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       6.269   5.187   7.589  1.00  0.00           H  
ATOM    549  N   SER A  43       7.401   4.062   6.017  1.00  0.00           N  
ATOM    550  CA  SER A  43       7.779   2.713   5.627  1.00  0.00           C  
ATOM    551  C   SER A  43       6.786   2.147   4.615  1.00  0.00           C  
ATOM    552  O   SER A  43       5.575   2.343   4.740  1.00  0.00           O  
ATOM    553  CB  SER A  43       7.848   1.807   6.859  1.00  0.00           C  
ATOM    554  OG  SER A  43       7.676   2.554   8.055  1.00  0.00           O  
ATOM    555  H   SER A  43       6.451   4.280   6.114  1.00  0.00           H  
ATOM    556  HA  SER A  43       8.755   2.761   5.169  1.00  0.00           H  
ATOM    557  HB2 SER A  43       7.071   1.061   6.800  1.00  0.00           H  
ATOM    558  HB3 SER A  43       8.813   1.320   6.892  1.00  0.00           H  
ATOM    559  HG  SER A  43       8.395   3.190   8.136  1.00  0.00           H  
ATOM    560  N   VAL A  44       7.305   1.466   3.604  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.464   0.801   2.623  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.981  -0.536   3.171  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.784  -1.359   3.610  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.207   0.550   1.292  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.234   0.564   0.126  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.310   1.576   1.077  1.00  0.00           C  
ATOM    567  H   VAL A  44       8.282   1.409   3.515  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.609   1.432   2.425  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.661  -0.429   1.336  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.749   0.884  -0.766  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       5.838  -0.431  -0.025  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.424   1.246   0.340  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       9.261   1.070   1.012  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       8.127   2.115   0.159  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.326   2.269   1.905  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.677  -0.739   3.163  1.00  0.00           N  
ATOM    577  CA  LYS A  45       4.103  -1.986   3.638  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.367  -2.687   2.506  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.980  -2.052   1.523  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.149  -1.730   4.806  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.852  -1.477   6.132  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.697  -2.654   7.080  1.00  0.00           C  
ATOM    583  CE  LYS A  45       5.028  -3.044   7.696  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       4.901  -4.199   8.624  1.00  0.00           N  
ATOM    585  H   LYS A  45       4.080  -0.035   2.818  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.912  -2.619   3.973  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.541  -0.868   4.577  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.506  -2.590   4.926  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.904  -1.312   5.947  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.425  -0.600   6.593  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.013  -2.380   7.868  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.302  -3.496   6.532  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.712  -3.307   6.903  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.418  -2.197   8.240  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.843  -4.471   8.984  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       4.481  -5.016   8.131  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       4.293  -3.946   9.436  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.195  -3.989   2.639  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.460  -4.765   1.657  1.00  0.00           C  
ATOM    600  C   CYS A  46       1.069  -5.064   2.189  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.888  -5.964   3.005  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.195  -6.067   1.341  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.605  -5.873   0.203  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.567  -4.444   3.429  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.373  -4.174   0.757  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.572  -6.491   2.260  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.504  -6.763   0.887  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.091  -4.299   1.743  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.260  -4.445   2.254  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.222  -4.896   1.164  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.049  -4.567  -0.011  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.741  -3.134   2.886  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.466  -2.265   3.858  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.280  -3.622   1.055  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.234  -5.209   3.018  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.069  -2.465   2.107  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.570  -3.346   3.545  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.216  -5.674   1.568  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.251  -6.150   0.666  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.496  -5.276   0.801  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.906  -4.933   1.912  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.580  -7.615   0.983  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.928  -8.082   0.456  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.243  -9.497   0.910  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -7.195  -9.502   2.095  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -8.456 -10.227   1.790  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.255  -5.938   2.515  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.878  -6.078  -0.344  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -3.816  -8.242   0.547  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.570  -7.750   2.055  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.695  -7.420   0.824  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.912  -8.055  -0.624  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -6.698 -10.035   0.092  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.323  -9.985   1.197  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.708  -9.983   2.931  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -7.431  -8.481   2.357  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.568 -11.040   2.432  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -8.441 -10.578   0.806  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -9.278  -9.590   1.905  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.092  -4.919  -0.327  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.250  -4.034  -0.327  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.531  -4.828  -0.126  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.187  -5.238  -1.085  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.325  -3.240  -1.630  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -8.320  -2.095  -1.568  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.926  -1.876  -0.492  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.493  -1.405  -2.596  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.760  -5.272  -1.178  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.138  -3.346   0.497  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -6.351  -2.830  -1.849  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.618  -3.904  -2.432  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.870  -5.060   1.132  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.087  -5.778   1.474  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.298  -4.874   1.275  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.042  -5.006   0.302  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.026  -6.255   2.926  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.450  -7.700   3.091  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.442  -8.450   2.095  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -10.787  -8.097   4.228  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.284  -4.737   1.851  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.171  -6.632   0.819  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -9.013  -6.155   3.287  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.679  -5.639   3.527  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.476  -3.943   2.199  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.556  -2.967   2.123  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.007  -1.583   2.434  1.00  0.00           C  
ATOM    667  O   VAL A  51     -12.692  -0.723   2.990  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -13.699  -3.298   3.107  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -14.657  -4.311   2.500  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -13.142  -3.810   4.429  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.860  -3.905   2.961  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.950  -2.974   1.116  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -14.250  -2.390   3.302  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -14.122  -5.223   2.273  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -15.449  -4.524   3.202  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -15.081  -3.907   1.590  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -12.996  -2.979   5.103  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -13.840  -4.509   4.867  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -12.197  -4.304   4.256  1.00  0.00           H  
ATOM    680  N   THR A  52     -10.756  -1.382   2.058  1.00  0.00           N  
ATOM    681  CA  THR A  52     -10.026  -0.178   2.412  1.00  0.00           C  
ATOM    682  C   THR A  52     -10.114   0.883   1.320  1.00  0.00           C  
ATOM    683  O   THR A  52      -9.780   2.046   1.546  1.00  0.00           O  
ATOM    684  CB  THR A  52      -8.552  -0.525   2.671  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -8.231  -1.766   2.023  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -8.280  -0.648   4.159  1.00  0.00           C  
ATOM    687  H   THR A  52     -10.300  -2.071   1.525  1.00  0.00           H  
ATOM    688  HA  THR A  52     -10.447   0.217   3.325  1.00  0.00           H  
ATOM    689  HB  THR A  52      -7.932   0.261   2.268  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -8.386  -1.684   1.063  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -9.129  -0.277   4.713  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -7.404  -0.071   4.413  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -8.113  -1.686   4.410  1.00  0.00           H  
ATOM    694  N   ASN A  53     -10.580   0.468   0.145  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -10.656   1.345  -1.024  1.00  0.00           C  
ATOM    696  C   ASN A  53     -11.555   2.554  -0.786  1.00  0.00           C  
ATOM    697  O   ASN A  53     -11.352   3.610  -1.383  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -11.166   0.561  -2.235  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -10.668   1.136  -3.545  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -11.287   2.031  -4.125  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -9.553   0.619  -4.024  1.00  0.00           N  
ATOM    702  H   ASN A  53     -10.858  -0.466   0.053  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -9.659   1.696  -1.236  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -10.828  -0.461  -2.162  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -12.246   0.581  -2.240  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -9.114  -0.104  -3.502  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -9.206   0.964  -4.871  1.00  0.00           H  
ATOM    708  N   THR A  54     -12.544   2.404   0.084  1.00  0.00           N  
ATOM    709  CA  THR A  54     -13.473   3.487   0.373  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.827   4.554   1.261  1.00  0.00           C  
ATOM    711  O   THR A  54     -13.051   4.585   2.474  1.00  0.00           O  
ATOM    712  CB  THR A  54     -14.736   2.955   1.066  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -14.812   1.526   0.915  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -15.985   3.600   0.489  1.00  0.00           C  
ATOM    715  H   THR A  54     -12.652   1.548   0.548  1.00  0.00           H  
ATOM    716  HA  THR A  54     -13.763   3.939  -0.567  1.00  0.00           H  
ATOM    717  HB  THR A  54     -14.678   3.197   2.118  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -14.829   1.301  -0.028  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -15.900   3.653  -0.587  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -16.094   4.596   0.890  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -16.848   3.009   0.752  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.023   5.416   0.656  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -11.376   6.473   1.407  1.00  0.00           C  
ATOM    724  C   GLY A  55     -11.187   7.732   0.588  1.00  0.00           C  
ATOM    725  O   GLY A  55     -10.446   8.633   0.988  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.853   5.325  -0.308  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -11.979   6.705   2.272  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -10.409   6.122   1.738  1.00  0.00           H  
ATOM    729  N   ASN A  56     -11.856   7.778  -0.562  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -11.824   8.934  -1.462  1.00  0.00           C  
ATOM    731  C   ASN A  56     -10.453   9.092  -2.119  1.00  0.00           C  
ATOM    732  O   ASN A  56     -10.237   8.612  -3.230  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.220  10.220  -0.729  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -13.696  10.267  -0.384  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -14.079  10.126   0.781  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -14.534  10.455  -1.390  1.00  0.00           N  
ATOM    737  H   ASN A  56     -12.388   7.000  -0.824  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -12.551   8.749  -2.240  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.655  10.291   0.186  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -11.988  11.069  -1.356  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -14.156  10.552  -2.296  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -15.494  10.502  -1.194  1.00  0.00           H  
ATOM    743  N   SER A  57      -9.530   9.763  -1.437  1.00  0.00           N  
ATOM    744  CA  SER A  57      -8.191   9.981  -1.977  1.00  0.00           C  
ATOM    745  C   SER A  57      -7.130   9.333  -1.088  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.951   9.683  -1.150  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.917  11.477  -2.120  1.00  0.00           C  
ATOM    748  OG  SER A  57      -9.120  12.231  -2.027  1.00  0.00           O  
ATOM    749  H   SER A  57      -9.754  10.124  -0.551  1.00  0.00           H  
ATOM    750  HA  SER A  57      -8.150   9.523  -2.953  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.246  11.795  -1.337  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -7.461  11.666  -3.082  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.497  12.122  -1.139  1.00  0.00           H  
ATOM    754  N   GLY A  58      -7.559   8.391  -0.265  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.644   7.689   0.609  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.222   6.367   1.058  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.416   6.126   0.893  1.00  0.00           O  
ATOM    758  H   GLY A  58      -8.512   8.159  -0.253  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -5.719   7.511   0.080  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.445   8.298   1.478  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.383   5.509   1.615  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.829   4.204   2.080  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.574   4.063   3.572  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.427   4.040   4.017  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.118   3.089   1.313  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.691   2.797  -0.073  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -5.803   3.388  -1.155  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -6.850   1.302  -0.276  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.445   5.758   1.725  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.892   4.132   1.900  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.077   3.358   1.203  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.177   2.184   1.899  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.667   3.253  -0.156  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -6.323   3.364  -2.100  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.558   4.408  -0.901  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -4.894   2.808  -1.229  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -6.158   0.964  -1.034  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.644   0.789   0.652  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.860   1.086  -0.589  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.648   3.987   4.341  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.540   3.821   5.779  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.395   2.346   6.123  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.385   1.650   6.356  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.759   4.413   6.519  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -9.121   5.788   5.946  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.472   4.522   8.011  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.591   5.943   5.622  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.537   4.032   3.930  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.653   4.347   6.106  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.594   3.743   6.384  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.861   6.548   6.665  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.561   5.951   5.037  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.691   5.248   8.174  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -9.369   4.836   8.527  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -8.156   3.561   8.390  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -11.161   5.209   6.173  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.917   6.935   5.898  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.743   5.795   4.563  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.157   1.876   6.129  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.858   0.479   6.402  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.268   0.110   7.827  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.874   0.773   8.789  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.355   0.180   6.195  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -3.941   0.496   4.750  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.034  -1.266   6.543  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.587  -0.402   3.712  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.415   2.496   5.953  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.424  -0.125   5.708  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.792   0.813   6.863  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.215   1.516   4.522  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -2.869   0.390   4.660  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -4.119  -1.406   7.611  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.732  -1.918   6.039  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -3.030  -1.499   6.226  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.919  -0.525   2.870  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.794  -1.367   4.151  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -5.511   0.044   3.375  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.050  -0.954   7.952  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.591  -1.367   9.242  1.00  0.00           C  
ATOM    820  C   ASN A  62      -6.609  -2.275   9.976  1.00  0.00           C  
ATOM    821  O   ASN A  62      -6.998  -3.309  10.527  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.933  -2.079   9.048  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -9.984  -1.629  10.047  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -9.674  -1.285  11.187  1.00  0.00           O  
ATOM    825  ND2 ASN A  62     -11.240  -1.623   9.626  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.259  -1.489   7.155  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -7.749  -0.479   9.833  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -9.299  -1.874   8.054  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.786  -3.143   9.160  1.00  0.00           H  
ATOM    830 HD21 ASN A  62     -11.423  -1.906   8.698  1.00  0.00           H  
ATOM    831 HD22 ASN A  62     -11.939  -1.337  10.250  1.00  0.00           H  
ATOM    832  N   ALA A  63      -5.335  -1.870   9.962  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.246  -2.584  10.637  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.953  -3.944  10.000  1.00  0.00           C  
ATOM    835  O   ALA A  63      -2.905  -4.136   9.377  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -4.545  -2.741  12.124  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.118  -1.045   9.479  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.360  -1.972  10.548  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -4.014  -3.599  12.509  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -4.226  -1.854  12.652  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -5.606  -2.882  12.263  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.890  -4.876  10.131  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.678  -6.256   9.706  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.886  -6.431   8.202  1.00  0.00           C  
ATOM    845  O   ALA A  64      -5.678  -7.267   7.764  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.601  -7.187  10.483  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.761  -4.621  10.512  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.660  -6.522   9.948  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.178  -8.180  10.499  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -5.711  -6.825  11.495  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -6.568  -7.216  10.003  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.179  -5.637   7.411  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.239  -5.759   5.959  1.00  0.00           C  
ATOM    854  C   ASN A  65      -2.842  -5.912   5.374  1.00  0.00           C  
ATOM    855  O   ASN A  65      -2.683  -6.303   4.218  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -4.923  -4.539   5.326  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.362  -4.362   5.776  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.712  -3.355   6.393  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.208  -5.327   5.459  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.608  -4.945   7.815  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.814  -6.643   5.724  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -4.374  -3.649   5.593  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.913  -4.649   4.249  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.866  -6.096   4.954  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.142  -5.244   5.753  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.830  -5.608   6.178  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.453  -5.601   5.701  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.350  -6.758   6.288  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.979  -6.618   7.335  1.00  0.00           O  
ATOM    870  CB  CYS A  66       0.218  -4.265   6.041  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.851  -2.812   5.776  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.009  -5.395   7.117  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.478  -5.712   4.627  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.513  -4.270   7.079  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       1.095  -4.144   5.423  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.311  -7.895   5.588  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.067  -9.098   5.955  1.00  0.00           C  
ATOM    878  C   VAL A  67       0.843  -9.490   7.416  1.00  0.00           C  
ATOM    879  O   VAL A  67      -0.201 -10.044   7.768  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.590  -8.941   5.695  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       3.259 -10.305   5.611  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.858  -8.147   4.423  1.00  0.00           C  
ATOM    883  H   VAL A  67      -0.259  -7.930   4.790  1.00  0.00           H  
ATOM    884  HA  VAL A  67       0.708  -9.905   5.331  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.023  -8.403   6.526  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       4.237 -10.199   5.165  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       3.358 -10.719   6.604  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.657 -10.964   5.004  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.988  -7.105   4.670  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.756  -8.519   3.949  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.024  -8.255   3.747  1.00  0.00           H  
ATOM    892  N   ALA A  68       1.822  -9.190   8.251  1.00  0.00           N  
ATOM    893  CA  ALA A  68       1.787  -9.538   9.660  1.00  0.00           C  
ATOM    894  C   ALA A  68       2.775  -8.667  10.416  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.298  -9.112  11.457  1.00  0.00           O  
ATOM    896  CB  ALA A  68       2.112 -11.014   9.854  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.043  -7.542   9.946  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.596  -8.695   7.912  1.00  0.00           H  
ATOM    899  HA  ALA A  68       0.791  -9.353  10.031  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       1.464 -11.612   9.229  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       3.142 -11.198   9.583  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       1.959 -11.282  10.889  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A   1      17.580   7.933   3.418  1.00  0.00           N  
ATOM      2  CA  SER A   1      17.241   7.385   2.088  1.00  0.00           C  
ATOM      3  C   SER A   1      15.830   6.815   2.085  1.00  0.00           C  
ATOM      4  O   SER A   1      15.519   5.896   2.845  1.00  0.00           O  
ATOM      5  CB  SER A   1      18.248   6.297   1.710  1.00  0.00           C  
ATOM      6  OG  SER A   1      19.427   6.401   2.496  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.609   7.167   4.125  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.871   8.634   3.711  1.00  0.00           H  
ATOM      9  H3  SER A   1      18.515   8.393   3.386  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.298   8.186   1.364  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.805   5.326   1.872  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.516   6.401   0.668  1.00  0.00           H  
ATOM     13  HG  SER A   1      20.168   6.663   1.926  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.976   7.363   1.232  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.600   6.904   1.134  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.495   5.740   0.162  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.357   5.556  -0.702  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.684   8.043   0.705  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.280   8.090   0.643  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.289   6.572   2.113  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.055   8.329   1.535  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.280   8.890   0.398  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.066   7.718  -0.119  1.00  0.00           H  
ATOM     24  N   THR A   3      12.448   4.953   0.312  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.225   3.808  -0.546  1.00  0.00           C  
ATOM     26  C   THR A   3      11.399   4.204  -1.767  1.00  0.00           C  
ATOM     27  O   THR A   3      10.263   4.667  -1.638  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.507   2.683   0.224  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.779   2.805   1.630  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.953   1.315  -0.266  1.00  0.00           C  
ATOM     31  H   THR A   3      11.800   5.144   1.028  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.186   3.440  -0.873  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.443   2.778   0.060  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.713   3.037   1.758  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.028   0.638   0.573  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.917   1.401  -0.745  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.231   0.934  -0.974  1.00  0.00           H  
ATOM     38  N   THR A   4      11.976   4.035  -2.947  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.289   4.369  -4.182  1.00  0.00           C  
ATOM     40  C   THR A   4      10.300   3.266  -4.545  1.00  0.00           C  
ATOM     41  O   THR A   4      10.682   2.108  -4.726  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.289   4.575  -5.334  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.633   4.529  -4.827  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.047   5.907  -6.023  1.00  0.00           C  
ATOM     45  H   THR A   4      12.890   3.665  -2.992  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.748   5.292  -4.027  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.153   3.782  -6.056  1.00  0.00           H  
ATOM     48  HG1 THR A   4      13.770   5.257  -4.208  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.031   6.225  -5.845  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.209   5.796  -7.086  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.729   6.646  -5.630  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.030   3.629  -4.628  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.969   2.653  -4.807  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.714   2.325  -6.274  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.529   3.216  -7.110  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.647   3.138  -4.176  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.816   3.365  -2.673  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.537   2.132  -4.440  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       5.656   4.098  -2.040  1.00  0.00           C  
ATOM     60  H   ILE A   5       8.796   4.582  -4.561  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.266   1.747  -4.297  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.374   4.071  -4.648  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.910   2.409  -2.180  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.712   3.945  -2.499  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.683   2.366  -3.823  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.254   2.181  -5.483  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.890   1.138  -4.206  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.654   5.123  -2.375  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       4.729   3.621  -2.328  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.755   4.071  -0.965  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.725   1.033  -6.564  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.220   0.525  -7.819  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.041  -0.389  -7.556  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.094  -1.194  -6.625  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.086   0.402  -5.900  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.907   1.353  -8.440  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.997  -0.030  -8.320  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.957  -0.290  -8.341  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.705  -1.020  -8.077  1.00  0.00           C  
ATOM     80  C   PRO A   7       3.787  -2.522  -8.371  1.00  0.00           C  
ATOM     81  O   PRO A   7       2.882  -3.091  -8.980  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.713  -0.352  -9.027  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.550   0.124 -10.158  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.856   0.550  -9.545  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.376  -0.872  -7.059  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       1.978  -1.074  -9.353  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.224   0.469  -8.525  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.709  -0.677 -10.862  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.073   0.965 -10.642  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.673   0.356 -10.223  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.820   1.597  -9.282  1.00  0.00           H  
ATOM     92  N   ASN A   8       4.869  -3.157  -7.938  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.025  -4.600  -8.103  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.008  -5.169  -7.085  1.00  0.00           C  
ATOM     95  O   ASN A   8       6.636  -6.201  -7.325  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.476  -4.948  -9.526  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.773  -6.185 -10.058  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       4.330  -7.043  -9.292  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       4.667  -6.288 -11.371  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.582  -2.641  -7.498  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.060  -5.050  -7.929  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.254  -4.120 -10.183  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.541  -5.130  -9.528  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       5.047  -5.568 -11.929  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       4.207  -7.074 -11.740  1.00  0.00           H  
ATOM    106  N   THR A   9       6.141  -4.493  -5.952  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.966  -4.993  -4.861  1.00  0.00           C  
ATOM    108  C   THR A   9       6.290  -6.199  -4.219  1.00  0.00           C  
ATOM    109  O   THR A   9       6.845  -7.300  -4.176  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.191  -3.902  -3.798  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.535  -2.697  -4.211  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.677  -3.634  -3.596  1.00  0.00           C  
ATOM    113  H   THR A   9       5.675  -3.637  -5.841  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.923  -5.291  -5.264  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.765  -4.235  -2.860  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.199  -2.034  -4.434  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.944  -3.824  -2.567  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.892  -2.604  -3.840  1.00  0.00           H  
ATOM    119 HG23 THR A   9       9.250  -4.283  -4.241  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.077  -5.978  -3.742  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.250  -7.041  -3.204  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.360  -7.595  -4.310  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.795  -6.830  -5.091  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.403  -6.512  -2.045  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.946  -4.891  -1.412  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.724  -5.064  -3.752  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.897  -7.827  -2.845  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.379  -6.408  -2.374  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.440  -7.215  -1.227  1.00  0.00           H  
ATOM    130  N   SER A  11       3.248  -8.917  -4.384  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.510  -9.568  -5.459  1.00  0.00           C  
ATOM    132  C   SER A  11       2.314 -11.047  -5.148  1.00  0.00           C  
ATOM    133  O   SER A  11       2.180 -11.873  -6.051  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.250  -9.403  -6.796  1.00  0.00           C  
ATOM    135  OG  SER A  11       2.636  -8.409  -7.606  1.00  0.00           O  
ATOM    136  H   SER A  11       3.667  -9.475  -3.689  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.542  -9.094  -5.530  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.270  -9.110  -6.605  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.239 -10.341  -7.330  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.320  -7.888  -8.053  1.00  0.00           H  
ATOM    141  N   ILE A  12       2.303 -11.379  -3.865  1.00  0.00           N  
ATOM    142  CA  ILE A  12       2.057 -12.749  -3.441  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.567 -13.025  -3.507  1.00  0.00           C  
ATOM    144  O   ILE A  12       0.096 -13.829  -4.308  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.552 -13.010  -2.001  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.932 -11.700  -1.299  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.730 -13.966  -2.020  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.247 -11.868   0.173  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.454 -10.689  -3.189  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.575 -13.415  -4.117  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.751 -13.480  -1.455  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.804 -11.281  -1.777  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.110 -11.001  -1.386  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.269 -13.852  -2.948  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.385 -13.743  -1.192  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.368 -14.979  -1.932  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       4.316 -11.880   0.312  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.820 -11.046   0.728  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.827 -12.798   0.528  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.161 -12.343  -2.652  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.608 -12.321  -2.722  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.035 -11.023  -3.386  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.296 -10.474  -4.203  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.195 -12.425  -1.317  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.583 -13.033  -1.310  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.566 -12.276  -1.455  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.698 -14.268  -1.160  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.286 -11.835  -1.949  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -1.933 -13.158  -3.319  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.545 -13.037  -0.710  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.250 -11.435  -0.889  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.193 -10.502  -3.019  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.595  -9.177  -3.470  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.938  -8.121  -2.588  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.553  -7.126  -2.203  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.115  -9.026  -3.442  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.619  -7.994  -4.433  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.792  -7.286  -5.048  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.851  -7.886  -4.609  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.797 -11.019  -2.432  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.240  -9.050  -4.484  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.568  -9.977  -3.680  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.422  -8.726  -2.450  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.677  -8.366  -2.260  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.908  -7.467  -1.428  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.340  -6.348  -2.278  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.522  -6.578  -3.122  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.228  -8.224  -0.740  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.142  -8.805   0.607  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -0.895  -8.076   1.517  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.269 -10.079   0.968  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.227  -8.599   2.750  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.060 -10.610   2.199  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.807  -9.867   3.085  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.130 -10.390   4.315  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.244  -9.178  -2.610  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.563  -7.048  -0.681  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.537  -9.039  -1.374  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       1.063  -7.554  -0.596  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.223  -7.081   1.250  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.855 -10.661   0.271  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -1.815  -8.018   3.442  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.271 -11.604   2.463  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.101 -10.451   4.394  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.832  -5.147  -2.067  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.376  -4.002  -2.829  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.566  -3.160  -1.985  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.381  -3.051  -0.769  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.563  -3.154  -3.304  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.899  -3.879  -3.243  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.381  -4.272  -4.629  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.770  -3.727  -4.909  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.763  -4.814  -5.115  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.518  -5.021  -1.372  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.162  -4.370  -3.691  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.630  -2.270  -2.688  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.388  -2.854  -4.327  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.782  -4.771  -2.647  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.632  -3.230  -2.784  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.695  -3.881  -5.364  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.406  -5.350  -4.696  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.081  -3.120  -4.072  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.728  -3.115  -5.799  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.290  -5.747  -5.087  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.231  -4.703  -6.038  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.485  -4.785  -4.363  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.607  -2.590  -2.609  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.514  -1.659  -1.935  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.768  -0.426  -1.439  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.071   0.242  -2.207  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.531  -1.280  -3.023  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.867  -1.628  -4.312  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.991  -2.812  -4.012  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.024  -2.129  -1.105  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.749  -0.224  -2.965  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.439  -1.848  -2.883  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.271  -0.796  -4.654  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.611  -1.889  -5.050  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.125  -2.817  -4.655  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.549  -3.731  -4.119  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.891  -0.145  -0.154  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.190   0.975   0.446  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.119   1.771   1.354  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.723   1.227   2.276  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.029   0.474   1.228  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.293   0.424   0.401  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.085   1.550   0.247  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.686  -0.746  -0.232  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.233   1.516  -0.517  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.836  -0.791  -0.997  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.604   0.343  -1.137  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.741   0.308  -1.912  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.467  -0.713   0.411  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.854   1.619  -0.353  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.167  -0.523   1.592  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.205   1.131   2.066  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.792   2.467   0.735  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.081  -1.634  -0.119  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.835   2.406  -0.620  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.125  -1.710  -1.482  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.523   0.202  -1.342  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.236   3.061   1.082  1.00  0.00           N  
ATOM    263  CA  CYS A  19       3.097   3.935   1.866  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.335   4.476   3.068  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.634   5.483   2.972  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.619   5.094   1.006  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.834   6.168   1.847  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.714   3.441   0.341  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.934   3.349   2.217  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       4.095   4.694   0.124  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.783   5.712   0.709  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.453   3.788   4.189  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.820   4.216   5.421  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.578   5.397   6.006  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.628   5.237   6.630  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.754   3.054   6.412  1.00  0.00           C  
ATOM    277  SG  CYS A  20       1.086   1.523   5.684  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.985   2.963   4.190  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.815   4.532   5.182  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.749   2.839   6.779  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.120   3.331   7.240  1.00  0.00           H  
ATOM    282  N   GLN A  21       2.037   6.582   5.781  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.705   7.818   6.153  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.818   8.664   7.056  1.00  0.00           C  
ATOM    285  O   GLN A  21       2.311   9.464   7.852  1.00  0.00           O  
ATOM    286  CB  GLN A  21       3.068   8.609   4.896  1.00  0.00           C  
ATOM    287  CG  GLN A  21       4.556   8.887   4.749  1.00  0.00           C  
ATOM    288  CD  GLN A  21       4.846  10.324   4.362  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       4.201  10.885   3.474  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       5.824  10.930   5.018  1.00  0.00           N  
ATOM    291  H   GLN A  21       1.151   6.624   5.356  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.608   7.566   6.684  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       2.742   8.051   4.030  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.547   9.556   4.917  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       5.044   8.678   5.689  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       4.956   8.235   3.985  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       6.303  10.425   5.714  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       6.034  11.859   4.783  1.00  0.00           H  
ATOM    299  N   SER A  22       0.510   8.474   6.935  1.00  0.00           N  
ATOM    300  CA  SER A  22      -0.450   9.249   7.706  1.00  0.00           C  
ATOM    301  C   SER A  22      -0.551   8.729   9.138  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.541   8.107   9.527  1.00  0.00           O  
ATOM    303  CB  SER A  22      -1.813   9.215   7.016  1.00  0.00           C  
ATOM    304  OG  SER A  22      -1.664   9.127   5.605  1.00  0.00           O  
ATOM    305  H   SER A  22       0.178   7.791   6.314  1.00  0.00           H  
ATOM    306  HA  SER A  22      -0.097  10.266   7.736  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -2.368   8.355   7.361  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.358  10.116   7.254  1.00  0.00           H  
ATOM    309  HG  SER A  22      -0.972   9.740   5.314  1.00  0.00           H  
ATOM    310  N   MET A  23       0.499   8.976   9.907  1.00  0.00           N  
ATOM    311  CA  MET A  23       0.541   8.598  11.311  1.00  0.00           C  
ATOM    312  C   MET A  23       1.060   9.764  12.142  1.00  0.00           C  
ATOM    313  O   MET A  23       1.639   9.583  13.212  1.00  0.00           O  
ATOM    314  CB  MET A  23       1.436   7.371  11.506  1.00  0.00           C  
ATOM    315  CG  MET A  23       0.729   6.192  12.155  1.00  0.00           C  
ATOM    316  SD  MET A  23       1.192   4.614  11.415  1.00  0.00           S  
ATOM    317  CE  MET A  23       0.773   4.919   9.700  1.00  0.00           C  
ATOM    318  H   MET A  23       1.281   9.423   9.511  1.00  0.00           H  
ATOM    319  HA  MET A  23      -0.464   8.362  11.627  1.00  0.00           H  
ATOM    320  HB2 MET A  23       1.799   7.055  10.540  1.00  0.00           H  
ATOM    321  HB3 MET A  23       2.276   7.646  12.125  1.00  0.00           H  
ATOM    322  HG2 MET A  23       0.982   6.167  13.203  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -0.337   6.324  12.044  1.00  0.00           H  
ATOM    324  HE1 MET A  23       1.427   4.343   9.061  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -0.252   4.626   9.521  1.00  0.00           H  
ATOM    326  HE3 MET A  23       0.891   5.971   9.482  1.00  0.00           H  
ATOM    327  N   SER A  24       0.858  10.966  11.627  1.00  0.00           N  
ATOM    328  CA  SER A  24       1.327  12.173  12.285  1.00  0.00           C  
ATOM    329  C   SER A  24       0.309  12.661  13.313  1.00  0.00           C  
ATOM    330  O   SER A  24       0.658  13.004  14.443  1.00  0.00           O  
ATOM    331  CB  SER A  24       1.580  13.249  11.232  1.00  0.00           C  
ATOM    332  OG  SER A  24       1.324  12.745   9.928  1.00  0.00           O  
ATOM    333  H   SER A  24       0.380  11.047  10.774  1.00  0.00           H  
ATOM    334  HA  SER A  24       2.254  11.944  12.788  1.00  0.00           H  
ATOM    335  HB2 SER A  24       0.927  14.091  11.414  1.00  0.00           H  
ATOM    336  HB3 SER A  24       2.609  13.571  11.286  1.00  0.00           H  
ATOM    337  HG  SER A  24       1.975  13.103   9.313  1.00  0.00           H  
ATOM    338  N   GLY A  25      -0.953  12.678  12.912  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -2.015  13.098  13.804  1.00  0.00           C  
ATOM    340  C   GLY A  25      -2.991  11.979  14.070  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.047  12.187  14.666  1.00  0.00           O  
ATOM    342  H   GLY A  25      -1.170  12.393  11.993  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -1.582  13.416  14.741  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -2.542  13.929  13.359  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.632  10.790  13.616  1.00  0.00           N  
ATOM    346  CA  SER A  26      -3.474   9.619  13.766  1.00  0.00           C  
ATOM    347  C   SER A  26      -2.609   8.386  13.997  1.00  0.00           C  
ATOM    348  O   SER A  26      -1.473   8.329  13.532  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.333   9.425  12.511  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.474  10.642  11.785  1.00  0.00           O  
ATOM    351  H   SER A  26      -1.765  10.692  13.174  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.118   9.770  14.620  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -3.863   8.692  11.871  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.313   9.075  12.800  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.153  11.186  12.202  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.137   7.407  14.718  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -2.423   6.155  14.932  1.00  0.00           C  
ATOM    358  C   ALA A  27      -2.939   5.089  13.974  1.00  0.00           C  
ATOM    359  O   ALA A  27      -2.588   3.912  14.078  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -2.567   5.701  16.377  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.022   7.530  15.122  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -1.375   6.328  14.731  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -2.679   6.565  17.014  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -3.437   5.069  16.470  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -1.686   5.149  16.669  1.00  0.00           H  
ATOM    366  N   SER A  28      -3.772   5.520  13.042  1.00  0.00           N  
ATOM    367  CA  SER A  28      -4.367   4.632  12.061  1.00  0.00           C  
ATOM    368  C   SER A  28      -3.396   4.373  10.910  1.00  0.00           C  
ATOM    369  O   SER A  28      -2.464   5.147  10.688  1.00  0.00           O  
ATOM    370  CB  SER A  28      -5.657   5.260  11.540  1.00  0.00           C  
ATOM    371  OG  SER A  28      -6.047   6.353  12.362  1.00  0.00           O  
ATOM    372  H   SER A  28      -3.987   6.473  13.004  1.00  0.00           H  
ATOM    373  HA  SER A  28      -4.600   3.697  12.548  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -5.500   5.620  10.532  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -6.445   4.521  11.543  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.164   6.037  13.274  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.622   3.291  10.178  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.747   2.918   9.074  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.063   3.740   7.826  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.744   3.271   6.913  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.888   1.420   8.776  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.758   0.525   9.301  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.987  -0.087   8.145  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.818   1.298  10.216  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.395   2.726  10.384  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -1.730   3.120   9.374  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.817   1.076   9.208  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.946   1.293   7.705  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.189  -0.285   9.873  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.625   0.700   7.498  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -0.151  -0.652   8.528  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.638  -0.742   7.585  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.485   2.195   9.715  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -1.339   1.565  11.123  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.034   0.682  10.460  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.586   4.979   7.805  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.774   5.826   6.645  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.762   5.520   5.561  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.704   6.146   5.492  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.106   5.323   8.589  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.768   5.670   6.253  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.670   6.860   6.941  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.078   4.546   4.728  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.173   4.107   3.685  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.683   4.521   2.312  1.00  0.00           C  
ATOM    406  O   CYS A  31      -2.736   4.070   1.871  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.009   2.589   3.748  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.891   1.928   5.442  1.00  0.00           S  
ATOM    409  H   CYS A  31      -2.951   4.107   4.814  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.215   4.571   3.856  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.862   2.122   3.274  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.110   2.309   3.220  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.939   5.386   1.641  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.293   5.788   0.288  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.853   4.722  -0.704  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.072   3.955  -0.427  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.662   7.140  -0.124  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.739   8.200  -0.300  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.381   7.600   0.886  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.132   5.756   2.060  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.368   5.885   0.240  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.172   7.003  -1.079  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.506   8.810  -1.161  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.695   7.719  -0.449  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -1.782   8.822   0.582  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.046   7.362   1.886  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.316   7.098   0.690  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.521   8.668   0.797  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.525   4.673  -1.846  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.206   3.710  -2.891  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.260   3.833  -3.301  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.800   4.938  -3.373  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -2.124   3.910  -4.127  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.422   3.523  -5.424  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.410   3.115  -3.962  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.255   5.305  -1.993  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.377   2.719  -2.496  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.384   4.956  -4.187  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.074   2.502  -5.353  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.111   3.613  -6.250  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.580   4.179  -5.584  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.935   3.458  -3.082  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -4.037   3.254  -4.831  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.173   2.067  -3.855  1.00  0.00           H  
ATOM    445  N   GLY A  34       0.904   2.691  -3.519  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.259   2.687  -4.020  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.343   3.252  -5.421  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.235   2.519  -6.405  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.457   1.840  -3.321  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.876   3.283  -3.363  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       2.629   1.673  -4.027  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.510   4.560  -5.502  1.00  0.00           N  
ATOM    453  CA  VAL A  35       2.607   5.249  -6.774  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.008   5.094  -7.351  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.005   5.191  -6.630  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.258   6.749  -6.621  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.565   7.522  -7.893  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       0.796   6.916  -6.232  1.00  0.00           C  
ATOM    459  H   VAL A  35       2.563   5.081  -4.674  1.00  0.00           H  
ATOM    460  HA  VAL A  35       1.894   4.801  -7.453  1.00  0.00           H  
ATOM    461  HB  VAL A  35       2.865   7.158  -5.827  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.568   7.919  -7.842  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.481   6.862  -8.744  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       1.861   8.335  -7.999  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       0.721   7.580  -5.384  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       0.249   7.332  -7.066  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       0.378   5.954  -5.973  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.071   4.833  -8.648  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.341   4.661  -9.333  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.152   5.948  -9.286  1.00  0.00           C  
ATOM    471  O   ILE A  36       5.789   6.945  -9.911  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.140   4.249 -10.807  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.812   3.504 -10.982  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.306   3.390 -11.276  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.327   3.449 -12.411  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.240   4.769  -9.162  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.890   3.876  -8.829  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.123   5.146 -11.407  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.928   2.487 -10.633  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.051   3.994 -10.392  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.762   2.906 -10.424  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.946   2.640 -11.965  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       7.038   4.011 -11.771  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.275   3.208 -12.425  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.483   4.409 -12.881  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       3.876   2.691 -12.949  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.233   5.929  -8.521  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.085   7.095  -8.424  1.00  0.00           C  
ATOM    489  C   GLY A  37       7.974   7.786  -7.082  1.00  0.00           C  
ATOM    490  O   GLY A  37       8.689   8.752  -6.813  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.452   5.115  -8.015  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.111   6.792  -8.577  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       7.809   7.794  -9.199  1.00  0.00           H  
ATOM    494  N   SER A  38       7.070   7.304  -6.240  1.00  0.00           N  
ATOM    495  CA  SER A  38       6.897   7.871  -4.915  1.00  0.00           C  
ATOM    496  C   SER A  38       7.994   7.384  -3.972  1.00  0.00           C  
ATOM    497  O   SER A  38       8.243   6.183  -3.855  1.00  0.00           O  
ATOM    498  CB  SER A  38       5.518   7.513  -4.359  1.00  0.00           C  
ATOM    499  OG  SER A  38       4.500   8.223  -5.045  1.00  0.00           O  
ATOM    500  H   SER A  38       6.501   6.555  -6.520  1.00  0.00           H  
ATOM    501  HA  SER A  38       6.970   8.945  -5.004  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.347   6.453  -4.480  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.477   7.769  -3.311  1.00  0.00           H  
ATOM    504  HG  SER A  38       4.827   9.104  -5.278  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.659   8.324  -3.319  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.712   7.997  -2.371  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.146   7.924  -0.956  1.00  0.00           C  
ATOM    508  O   GLN A  39       9.032   8.940  -0.264  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.835   9.033  -2.438  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.476   9.149  -3.811  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.950   9.491  -3.736  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.805   8.608  -3.737  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.256  10.777  -3.656  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.435   9.265  -3.477  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.110   7.028  -2.638  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.436  10.001  -2.168  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.602   8.760  -1.728  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      11.368   8.204  -4.326  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      10.968   9.924  -4.367  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      12.520  11.431  -3.648  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.204  11.026  -3.612  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.787   6.719  -0.538  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.196   6.507   0.774  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.262   6.606   1.855  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.224   5.839   1.862  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.508   5.141   0.838  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.390   4.933   2.265  1.00  0.00           S  
ATOM    528  H   CYS A  40       8.947   5.943  -1.121  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.461   7.281   0.938  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       6.923   4.998  -0.058  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.263   4.369   0.897  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.094   7.564   2.752  1.00  0.00           N  
ATOM    533  CA  GLY A  41      10.048   7.747   3.824  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.605   7.073   5.105  1.00  0.00           C  
ATOM    535  O   GLY A  41      10.323   7.086   6.102  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.316   8.155   2.685  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      11.000   7.335   3.522  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      10.166   8.804   4.009  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.420   6.482   5.082  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.874   5.848   6.265  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.730   4.342   6.062  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.653   3.681   5.579  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.541   6.483   6.637  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.908   6.459   4.246  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.566   6.024   7.079  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.852   5.712   6.949  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       6.688   7.183   7.445  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       6.136   7.002   5.780  1.00  0.00           H  
ATOM    549  N   SER A  43       6.576   3.806   6.421  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.344   2.379   6.336  1.00  0.00           C  
ATOM    551  C   SER A  43       5.841   1.980   4.954  1.00  0.00           C  
ATOM    552  O   SER A  43       4.660   2.133   4.640  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.349   1.946   7.415  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.872   2.197   8.709  1.00  0.00           O  
ATOM    555  H   SER A  43       5.859   4.387   6.752  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.286   1.885   6.515  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.428   2.499   7.298  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.151   0.888   7.318  1.00  0.00           H  
ATOM    559  HG  SER A  43       6.774   1.850   8.755  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.752   1.483   4.129  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.394   0.944   2.825  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.848  -0.465   2.998  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.569  -1.449   2.831  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.602   0.904   1.865  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       7.154   1.132   0.430  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.652   1.928   2.266  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.692   1.474   4.408  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.628   1.574   2.395  1.00  0.00           H  
ATOM    569  HB  VAL A  44       8.048  -0.077   1.924  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       7.951   0.852  -0.244  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.280   0.531   0.223  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       6.914   2.176   0.290  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       9.316   1.492   2.999  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       9.219   2.223   1.397  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.166   2.793   2.690  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.580  -0.549   3.352  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.971  -1.810   3.716  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.343  -2.500   2.517  1.00  0.00           C  
ATOM    579  O   LYS A  45       3.303  -1.957   1.412  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.905  -1.575   4.780  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.468  -1.374   6.169  1.00  0.00           C  
ATOM    582  CD  LYS A  45       2.612  -2.067   7.206  1.00  0.00           C  
ATOM    583  CE  LYS A  45       2.603  -1.302   8.510  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       3.140  -2.116   9.627  1.00  0.00           N  
ATOM    585  H   LYS A  45       4.028   0.265   3.357  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.739  -2.448   4.125  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.336  -0.698   4.515  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.241  -2.427   4.804  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.468  -1.782   6.208  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.500  -0.317   6.387  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       1.601  -2.141   6.835  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.007  -3.057   7.381  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       3.208  -0.415   8.398  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       1.587  -1.018   8.732  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       2.364  -2.436  10.245  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       3.810  -1.551  10.194  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       3.644  -2.955   9.256  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.847  -3.698   2.764  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.136  -4.466   1.760  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.799  -4.899   2.338  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.742  -5.787   3.194  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.952  -5.688   1.335  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.518  -5.287   0.494  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.947  -4.074   3.663  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.966  -3.828   0.903  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.193  -6.274   2.210  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.360  -6.289   0.659  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.270  -4.264   1.890  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.587  -4.509   2.459  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.558  -5.006   1.398  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.433  -4.667   0.219  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.125  -3.238   3.116  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.183  -2.713   4.586  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.177  -3.620   1.149  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.482  -5.273   3.216  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.096  -2.430   2.400  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.147  -3.405   3.422  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.508  -5.822   1.822  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.489  -6.384   0.917  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.695  -5.466   0.771  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.594  -5.463   1.609  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.936  -7.753   1.419  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.095  -8.775   0.313  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.102 -10.183   0.868  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.516 -10.720   0.978  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -6.816 -11.700  -0.094  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.550  -6.058   2.778  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.022  -6.501  -0.048  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.203  -8.125   2.118  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -5.886  -7.648   1.926  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.029  -8.596  -0.198  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -4.276  -8.674  -0.383  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.534 -10.823   0.207  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -4.648 -10.177   1.847  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.631 -11.198   1.937  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -7.208  -9.894   0.902  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.810 -12.668   0.292  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -6.097 -11.640  -0.850  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -7.756 -11.511  -0.504  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.698  -4.677  -0.288  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -6.838  -3.830  -0.600  1.00  0.00           C  
ATOM    642  C   ASP A  49      -7.622  -4.441  -1.747  1.00  0.00           C  
ATOM    643  O   ASP A  49      -7.197  -4.378  -2.900  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -6.376  -2.420  -0.963  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.331  -1.348  -0.474  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.243  -1.666   0.311  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.164  -0.176  -0.873  1.00  0.00           O  
ATOM    648  H   ASP A  49      -4.917  -4.666  -0.879  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.470  -3.785   0.275  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -5.408  -2.243  -0.520  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.293  -2.341  -2.037  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.747  -5.063  -1.424  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.545  -5.776  -2.419  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.110  -4.817  -3.461  1.00  0.00           C  
ATOM    655  O   ASP A  50      -9.811  -4.925  -4.655  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.688  -6.534  -1.741  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -11.309  -7.577  -2.651  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -12.268  -7.246  -3.382  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -10.846  -8.737  -2.638  1.00  0.00           O  
ATOM    660  H   ASP A  50      -9.050  -5.042  -0.492  1.00  0.00           H  
ATOM    661  HA  ASP A  50      -8.898  -6.486  -2.914  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -10.312  -7.032  -0.860  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -11.456  -5.830  -1.452  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.922  -3.879  -3.004  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.545  -2.914  -3.895  1.00  0.00           C  
ATOM    666  C   VAL A  51     -10.611  -1.741  -4.158  1.00  0.00           C  
ATOM    667  O   VAL A  51      -9.548  -1.630  -3.547  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -12.879  -2.388  -3.326  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -13.990  -3.397  -3.559  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -12.748  -2.067  -1.844  1.00  0.00           C  
ATOM    671  H   VAL A  51     -11.097  -3.828  -2.043  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.748  -3.411  -4.833  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -13.134  -1.477  -3.847  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -14.929  -2.985  -3.219  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -14.056  -3.623  -4.614  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -13.774  -4.303  -3.012  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -13.058  -2.923  -1.263  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -11.720  -1.829  -1.616  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -13.375  -1.221  -1.602  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.005  -0.869  -5.071  1.00  0.00           N  
ATOM    681  CA  THR A  52     -10.198   0.280  -5.413  1.00  0.00           C  
ATOM    682  C   THR A  52     -10.839   1.552  -4.881  1.00  0.00           C  
ATOM    683  O   THR A  52     -12.050   1.587  -4.640  1.00  0.00           O  
ATOM    684  CB  THR A  52     -10.011   0.396  -6.938  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -10.492  -0.796  -7.585  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -8.548   0.615  -7.286  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.865  -0.991  -5.515  1.00  0.00           H  
ATOM    688  HA  THR A  52      -9.227   0.157  -4.956  1.00  0.00           H  
ATOM    689  HB  THR A  52     -10.580   1.243  -7.294  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -9.965  -1.558  -7.288  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -8.352   1.674  -7.376  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -8.321   0.125  -8.223  1.00  0.00           H  
ATOM    693 HG23 THR A  52      -7.927   0.201  -6.505  1.00  0.00           H  
ATOM    694  N   ASN A  53     -10.016   2.573  -4.671  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -10.481   3.888  -4.234  1.00  0.00           C  
ATOM    696  C   ASN A  53     -10.972   3.852  -2.787  1.00  0.00           C  
ATOM    697  O   ASN A  53     -11.758   4.698  -2.365  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -11.585   4.414  -5.169  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -11.763   5.920  -5.086  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -12.779   6.413  -4.592  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -10.788   6.661  -5.586  1.00  0.00           N  
ATOM    702  H   ASN A  53      -9.052   2.436  -4.805  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -9.639   4.553  -4.289  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -11.333   4.158  -6.186  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -12.520   3.943  -4.907  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -10.008   6.201  -5.983  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -10.876   7.640  -5.543  1.00  0.00           H  
ATOM    708  N   THR A  54     -10.490   2.877  -2.025  1.00  0.00           N  
ATOM    709  CA  THR A  54     -10.852   2.749  -0.620  1.00  0.00           C  
ATOM    710  C   THR A  54     -10.137   3.802   0.229  1.00  0.00           C  
ATOM    711  O   THR A  54      -9.174   3.503   0.935  1.00  0.00           O  
ATOM    712  CB  THR A  54     -10.503   1.346  -0.096  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -9.971   0.552  -1.166  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.733   0.667   0.488  1.00  0.00           C  
ATOM    715  H   THR A  54      -9.879   2.214  -2.417  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.920   2.890  -0.533  1.00  0.00           H  
ATOM    717  HB  THR A  54      -9.757   1.441   0.679  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -9.194   0.066  -0.848  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -12.600   1.288   0.320  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -11.595   0.520   1.548  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -11.879  -0.289   0.007  1.00  0.00           H  
ATOM    722  N   GLY A  55     -10.621   5.036   0.156  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -9.984   6.133   0.855  1.00  0.00           C  
ATOM    724  C   GLY A  55      -9.614   7.255  -0.094  1.00  0.00           C  
ATOM    725  O   GLY A  55      -9.272   8.360   0.335  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.429   5.203  -0.379  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -10.661   6.513   1.605  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -9.088   5.772   1.337  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.683   6.958  -1.389  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.392   7.934  -2.443  1.00  0.00           C  
ATOM    731  C   ASN A  56      -7.945   8.428  -2.357  1.00  0.00           C  
ATOM    732  O   ASN A  56      -7.014   7.708  -2.720  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.368   9.117  -2.372  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -11.128   9.324  -3.666  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -10.539   9.403  -4.744  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -12.443   9.410  -3.566  1.00  0.00           N  
ATOM    737  H   ASN A  56      -9.934   6.047  -1.648  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -9.524   7.433  -3.392  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.084   8.937  -1.583  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -9.817  10.019  -2.151  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -12.850   9.336  -2.671  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -12.968   9.545  -4.388  1.00  0.00           H  
ATOM    743  N   SER A  57      -7.762   9.651  -1.872  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.436  10.242  -1.751  1.00  0.00           C  
ATOM    745  C   SER A  57      -5.805   9.918  -0.398  1.00  0.00           C  
ATOM    746  O   SER A  57      -4.610  10.132  -0.190  1.00  0.00           O  
ATOM    747  CB  SER A  57      -6.546  11.753  -1.931  1.00  0.00           C  
ATOM    748  OG  SER A  57      -7.877  12.116  -2.265  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.539  10.181  -1.600  1.00  0.00           H  
ATOM    750  HA  SER A  57      -5.815   9.836  -2.535  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.270  12.247  -1.012  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -5.888  12.071  -2.726  1.00  0.00           H  
ATOM    753  HG  SER A  57      -7.881  12.550  -3.134  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.615   9.399   0.513  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.135   9.057   1.835  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.636   7.698   2.266  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.646   7.589   2.960  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.552   9.230   0.279  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -5.054   9.050   1.827  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.481   9.799   2.538  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.935   6.657   1.841  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.367   5.289   2.091  1.00  0.00           C  
ATOM    763  C   LEU A  59      -5.991   4.845   3.499  1.00  0.00           C  
ATOM    764  O   LEU A  59      -4.889   4.351   3.737  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -5.761   4.338   1.054  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.158   4.620  -0.395  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -5.028   5.321  -1.131  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -6.537   3.328  -1.101  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.100   6.810   1.353  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.442   5.265   1.997  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -4.685   4.397   1.128  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.066   3.329   1.296  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.021   5.273  -0.406  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -4.798   4.783  -2.039  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.330   6.329  -1.376  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -4.152   5.354  -0.499  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -5.892   3.181  -1.954  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.425   2.497  -0.418  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.564   3.385  -1.429  1.00  0.00           H  
ATOM    780  N   ILE A  60      -6.904   5.041   4.436  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.720   4.528   5.783  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.070   3.046   5.799  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.243   2.666   5.782  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.580   5.288   6.820  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.283   6.791   6.756  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.327   4.751   8.224  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -8.343   7.647   7.413  1.00  0.00           C  
ATOM    788  H   ILE A  60      -7.716   5.544   4.217  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.678   4.644   6.045  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.620   5.124   6.583  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -6.346   6.990   7.252  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.208   7.092   5.722  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.235   5.575   8.915  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.153   4.122   8.522  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -6.415   4.173   8.230  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -9.239   7.637   6.809  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -8.564   7.256   8.394  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -7.979   8.661   7.503  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.044   2.215   5.807  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.221   0.787   5.645  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.407   0.095   6.993  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.874   0.534   8.015  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.033   0.173   4.854  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.542  -0.440   3.549  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.262  -0.860   5.673  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.465  -0.620   2.506  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.138   2.573   5.943  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.118   0.638   5.062  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.350   0.972   4.613  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.975  -1.409   3.754  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.300   0.206   3.132  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -3.484  -0.364   6.235  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.938  -1.356   6.354  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -3.819  -1.587   5.009  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.993   0.330   2.306  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.726  -1.320   2.869  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.904  -1.002   1.595  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.207  -0.961   6.989  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.400  -1.786   8.169  1.00  0.00           C  
ATOM    820  C   ASN A  62      -6.117  -2.559   8.473  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.642  -3.335   7.644  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.572  -2.751   7.948  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.567  -3.925   8.912  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.431  -3.751  10.124  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.717  -5.126   8.382  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.686  -1.189   6.162  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -7.624  -1.134   8.999  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -9.500  -2.215   8.077  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.523  -3.137   6.941  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.823  -5.196   7.402  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -8.727  -5.900   8.981  1.00  0.00           H  
ATOM    832  N   ALA A  63      -5.572  -2.356   9.666  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.277  -2.923  10.034  1.00  0.00           C  
ATOM    834  C   ALA A  63      -4.389  -4.401  10.417  1.00  0.00           C  
ATOM    835  O   ALA A  63      -3.669  -4.886  11.292  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -3.665  -2.123  11.174  1.00  0.00           C  
ATOM    837  H   ALA A  63      -6.057  -1.815  10.325  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.623  -2.836   9.178  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.878  -2.699  11.638  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.255  -1.201  10.785  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -4.427  -1.898  11.905  1.00  0.00           H  
ATOM    842  N   ALA A  64      -5.277  -5.119   9.746  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -5.454  -6.539   9.997  1.00  0.00           C  
ATOM    844  C   ALA A  64      -5.371  -7.326   8.697  1.00  0.00           C  
ATOM    845  O   ALA A  64      -5.734  -8.501   8.645  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -6.783  -6.793  10.694  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.822  -4.680   9.057  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -4.660  -6.862  10.654  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -7.291  -7.616  10.215  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.605  -7.037  11.732  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -7.398  -5.907  10.633  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.889  -6.674   7.644  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.770  -7.316   6.343  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.455  -6.936   5.670  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.396  -6.722   4.459  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.955  -6.939   5.447  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.589  -8.151   4.791  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -5.899  -9.080   4.372  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.909  -8.156   4.702  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.605  -5.740   7.746  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.778  -8.385   6.502  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.706  -6.441   6.044  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.614  -6.269   4.671  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -8.404  -7.385   5.061  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.343  -8.935   4.284  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.404  -6.843   6.471  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.074  -6.551   5.961  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.075  -7.561   6.517  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.297  -8.135   7.583  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.650  -5.129   6.345  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.936  -3.862   6.082  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.523  -6.977   7.436  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.101  -6.638   4.883  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.384  -5.112   7.391  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.210  -4.848   5.755  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.013  -7.788   5.791  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.038  -8.724   6.243  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.818  -8.138   7.413  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.783  -8.670   8.523  1.00  0.00           O  
ATOM    880  CB  VAL A  67       3.029  -9.113   5.119  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.839 -10.570   4.725  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.879  -8.206   3.905  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.129  -7.320   4.938  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.539  -9.623   6.577  1.00  0.00           H  
ATOM    885  HB  VAL A  67       4.032  -8.999   5.504  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.266 -10.621   3.810  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       3.803 -11.030   4.573  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.313 -11.092   5.510  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       3.835  -7.760   3.669  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       2.535  -8.786   3.062  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.164  -7.427   4.122  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.509  -7.035   7.168  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.290  -6.371   8.197  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.505  -4.915   7.816  1.00  0.00           C  
ATOM    895  O   ALA A  68       4.707  -4.078   8.721  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.626  -7.077   8.397  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.456  -4.614   6.606  1.00  0.00           O  
ATOM    898  H   ALA A  68       3.490  -6.646   6.268  1.00  0.00           H  
ATOM    899  HA  ALA A  68       3.732  -6.418   9.125  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.478  -7.970   8.986  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.041  -7.343   7.437  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.307  -6.415   8.913  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A   1      15.651   5.806   4.911  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.438   6.626   5.113  1.00  0.00           C  
ATOM      3  C   SER A   1      13.644   6.750   3.817  1.00  0.00           C  
ATOM      4  O   SER A   1      12.416   6.847   3.837  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.841   8.008   5.620  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.228   8.044   5.914  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.932   5.350   5.803  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.434   6.408   4.583  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.473   5.069   4.194  1.00  0.00           H  
ATOM     10  HA  SER A   1      13.821   6.143   5.858  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.625   8.748   4.863  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.287   8.237   6.519  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.567   8.940   5.763  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.343   6.755   2.687  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.689   6.836   1.390  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.748   5.494   0.675  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.719   4.751   0.809  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.329   7.920   0.538  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.327   6.704   2.726  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.656   7.100   1.554  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      15.151   7.499  -0.023  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.595   8.320  -0.147  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.695   8.709   1.176  1.00  0.00           H  
ATOM     24  N   THR A   3      12.696   5.178  -0.062  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.631   3.935  -0.816  1.00  0.00           C  
ATOM     26  C   THR A   3      11.855   4.144  -2.111  1.00  0.00           C  
ATOM     27  O   THR A   3      10.737   4.657  -2.086  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.947   2.824   0.006  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.482   3.356   1.256  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.905   1.671   0.264  1.00  0.00           C  
ATOM     31  H   THR A   3      11.939   5.799  -0.105  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.639   3.624  -1.050  1.00  0.00           H  
ATOM     33  HB  THR A   3      11.101   2.453  -0.555  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.742   4.279   1.323  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.858   0.972  -0.560  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.625   1.168   1.177  1.00  0.00           H  
ATOM     37 HG23 THR A   3      13.911   2.051   0.355  1.00  0.00           H  
ATOM     38  N   THR A   4      12.441   3.756  -3.236  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.768   3.894  -4.518  1.00  0.00           C  
ATOM     40  C   THR A   4      10.727   2.793  -4.687  1.00  0.00           C  
ATOM     41  O   THR A   4      11.036   1.602  -4.591  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.766   3.849  -5.690  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.064   4.277  -5.249  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.292   4.737  -6.831  1.00  0.00           C  
ATOM     45  H   THR A   4      13.348   3.383  -3.208  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.269   4.852  -4.531  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.831   2.831  -6.048  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.683   4.238  -5.993  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.327   4.183  -7.757  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.933   5.603  -6.903  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.278   5.055  -6.640  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.491   3.206  -4.923  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.362   2.292  -4.940  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.106   1.704  -6.323  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.998   2.429  -7.315  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.077   2.993  -4.457  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.260   3.518  -3.034  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.890   2.047  -4.529  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.576   4.843  -2.793  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.331   4.163  -5.089  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.578   1.485  -4.256  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.877   3.825  -5.115  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       6.853   2.802  -2.336  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.312   3.648  -2.839  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.225   2.237  -3.700  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.364   2.202  -5.459  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       6.243   1.027  -4.482  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.520   4.680  -2.636  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.003   5.310  -1.916  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.720   5.485  -3.650  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.030   0.382  -6.364  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.546  -0.313  -7.535  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.231  -1.005  -7.228  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.088  -1.592  -6.157  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.307  -0.135  -5.580  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       7.401   0.399  -8.336  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.273  -1.051  -7.837  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.248  -0.941  -8.140  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.896  -1.495  -7.918  1.00  0.00           C  
ATOM     80  C   PRO A   7       3.870  -3.008  -7.690  1.00  0.00           C  
ATOM     81  O   PRO A   7       2.820  -3.575  -7.389  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.153  -1.154  -9.214  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.230  -0.928 -10.220  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.357  -0.303  -9.459  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.409  -1.006  -7.089  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.516  -1.980  -9.495  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.557  -0.263  -9.067  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.541  -1.872 -10.647  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.882  -0.260 -10.992  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.303  -0.531  -9.926  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.212   0.766  -9.382  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.017  -3.656  -7.816  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.082  -5.100  -7.665  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.008  -5.497  -6.524  1.00  0.00           C  
ATOM     95  O   ASN A   8       6.682  -6.521  -6.595  1.00  0.00           O  
ATOM     96  CB  ASN A   8       5.546  -5.759  -8.967  1.00  0.00           C  
ATOM     97  CG  ASN A   8       4.873  -7.099  -9.199  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       3.686  -7.268  -8.921  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       5.624  -8.067  -9.701  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.836  -3.152  -8.002  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.086  -5.448  -7.438  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.314  -5.110  -9.797  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       6.614  -5.916  -8.922  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       6.573  -7.870  -9.892  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       5.204  -8.942  -9.868  1.00  0.00           H  
ATOM    106  N   THR A   9       6.041  -4.685  -5.473  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.842  -4.996  -4.294  1.00  0.00           C  
ATOM    108  C   THR A   9       6.343  -6.280  -3.639  1.00  0.00           C  
ATOM    109  O   THR A   9       7.118  -7.068  -3.087  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.785  -3.846  -3.276  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.942  -2.801  -3.780  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.178  -3.299  -2.995  1.00  0.00           C  
ATOM    113  H   THR A   9       5.517  -3.856  -5.487  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.868  -5.131  -4.606  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.365  -4.221  -2.354  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.370  -2.371  -4.534  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.866  -3.670  -3.739  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.498  -3.622  -2.016  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.156  -2.219  -3.029  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.037  -6.483  -3.717  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.412  -7.697  -3.236  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.403  -8.179  -4.275  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.781  -7.367  -4.958  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.750  -7.451  -1.880  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.929  -7.097  -0.533  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.472  -5.791  -4.122  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.184  -8.445  -3.125  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.083  -6.606  -1.963  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.183  -8.325  -1.602  1.00  0.00           H  
ATOM    130  N   SER A  11       3.245  -9.493  -4.406  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.481 -10.060  -5.512  1.00  0.00           C  
ATOM    132  C   SER A  11       1.842 -11.383  -5.102  1.00  0.00           C  
ATOM    133  O   SER A  11       1.426 -12.174  -5.948  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.389 -10.273  -6.732  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.548  -9.453  -6.670  1.00  0.00           O  
ATOM    136  H   SER A  11       3.624 -10.093  -3.736  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.701  -9.360  -5.771  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.701 -11.307  -6.769  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.841 -10.032  -7.632  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.355  -8.599  -7.077  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.759 -11.615  -3.800  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.129 -12.823  -3.290  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.375 -12.645  -3.349  1.00  0.00           C  
ATOM    144  O   ILE A  12      -1.059 -13.243  -4.173  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.544 -13.115  -1.835  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.971 -12.629  -1.577  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.415 -14.598  -1.531  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.095 -11.745  -0.357  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.115 -10.959  -3.172  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.422 -13.656  -3.914  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.868 -12.584  -1.182  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.616 -13.482  -1.437  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.309 -12.062  -2.430  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       0.370 -14.857  -1.451  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.871 -15.172  -2.325  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       1.913 -14.818  -0.597  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.243 -11.900   0.287  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.000 -11.994   0.176  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.130 -10.710  -0.665  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.869 -11.797  -2.473  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.252 -11.374  -2.516  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.339 -10.082  -3.314  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.422  -9.755  -4.070  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.760 -11.156  -1.092  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -4.250 -11.390  -0.933  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -5.043 -10.800  -1.695  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.636 -12.138  -0.016  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.288 -11.445  -1.772  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.831 -12.138  -3.002  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -2.239 -11.831  -0.432  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.539 -10.139  -0.796  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.407  -9.333  -3.128  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.515  -8.008  -3.714  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.742  -7.015  -2.858  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.187  -5.899  -2.606  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.982  -7.589  -3.828  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.184  -6.439  -4.795  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.681  -6.524  -5.939  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.853  -5.454  -4.423  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.152  -9.685  -2.584  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.071  -8.042  -4.698  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.563  -8.431  -4.173  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.340  -7.284  -2.855  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.572  -7.447  -2.413  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.754  -6.677  -1.496  1.00  0.00           C  
ATOM    186  C   TYR A  15       0.120  -5.692  -2.251  1.00  0.00           C  
ATOM    187  O   TYR A  15       1.330  -5.868  -2.346  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.116  -7.616  -0.653  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.649  -8.350   0.425  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.766  -7.782   1.017  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.261  -9.617   0.841  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.475  -8.448   1.994  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.965 -10.292   1.823  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -2.075  -9.702   2.392  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.795 -10.371   3.354  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.241  -8.314  -2.731  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.414  -6.129  -0.843  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.567  -8.356  -1.298  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.894  -7.040  -0.177  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.083  -6.798   0.702  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.608 -10.075   0.393  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.341  -7.986   2.440  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.646 -11.277   2.135  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.291 -10.391   4.184  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.498  -4.660  -2.788  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.235  -3.638  -3.514  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.891  -2.674  -2.530  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.451  -2.553  -1.382  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.694  -2.890  -4.475  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -1.779  -2.091  -3.782  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.773  -1.537  -4.782  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.174  -2.065  -4.524  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.198  -1.282  -5.258  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.469  -4.574  -2.683  1.00  0.00           H  
ATOM    215  HA  LYS A  16       1.009  -4.130  -4.085  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -0.105  -2.209  -5.072  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.170  -3.606  -5.127  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.297  -2.735  -3.091  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -1.325  -1.271  -3.245  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.785  -0.459  -4.703  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -2.467  -1.824  -5.776  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.223  -3.096  -4.842  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.378  -2.005  -3.464  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.217  -1.571  -6.262  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -4.980  -0.267  -5.207  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.143  -1.439  -4.842  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.969  -1.996  -2.957  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.706  -1.054  -2.110  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.851   0.114  -1.647  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.224   0.812  -2.448  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.840  -0.557  -3.013  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.364  -0.830  -4.396  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.562  -2.093  -4.298  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.122  -1.547  -1.245  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.999   0.500  -2.850  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.746  -1.101  -2.792  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.743  -0.017  -4.737  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       4.205  -0.966  -5.058  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.796  -2.116  -5.058  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       3.203  -2.962  -4.374  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.833   0.313  -0.345  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.083   1.392   0.256  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.979   2.200   1.176  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.599   1.653   2.087  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.100   0.840   1.049  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.328   0.583   0.209  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.059   1.632  -0.332  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.755  -0.711  -0.042  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.185   1.397  -1.098  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.878  -0.955  -0.803  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.588   0.102  -1.332  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.707  -0.137  -2.096  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.343  -0.296   0.237  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.715   2.029  -0.534  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.188  -0.091   1.510  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.366   1.549   1.818  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.737   2.647  -0.149  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.195  -1.536   0.371  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.739   2.227  -1.512  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.190  -1.972  -0.991  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.497  -0.023  -1.558  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.057   3.493   0.925  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.801   4.391   1.789  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.949   4.743   2.996  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.293   5.784   3.032  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.209   5.658   1.031  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.766   5.493   0.097  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.587   3.859   0.142  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.689   3.875   2.126  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.431   5.914   0.327  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.332   6.466   1.735  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.930   3.845   3.965  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.132   4.021   5.159  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.795   5.007   6.103  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.941   4.821   6.509  1.00  0.00           O  
ATOM    276  CB  CYS A  20       0.927   2.674   5.857  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.250   1.375   4.771  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.482   3.038   3.879  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.172   4.413   4.863  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.878   2.325   6.234  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.243   2.803   6.683  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.085   6.076   6.421  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.576   7.047   7.378  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.683   6.414   8.759  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.946   5.476   9.073  1.00  0.00           O  
ATOM    286  CB  GLN A  21       0.659   8.269   7.425  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.343   9.553   6.986  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.354  10.051   8.002  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.340   9.377   8.300  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       2.114  11.232   8.544  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.215   6.220   5.989  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.560   7.354   7.061  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -0.186   8.098   6.776  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.304   8.403   8.438  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.853   9.373   6.050  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       0.590  10.315   6.844  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       1.303  11.717   8.264  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       2.761  11.583   9.199  1.00  0.00           H  
ATOM    299  N   SER A  22       2.604   6.933   9.563  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.849   6.429  10.907  1.00  0.00           C  
ATOM    301  C   SER A  22       1.555   6.324  11.712  1.00  0.00           C  
ATOM    302  O   SER A  22       0.894   7.330  11.991  1.00  0.00           O  
ATOM    303  CB  SER A  22       3.843   7.348  11.618  1.00  0.00           C  
ATOM    304  OG  SER A  22       4.537   8.164  10.681  1.00  0.00           O  
ATOM    305  H   SER A  22       3.143   7.688   9.238  1.00  0.00           H  
ATOM    306  HA  SER A  22       3.284   5.445  10.817  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.309   7.985  12.308  1.00  0.00           H  
ATOM    308  HB3 SER A  22       4.562   6.750  12.161  1.00  0.00           H  
ATOM    309  HG  SER A  22       4.014   8.953  10.494  1.00  0.00           H  
ATOM    310  N   MET A  23       1.198   5.103  12.082  1.00  0.00           N  
ATOM    311  CA  MET A  23      -0.014   4.860  12.842  1.00  0.00           C  
ATOM    312  C   MET A  23       0.219   5.212  14.308  1.00  0.00           C  
ATOM    313  O   MET A  23       1.197   4.780  14.921  1.00  0.00           O  
ATOM    314  CB  MET A  23      -0.469   3.397  12.669  1.00  0.00           C  
ATOM    315  CG  MET A  23      -0.456   2.561  13.943  1.00  0.00           C  
ATOM    316  SD  MET A  23      -0.348   0.787  13.613  1.00  0.00           S  
ATOM    317  CE  MET A  23       1.404   0.616  13.278  1.00  0.00           C  
ATOM    318  H   MET A  23       1.768   4.341  11.831  1.00  0.00           H  
ATOM    319  HA  MET A  23      -0.780   5.514  12.450  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -1.476   3.397  12.281  1.00  0.00           H  
ATOM    321  HB3 MET A  23       0.178   2.919  11.949  1.00  0.00           H  
ATOM    322  HG2 MET A  23       0.395   2.853  14.541  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -1.363   2.756  14.495  1.00  0.00           H  
ATOM    324  HE1 MET A  23       1.567  -0.252  12.656  1.00  0.00           H  
ATOM    325  HE2 MET A  23       1.759   1.500  12.768  1.00  0.00           H  
ATOM    326  HE3 MET A  23       1.939   0.497  14.207  1.00  0.00           H  
ATOM    327  N   SER A  24      -0.656   6.037  14.851  1.00  0.00           N  
ATOM    328  CA  SER A  24      -0.518   6.490  16.222  1.00  0.00           C  
ATOM    329  C   SER A  24      -1.804   6.243  16.997  1.00  0.00           C  
ATOM    330  O   SER A  24      -2.750   7.023  16.911  1.00  0.00           O  
ATOM    331  CB  SER A  24      -0.157   7.976  16.246  1.00  0.00           C  
ATOM    332  OG  SER A  24      -0.143   8.524  14.932  1.00  0.00           O  
ATOM    333  H   SER A  24      -1.419   6.349  14.321  1.00  0.00           H  
ATOM    334  HA  SER A  24       0.281   5.926  16.678  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -0.884   8.512  16.836  1.00  0.00           H  
ATOM    336  HB3 SER A  24       0.823   8.099  16.682  1.00  0.00           H  
ATOM    337  HG  SER A  24       0.214   7.870  14.319  1.00  0.00           H  
ATOM    338  N   GLY A  25      -1.846   5.138  17.725  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -3.023   4.807  18.505  1.00  0.00           C  
ATOM    340  C   GLY A  25      -4.020   4.002  17.704  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.493   2.956  18.150  1.00  0.00           O  
ATOM    342  H   GLY A  25      -1.070   4.531  17.727  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -2.722   4.235  19.370  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -3.495   5.721  18.833  1.00  0.00           H  
ATOM    345  N   SER A  26      -4.337   4.489  16.515  1.00  0.00           N  
ATOM    346  CA  SER A  26      -5.240   3.798  15.614  1.00  0.00           C  
ATOM    347  C   SER A  26      -4.614   2.496  15.117  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.393   2.376  15.033  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.570   4.713  14.436  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.917   5.964  14.580  1.00  0.00           O  
ATOM    351  H   SER A  26      -3.954   5.348  16.231  1.00  0.00           H  
ATOM    352  HA  SER A  26      -6.148   3.572  16.153  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.240   4.249  13.516  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.636   4.877  14.395  1.00  0.00           H  
ATOM    355  HG  SER A  26      -5.513   6.584  15.035  1.00  0.00           H  
ATOM    356  N   ALA A  27      -5.450   1.521  14.806  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -4.976   0.251  14.280  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.964   0.286  12.760  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.527  -0.657  12.102  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.846  -0.887  14.782  1.00  0.00           C  
ATOM    361  H   ALA A  27      -6.418   1.657  14.931  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.970   0.093  14.637  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.358  -1.831  14.581  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -6.001  -0.781  15.845  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.798  -0.861  14.274  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.452   1.386  12.213  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.481   1.581  10.777  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.449   2.630  10.371  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.321   3.668  11.021  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.883   2.010  10.339  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.848   1.683  11.331  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.783   2.099  12.796  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.231   0.641  10.305  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.898   3.078  10.180  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.140   1.506   9.421  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.405   1.298  12.095  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.713   2.350   9.309  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.668   3.252   8.852  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.137   4.033   7.634  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.931   3.533   6.837  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.392   2.475   8.513  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.317   1.050   9.071  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.564   0.029   7.971  1.00  0.00           C  
ATOM    384  CD2 LEU A  29       0.032   0.808   9.730  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.885   1.519   8.807  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.457   3.947   9.652  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.307   2.422   7.436  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.547   3.032   8.893  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.084   0.921   9.822  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.416  -0.581   8.230  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.759   0.542   7.039  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.693  -0.599   7.859  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.084   0.106  10.541  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.720   0.407   9.001  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.419   1.741  10.114  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.652   5.260   7.497  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.016   6.079   6.358  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.224   5.707   5.125  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.266   6.388   4.763  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.035   5.610   8.174  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.067   5.947   6.153  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.830   7.116   6.596  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.616   4.615   4.493  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.901   4.092   3.343  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.364   4.733   2.039  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.540   4.658   1.673  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.084   2.578   3.262  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.753   1.701   4.823  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.408   4.134   4.818  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.854   4.307   3.483  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.101   2.359   2.975  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.412   2.183   2.514  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.437   5.377   1.347  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.683   5.848  -0.008  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.910   4.966  -0.982  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.182   4.508  -0.657  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.266   7.324  -0.214  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.496   8.201  -0.409  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.418   7.827   0.950  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.560   5.542   1.761  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.741   5.754  -0.209  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.669   7.383  -1.114  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.600   8.871   0.432  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.389   8.776  -1.317  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.375   7.576  -0.480  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.144   7.004   1.368  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.265   8.583   0.597  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.060   8.246   1.709  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.477   4.712  -2.157  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.836   3.829  -3.128  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.549   4.346  -3.509  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.728   5.534  -3.796  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.703   3.643  -4.399  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -2.133   4.986  -4.976  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -0.962   2.815  -5.446  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.334   5.127  -2.377  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.722   2.862  -2.659  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.593   3.104  -4.116  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -3.073   5.281  -4.533  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.382   5.730  -4.757  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -2.251   4.896  -6.046  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -1.552   1.948  -5.705  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -0.797   3.414  -6.330  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -0.010   2.495  -5.047  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.527   3.453  -3.471  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.876   3.815  -3.836  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.990   4.134  -5.310  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.761   3.269  -6.157  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.325   2.529  -3.199  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.173   4.683  -3.263  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.538   2.995  -3.600  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.344   5.372  -5.616  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.443   5.816  -6.994  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.747   5.338  -7.613  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.820   5.486  -7.023  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.361   7.355  -7.105  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.168   7.784  -8.553  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       2.240   7.896  -6.234  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.544   6.003  -4.896  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.617   5.391  -7.545  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.295   7.771  -6.754  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       4.129   7.841  -9.044  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.546   7.062  -9.062  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.691   8.752  -8.580  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.797   8.757  -6.712  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       1.489   7.133  -6.098  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.638   8.184  -5.272  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.640   4.752  -8.798  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.795   4.238  -9.521  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.823   5.341  -9.746  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.515   6.372 -10.348  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.393   3.650 -10.892  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       4.024   2.972 -10.812  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.447   2.670 -11.387  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.946   3.696 -11.589  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.753   4.663  -9.201  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.244   3.452  -8.926  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.341   4.463 -11.600  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.102   1.972 -11.210  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.714   2.921  -9.779  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.439   2.645 -12.467  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       7.421   2.984 -11.041  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.230   1.684 -11.003  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.050   3.760 -10.989  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.286   4.693 -11.835  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.732   3.155 -12.498  1.00  0.00           H  
ATOM    487  N   GLY A  37       8.027   5.132  -9.232  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.096   6.093  -9.428  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.219   7.072  -8.277  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.138   7.893  -8.248  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.191   4.314  -8.713  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.029   5.558  -9.531  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.908   6.643 -10.338  1.00  0.00           H  
ATOM    494  N   SER A  38       8.298   6.990  -7.324  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.323   7.874  -6.166  1.00  0.00           C  
ATOM    496  C   SER A  38       9.033   7.204  -4.990  1.00  0.00           C  
ATOM    497  O   SER A  38       9.277   5.995  -5.009  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.898   8.277  -5.781  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.203   8.786  -6.909  1.00  0.00           O  
ATOM    500  H   SER A  38       7.590   6.309  -7.397  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.874   8.762  -6.443  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.368   7.414  -5.405  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.932   9.042  -5.019  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.521   8.344  -7.704  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.370   7.992  -3.978  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.087   7.484  -2.819  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.223   7.582  -1.571  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.727   8.654  -1.234  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.387   8.261  -2.609  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.390   8.090  -3.735  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.167   9.361  -4.012  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.452  10.143  -3.103  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.510   9.582  -5.268  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.123   8.942  -4.005  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.322   6.445  -3.001  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.153   9.312  -2.523  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.849   7.929  -1.691  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.088   7.311  -3.465  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.860   7.805  -4.632  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.249   8.918  -5.949  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.015  10.397  -5.476  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.039   6.463  -0.893  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.275   6.443   0.341  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.142   6.902   1.503  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.304   6.507   1.616  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.728   5.043   0.616  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.143   5.030   1.517  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.434   5.627  -1.230  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.448   7.130   0.230  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.575   4.534  -0.324  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.449   4.493   1.204  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.580   7.758   2.346  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.285   8.222   3.523  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.617   7.758   4.798  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.051   8.100   5.899  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.674   8.086   2.161  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.297   7.847   3.496  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.309   9.302   3.514  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.560   6.972   4.647  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.820   6.454   5.784  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.840   4.931   5.772  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.716   4.321   5.156  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.393   6.984   5.768  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.277   6.718   3.745  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.303   6.804   6.684  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.217   7.572   6.656  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.247   7.601   4.893  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       4.699   6.155   5.743  1.00  0.00           H  
ATOM    549  N   SER A  43       5.871   4.320   6.436  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.790   2.875   6.503  1.00  0.00           C  
ATOM    551  C   SER A  43       5.216   2.307   5.205  1.00  0.00           C  
ATOM    552  O   SER A  43       4.001   2.199   5.044  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.927   2.467   7.698  1.00  0.00           C  
ATOM    554  OG  SER A  43       4.962   3.461   8.712  1.00  0.00           O  
ATOM    555  H   SER A  43       5.181   4.854   6.888  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.789   2.490   6.643  1.00  0.00           H  
ATOM    557  HB2 SER A  43       3.907   2.339   7.376  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.295   1.537   8.106  1.00  0.00           H  
ATOM    559  HG  SER A  43       5.860   3.821   8.778  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.097   1.961   4.276  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.674   1.364   3.022  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.357  -0.113   3.239  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.243  -0.931   3.509  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.735   1.542   1.904  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       8.138   1.261   2.417  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       6.412   0.672   0.696  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.051   2.112   4.442  1.00  0.00           H  
ATOM    568  HA  VAL A  44       4.768   1.867   2.710  1.00  0.00           H  
ATOM    569  HB  VAL A  44       6.704   2.573   1.583  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       8.160   0.299   2.908  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.830   1.258   1.587  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       8.423   2.031   3.120  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.240   0.700   0.003  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       6.248  -0.345   1.020  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       5.523   1.045   0.212  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.077  -0.435   3.161  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.605  -1.778   3.440  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.949  -2.386   2.212  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.728  -1.707   1.213  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.598  -1.752   4.593  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.193  -1.314   5.918  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.843  -2.479   6.639  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.257  -2.092   8.045  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       4.834  -3.243   8.780  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.427   0.258   2.902  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.453  -2.381   3.724  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.798  -1.070   4.341  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.186  -2.743   4.718  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.941  -0.555   5.737  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.408  -0.910   6.540  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.140  -3.297   6.692  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       4.719  -2.787   6.088  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       4.994  -1.307   7.984  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       3.387  -1.732   8.574  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.701  -3.573   8.304  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       4.147  -4.032   8.809  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.074  -2.967   9.756  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.646  -3.669   2.295  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.898  -4.349   1.250  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.533  -4.750   1.787  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.417  -5.706   2.558  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.644  -5.592   0.758  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.343  -5.286   0.178  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.926  -4.172   3.087  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.766  -3.663   0.427  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.700  -6.309   1.564  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.093  -6.027  -0.062  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.493  -4.014   1.395  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.839  -4.268   1.885  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.787  -4.522   0.724  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.514  -4.119  -0.405  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.334  -3.093   2.734  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.346  -3.431   4.525  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.346  -3.290   0.746  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.801  -5.154   2.500  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.696  -2.239   2.566  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.343  -2.845   2.439  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.889  -5.204   1.001  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.848  -5.551  -0.035  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.002  -4.559  -0.056  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.298  -3.910   0.952  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.379  -6.971   0.178  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.270  -7.121   1.403  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.866  -8.318   2.248  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.101  -9.626   1.510  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -5.368 -10.757   2.140  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.066  -5.473   1.925  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.338  -5.507  -0.984  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.949  -7.263  -0.691  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.539  -7.642   0.288  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.193  -6.226   2.002  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -7.291  -7.250   1.077  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.817  -8.236   2.490  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.450  -8.315   3.157  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.159  -9.845   1.518  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -5.764  -9.513   0.490  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -5.153 -11.490   1.423  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -5.951 -11.182   2.894  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -4.472 -10.424   2.555  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.650  -4.448  -1.206  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.780  -3.545  -1.370  1.00  0.00           C  
ATOM    642  C   ASP A  49      -9.049  -4.153  -0.786  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.976  -4.512  -1.516  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.990  -3.227  -2.848  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -8.159  -1.747  -3.104  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.888  -1.088  -2.338  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.561  -1.242  -4.080  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.355  -4.985  -1.975  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.553  -2.630  -0.840  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.135  -3.574  -3.410  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -8.876  -3.736  -3.198  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.083  -4.277   0.536  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.237  -4.851   1.225  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.410  -3.885   1.215  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.558  -4.277   1.417  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -9.878  -5.220   2.664  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.457  -6.559   3.065  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.803  -7.590   2.807  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.568  -6.592   3.632  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.304  -3.987   1.061  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.524  -5.748   0.695  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -8.804  -5.268   2.760  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.264  -4.464   3.332  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.108  -2.621   0.982  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.127  -1.597   0.867  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.050  -0.970  -0.515  1.00  0.00           C  
ATOM    667  O   VAL A  51     -11.690   0.198  -0.659  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.979  -0.489   1.937  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -13.182  -0.486   2.865  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.685  -0.650   2.727  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.168  -2.371   0.867  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -13.094  -2.067   0.986  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.948   0.464   1.429  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -13.122  -1.330   3.538  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -13.192   0.430   3.437  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -14.087  -0.556   2.280  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.914  -0.940   3.741  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.073  -1.409   2.264  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -10.150   0.288   2.733  1.00  0.00           H  
ATOM    680  N   THR A  52     -12.386  -1.762  -1.524  1.00  0.00           N  
ATOM    681  CA  THR A  52     -12.260  -1.351  -2.917  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.375  -0.389  -3.332  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.081  -0.618  -4.316  1.00  0.00           O  
ATOM    684  CB  THR A  52     -12.268  -2.578  -3.845  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -12.120  -3.778  -3.067  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -11.146  -2.493  -4.869  1.00  0.00           C  
ATOM    687  H   THR A  52     -12.731  -2.658  -1.329  1.00  0.00           H  
ATOM    688  HA  THR A  52     -11.308  -0.852  -3.030  1.00  0.00           H  
ATOM    689  HB  THR A  52     -13.212  -2.609  -4.368  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -11.231  -3.802  -2.677  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -10.338  -3.145  -4.574  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -10.787  -1.476  -4.922  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -11.517  -2.794  -5.837  1.00  0.00           H  
ATOM    694  N   ASN A  53     -13.529   0.685  -2.575  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -14.517   1.705  -2.877  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.834   3.052  -3.046  1.00  0.00           C  
ATOM    697  O   ASN A  53     -13.460   3.697  -2.063  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -15.573   1.783  -1.774  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -16.905   2.274  -2.298  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -17.159   2.246  -3.502  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -17.770   2.719  -1.399  1.00  0.00           N  
ATOM    702  H   ASN A  53     -12.950   0.798  -1.788  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -14.998   1.438  -3.807  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -15.712   0.801  -1.346  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.236   2.463  -1.005  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -17.503   2.705  -0.450  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -18.641   3.040  -1.713  1.00  0.00           H  
ATOM    708  N   THR A  54     -13.672   3.462  -4.296  1.00  0.00           N  
ATOM    709  CA  THR A  54     -12.954   4.682  -4.632  1.00  0.00           C  
ATOM    710  C   THR A  54     -13.614   5.919  -4.024  1.00  0.00           C  
ATOM    711  O   THR A  54     -14.840   6.014  -3.950  1.00  0.00           O  
ATOM    712  CB  THR A  54     -12.877   4.850  -6.158  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -13.611   3.794  -6.796  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.432   4.834  -6.634  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.057   2.929  -5.024  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.949   4.594  -4.251  1.00  0.00           H  
ATOM    717  HB  THR A  54     -13.319   5.799  -6.425  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -12.998   3.094  -7.078  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -11.390   5.145  -7.668  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -11.035   3.834  -6.542  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -10.847   5.511  -6.030  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.790   6.859  -3.590  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -13.292   8.086  -3.010  1.00  0.00           C  
ATOM    724  C   GLY A  55     -12.251   9.181  -3.047  1.00  0.00           C  
ATOM    725  O   GLY A  55     -11.302   9.108  -3.824  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.822   6.724  -3.667  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -14.163   8.408  -3.564  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -13.574   7.902  -1.984  1.00  0.00           H  
ATOM    729  N   ASN A  56     -12.417  10.184  -2.198  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -11.474  11.293  -2.129  1.00  0.00           C  
ATOM    731  C   ASN A  56     -10.617  11.173  -0.876  1.00  0.00           C  
ATOM    732  O   ASN A  56      -9.957  12.125  -0.459  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.221  12.633  -2.127  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -12.300  13.259  -3.508  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -11.448  14.062  -3.894  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -13.330  12.904  -4.261  1.00  0.00           N  
ATOM    737  H   ASN A  56     -13.196  10.177  -1.591  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -10.835  11.243  -2.998  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -13.226  12.474  -1.768  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -11.711  13.319  -1.469  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -13.976  12.256  -3.894  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -13.410  13.302  -5.157  1.00  0.00           H  
ATOM    743  N   SER A  57     -10.637   9.992  -0.281  1.00  0.00           N  
ATOM    744  CA  SER A  57      -9.923   9.744   0.960  1.00  0.00           C  
ATOM    745  C   SER A  57      -8.840   8.687   0.764  1.00  0.00           C  
ATOM    746  O   SER A  57      -8.883   7.913  -0.192  1.00  0.00           O  
ATOM    747  CB  SER A  57     -10.912   9.294   2.038  1.00  0.00           C  
ATOM    748  OG  SER A  57     -12.178   9.904   1.846  1.00  0.00           O  
ATOM    749  H   SER A  57     -11.139   9.261  -0.692  1.00  0.00           H  
ATOM    750  HA  SER A  57      -9.460  10.666   1.271  1.00  0.00           H  
ATOM    751  HB2 SER A  57     -11.030   8.223   1.993  1.00  0.00           H  
ATOM    752  HB3 SER A  57     -10.533   9.577   3.008  1.00  0.00           H  
ATOM    753  HG  SER A  57     -12.182  10.767   2.291  1.00  0.00           H  
ATOM    754  N   GLY A  58      -7.864   8.673   1.667  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.816   7.674   1.611  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.292   6.331   2.125  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.328   6.247   2.789  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.858   9.344   2.378  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.490   7.561   0.588  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.981   8.002   2.212  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.538   5.285   1.830  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.918   3.941   2.227  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.410   3.636   3.630  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.288   3.158   3.812  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.376   2.918   1.226  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.407   2.381   0.232  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.243   3.055  -1.120  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.283   0.870   0.098  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.697   5.418   1.345  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.995   3.891   2.230  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.576   3.381   0.669  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.972   2.082   1.777  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.400   2.605   0.596  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -6.197   3.258  -1.298  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -7.619   2.401  -1.893  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -7.798   3.981  -1.131  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.223   0.462  -0.245  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.508   0.635  -0.617  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.032   0.440   1.057  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.237   3.936   4.619  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.904   3.667   6.011  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.152   2.199   6.344  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.148   1.853   6.981  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.720   4.551   6.982  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.329   5.753   6.250  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -6.845   5.019   8.132  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.841   5.724   6.193  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.098   4.358   4.407  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.854   3.886   6.152  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.517   3.950   7.394  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.036   6.662   6.756  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.958   5.775   5.236  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -6.476   4.161   8.674  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -6.011   5.586   7.744  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.425   5.642   8.797  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.184   4.708   6.316  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.244   6.338   6.985  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.174   6.102   5.238  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.246   1.341   5.898  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.374  -0.093   6.109  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.823  -0.485   7.479  1.00  0.00           C  
ATOM    802  O   ILE A  61      -4.950   0.189   8.023  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.637  -0.893   5.008  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.798  -0.210   3.646  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -6.158  -2.322   4.945  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.538  -0.223   2.811  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.461   1.687   5.418  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.423  -0.344   6.068  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.590  -0.931   5.262  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.569  -0.716   3.086  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.086   0.820   3.799  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.378  -3.002   5.250  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -7.004  -2.426   5.610  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -6.463  -2.552   3.934  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.764   0.126   1.814  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.800   0.426   3.260  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.150  -1.230   2.761  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.355  -1.563   8.039  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -5.911  -2.054   9.339  1.00  0.00           C  
ATOM    820  C   ASN A  62      -4.529  -2.689   9.229  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.241  -3.403   8.270  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -6.913  -3.071   9.889  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -6.764  -3.286  11.385  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -5.792  -3.885  11.844  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -7.734  -2.812  12.153  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.065  -2.044   7.566  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -5.856  -1.212  10.012  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -7.913  -2.718   9.693  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -6.768  -4.018   9.390  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.491  -2.354  11.716  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -7.662  -2.933  13.127  1.00  0.00           H  
ATOM    832  N   ALA A  63      -3.682  -2.434  10.221  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.316  -2.950  10.228  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.292  -4.477  10.244  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.328  -5.100   9.791  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -1.556  -2.400  11.424  1.00  0.00           C  
ATOM    837  H   ALA A  63      -3.983  -1.872  10.973  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -1.825  -2.602   9.330  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.085  -2.653  12.330  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -0.567  -2.830  11.451  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -1.481  -1.324  11.339  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.355  -5.079  10.762  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -3.455  -6.531  10.824  1.00  0.00           C  
ATOM    844  C   ALA A  64      -3.862  -7.113   9.473  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.892  -8.332   9.297  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -4.446  -6.943  11.899  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.095  -4.532  11.116  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -2.484  -6.918  11.096  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.223  -6.196  11.977  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.886  -7.894  11.639  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -3.935  -7.029  12.847  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.172  -6.239   8.523  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.586  -6.671   7.194  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.400  -6.693   6.237  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.485  -7.235   5.134  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.673  -5.750   6.643  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.963  -6.488   6.359  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -7.961  -6.311   7.057  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -6.951  -7.325   5.337  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.123  -5.277   8.721  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.982  -7.671   7.281  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.876  -4.970   7.361  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.326  -5.307   5.720  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.121  -7.419   4.825  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -7.775  -7.831   5.139  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.301  -6.092   6.664  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.084  -6.055   5.865  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.275  -7.328   6.087  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.615  -8.140   6.948  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.252  -4.823   6.227  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.380  -3.461   5.024  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.305  -5.661   7.543  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.371  -5.997   4.824  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.577  -4.444   7.184  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.790  -5.106   6.292  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.782  -7.510   5.303  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.635  -8.693   5.424  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.257  -8.794   6.815  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.173  -9.834   7.470  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.768  -8.704   4.374  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.430  -9.651   3.235  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       3.048  -7.303   3.846  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.989  -6.839   4.615  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.015  -9.562   5.259  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.666  -9.070   4.854  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.475 -10.120   3.425  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       2.382  -9.100   2.307  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       3.195 -10.411   3.162  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.256  -6.637   4.157  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.990  -6.952   4.239  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.094  -7.328   2.767  1.00  0.00           H  
ATOM    892  N   ALA A  68       2.864  -7.710   7.264  1.00  0.00           N  
ATOM    893  CA  ALA A  68       3.527  -7.684   8.556  1.00  0.00           C  
ATOM    894  C   ALA A  68       3.533  -6.268   9.102  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.891  -6.074  10.279  1.00  0.00           O  
ATOM    896  CB  ALA A  68       4.948  -8.219   8.432  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.179  -5.347   8.338  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.865  -6.896   6.720  1.00  0.00           H  
ATOM    899  HA  ALA A  68       2.977  -8.324   9.230  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.465  -8.085   9.370  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.917  -9.269   8.185  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.469  -7.679   7.654  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A   1      15.868   7.019   4.702  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.573   6.315   4.655  1.00  0.00           C  
ATOM      3  C   SER A   1      13.731   6.808   3.480  1.00  0.00           C  
ATOM      4  O   SER A   1      12.505   6.867   3.561  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.827   6.534   5.970  1.00  0.00           C  
ATOM      6  OG  SER A   1      14.691   7.077   6.960  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.792   7.941   4.219  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.605   6.451   4.235  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.146   7.183   5.689  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.763   5.259   4.528  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.011   7.222   5.806  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.437   5.590   6.323  1.00  0.00           H  
ATOM     13  HG  SER A   1      14.469   8.018   7.099  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.397   7.163   2.385  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.708   7.606   1.181  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.587   6.446   0.206  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.209   6.437  -0.856  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.440   8.775   0.540  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.378   7.105   2.377  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.717   7.935   1.462  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      15.270   8.404  -0.043  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.761   9.315  -0.105  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.808   9.439   1.309  1.00  0.00           H  
ATOM     24  N   THR A   3      12.797   5.459   0.590  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.633   4.246  -0.193  1.00  0.00           C  
ATOM     26  C   THR A   3      11.840   4.498  -1.474  1.00  0.00           C  
ATOM     27  O   THR A   3      10.717   5.001  -1.431  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.924   3.165   0.641  1.00  0.00           C  
ATOM     29  OG1 THR A   3      12.128   3.425   2.041  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.449   1.780   0.292  1.00  0.00           C  
ATOM     31  H   THR A   3      12.307   5.544   1.437  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.616   3.881  -0.455  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.866   3.200   0.427  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.272   3.446   2.496  1.00  0.00           H  
ATOM     35 HG21 THR A   3      13.375   1.875  -0.254  1.00  0.00           H  
ATOM     36 HG22 THR A   3      11.722   1.260  -0.314  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.624   1.222   1.201  1.00  0.00           H  
ATOM     38  N   THR A   4      12.438   4.152  -2.608  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.773   4.267  -3.897  1.00  0.00           C  
ATOM     40  C   THR A   4      10.828   3.087  -4.113  1.00  0.00           C  
ATOM     41  O   THR A   4      11.185   1.935  -3.857  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.801   4.342  -5.045  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.935   5.114  -4.621  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.185   4.975  -6.283  1.00  0.00           C  
ATOM     45  H   THR A   4      13.356   3.808  -2.577  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.196   5.182  -3.896  1.00  0.00           H  
ATOM     47  HB  THR A   4      13.125   3.340  -5.290  1.00  0.00           H  
ATOM     48  HG1 THR A   4      13.619   5.927  -4.190  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.850   5.730  -6.671  1.00  0.00           H  
ATOM     50 HG22 THR A   4      11.239   5.426  -6.023  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.026   4.214  -7.034  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.622   3.382  -4.572  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.571   2.384  -4.678  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.444   1.819  -6.092  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.498   2.554  -7.082  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.205   2.968  -4.256  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.254   3.453  -2.808  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.096   1.939  -4.440  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.221   4.515  -2.501  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.429   4.309  -4.845  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.812   1.577  -4.003  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.986   3.808  -4.898  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.079   2.615  -2.147  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.230   3.869  -2.606  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.493   1.067  -4.938  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.703   1.654  -3.474  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.304   2.365  -5.038  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.565   5.467  -2.873  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.286   4.259  -2.976  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.075   4.577  -1.432  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.295   0.505  -6.158  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.916  -0.163  -7.385  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.863  -1.215  -7.101  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.051  -2.027  -6.196  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.452  -0.030  -5.351  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       7.520   0.563  -8.081  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.782  -0.640  -7.817  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.731  -1.214  -7.838  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.596  -2.132  -7.600  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.944  -3.621  -7.719  1.00  0.00           C  
ATOM     81  O   PRO A   7       4.069  -4.479  -7.602  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.587  -1.757  -8.684  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.949  -0.374  -9.075  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.442  -0.282  -8.939  1.00  0.00           C  
ATOM     85  HA  PRO A   7       4.153  -1.946  -6.636  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.678  -2.442  -9.514  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.588  -1.805  -8.278  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.654  -0.192 -10.099  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.467   0.332  -8.413  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.929  -0.597  -9.851  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.729   0.724  -8.678  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.209  -3.928  -7.952  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.658  -5.312  -8.057  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.975  -5.887  -6.676  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.348  -7.056  -6.546  1.00  0.00           O  
ATOM     96  CB  ASN A   8       7.886  -5.404  -8.971  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.188  -5.115  -8.248  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.433  -3.989  -7.809  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      10.031  -6.126  -8.122  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.860  -3.204  -8.056  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.853  -5.886  -8.493  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.942  -6.401  -9.383  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.779  -4.693  -9.778  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       9.770  -6.999  -8.500  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.881  -5.970  -7.658  1.00  0.00           H  
ATOM    106  N   THR A   9       6.815  -5.055  -5.651  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.085  -5.449  -4.274  1.00  0.00           C  
ATOM    108  C   THR A   9       6.140  -6.558  -3.822  1.00  0.00           C  
ATOM    109  O   THR A   9       6.574  -7.635  -3.406  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.933  -4.238  -3.335  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.221  -3.193  -4.013  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.294  -3.725  -2.884  1.00  0.00           C  
ATOM    113  H   THR A   9       6.500  -4.146  -5.825  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.106  -5.801  -4.215  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.367  -4.540  -2.465  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.828  -2.701  -4.580  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.783  -4.478  -2.285  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.166  -2.828  -2.296  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.900  -3.503  -3.750  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.851  -6.286  -3.919  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.824  -7.241  -3.542  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.740  -7.254  -4.608  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.509  -6.235  -5.260  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.231  -6.869  -2.179  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.670  -5.190  -1.612  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.575  -5.407  -4.258  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.277  -8.220  -3.483  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.154  -6.924  -2.238  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.583  -7.569  -1.438  1.00  0.00           H  
ATOM    130  N   SER A  11       2.088  -8.401  -4.802  1.00  0.00           N  
ATOM    131  CA  SER A  11       1.094  -8.549  -5.861  1.00  0.00           C  
ATOM    132  C   SER A  11       0.403  -9.902  -5.755  1.00  0.00           C  
ATOM    133  O   SER A  11      -0.244 -10.360  -6.695  1.00  0.00           O  
ATOM    134  CB  SER A  11       1.750  -8.413  -7.245  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.155  -8.623  -7.177  1.00  0.00           O  
ATOM    136  H   SER A  11       2.264  -9.162  -4.210  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.356  -7.768  -5.743  1.00  0.00           H  
ATOM    138  HB2 SER A  11       1.325  -9.145  -7.914  1.00  0.00           H  
ATOM    139  HB3 SER A  11       1.564  -7.423  -7.632  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.588  -7.780  -6.991  1.00  0.00           H  
ATOM    141  N   ILE A  12       0.536 -10.530  -4.596  1.00  0.00           N  
ATOM    142  CA  ILE A  12       0.013 -11.871  -4.394  1.00  0.00           C  
ATOM    143  C   ILE A  12      -1.485 -11.829  -4.128  1.00  0.00           C  
ATOM    144  O   ILE A  12      -2.293 -11.863  -5.054  1.00  0.00           O  
ATOM    145  CB  ILE A  12       0.717 -12.588  -3.219  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       1.993 -11.844  -2.817  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.034 -14.026  -3.593  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.149 -11.683  -1.322  1.00  0.00           C  
ATOM    149  H   ILE A  12       0.990 -10.082  -3.859  1.00  0.00           H  
ATOM    150  HA  ILE A  12       0.192 -12.437  -5.294  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.040 -12.604  -2.379  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.849 -12.388  -3.184  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       1.983 -10.858  -3.257  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       0.808 -14.184  -4.636  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.082 -14.223  -3.418  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       0.437 -14.695  -2.990  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.197 -11.575  -1.081  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.613 -10.803  -1.000  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.750 -12.553  -0.822  1.00  0.00           H  
ATOM    160  N   ASP A  13      -1.842 -11.730  -2.862  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -3.239 -11.706  -2.453  1.00  0.00           C  
ATOM    162  C   ASP A  13      -3.803 -10.293  -2.502  1.00  0.00           C  
ATOM    163  O   ASP A  13      -4.130  -9.712  -1.467  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -3.349 -12.257  -1.042  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -4.335 -13.399  -0.937  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.122 -14.432  -1.607  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -5.319 -13.279  -0.176  1.00  0.00           O  
ATOM    168  H   ASP A  13      -1.146 -11.687  -2.171  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -3.799 -12.336  -3.123  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -2.373 -12.610  -0.735  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -3.661 -11.465  -0.379  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.904  -9.745  -3.713  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -4.372  -8.371  -3.920  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.506  -7.380  -3.151  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.959  -6.300  -2.766  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.840  -8.224  -3.502  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -6.662  -7.449  -4.515  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -6.094  -6.598  -5.235  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -7.886  -7.690  -4.601  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.669 -10.288  -4.498  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -4.286  -8.154  -4.973  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -6.274  -9.205  -3.389  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.885  -7.704  -2.557  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.255  -7.762  -2.927  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.314  -6.919  -2.208  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.589  -5.992  -3.170  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.364  -6.345  -4.327  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.278  -7.765  -1.459  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.805  -8.463  -0.225  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.185  -7.741   0.894  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.906  -9.845  -0.179  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.654  -8.374   2.028  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -1.376 -10.486   0.952  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.749  -9.745   2.052  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.215 -10.380   3.179  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.963  -8.633  -3.256  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.868  -6.326  -1.496  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.106  -8.521  -2.124  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.536  -7.127  -1.151  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.110  -6.663   0.872  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -0.612 -10.423  -1.042  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -1.942  -7.790   2.890  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -1.449 -11.563   0.969  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.578 -11.235   2.935  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.231  -4.816  -2.688  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.586  -3.885  -3.450  1.00  0.00           C  
ATOM    207  C   LYS A  16       1.229  -2.886  -2.493  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.804  -2.781  -1.341  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.247  -3.171  -4.528  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -1.384  -2.315  -3.990  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.036  -1.511  -5.105  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -3.435  -1.050  -4.726  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -4.283  -2.167  -4.233  1.00  0.00           N  
ATOM    214  H   LYS A  16      -0.526  -4.558  -1.788  1.00  0.00           H  
ATOM    215  HA  LYS A  16       1.369  -4.454  -3.931  1.00  0.00           H  
ATOM    216  HB2 LYS A  16       0.407  -2.535  -5.104  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.671  -3.918  -5.183  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.126  -2.956  -3.538  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -0.992  -1.634  -3.249  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -1.427  -0.644  -5.311  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -2.095  -2.128  -5.990  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.356  -0.305  -3.950  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -3.902  -0.613  -5.595  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -4.260  -2.201  -3.195  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -3.939  -3.078  -4.611  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.275  -2.029  -4.540  1.00  0.00           H  
ATOM    227  N   PRO A  17       2.276  -2.165  -2.934  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.977  -1.195  -2.087  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.049  -0.096  -1.580  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.298   0.510  -2.350  1.00  0.00           O  
ATOM    231  CB  PRO A  17       4.047  -0.603  -3.010  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.575  -0.915  -4.386  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.864  -2.232  -4.279  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.448  -1.678  -1.245  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.116   0.464  -2.847  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       5.002  -1.067  -2.805  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.896  -0.148  -4.721  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       4.415  -0.993  -5.059  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       2.097  -2.312  -5.035  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       3.564  -3.051  -4.354  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.102   0.144  -0.283  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.261   1.142   0.345  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.091   2.047   1.255  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.889   1.568   2.059  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.169   0.453   1.161  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.093   0.149   0.385  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.005   1.150   0.079  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.376  -1.145  -0.020  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.158   0.868  -0.626  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.526  -1.435  -0.726  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.418  -0.429  -1.019  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.567  -0.717  -1.724  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.721  -0.379   0.275  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.805   1.739  -0.431  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.554  -0.481   1.539  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.097   1.087   1.993  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.798   2.162   0.388  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -0.676  -1.932   0.212  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.854   1.659  -0.857  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -2.727  -2.451  -1.035  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.303  -0.820  -1.109  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.900   3.350   1.123  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.607   4.316   1.957  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.765   4.685   3.172  1.00  0.00           C  
ATOM    265  O   CYS A  19       0.916   5.573   3.099  1.00  0.00           O  
ATOM    266  CB  CYS A  19       2.938   5.578   1.157  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.488   5.477   0.207  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.264   3.673   0.445  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.525   3.859   2.292  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.139   5.772   0.459  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.025   6.412   1.836  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.985   3.987   4.274  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.255   4.252   5.503  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.928   5.365   6.287  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.030   5.193   6.813  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.151   2.987   6.351  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.297   1.959   5.957  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.652   3.273   4.262  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.261   4.574   5.233  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.032   2.383   6.198  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.084   3.264   7.394  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.255   6.501   6.357  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.799   7.678   7.006  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.536   7.640   8.506  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.667   8.347   9.016  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.198   8.942   6.389  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.505   9.090   4.907  1.00  0.00           C  
ATOM    288  CD  GLN A  21       0.297   9.527   4.099  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       0.250  10.646   3.587  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -0.687   8.650   3.971  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.356   6.545   5.965  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.866   7.682   6.841  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.125   8.914   6.514  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.591   9.804   6.905  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.284   9.828   4.787  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.848   8.139   4.528  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -0.588   7.769   4.396  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -1.483   8.915   3.451  1.00  0.00           H  
ATOM    299  N   SER A  22       2.272   6.785   9.197  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.189   6.690  10.642  1.00  0.00           C  
ATOM    301  C   SER A  22       2.833   7.915  11.284  1.00  0.00           C  
ATOM    302  O   SER A  22       4.054   8.087  11.231  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.884   5.411  11.110  1.00  0.00           C  
ATOM    304  OG  SER A  22       3.307   4.636   9.995  1.00  0.00           O  
ATOM    305  H   SER A  22       2.894   6.194   8.721  1.00  0.00           H  
ATOM    306  HA  SER A  22       1.145   6.651  10.918  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.747   5.668  11.703  1.00  0.00           H  
ATOM    308  HB3 SER A  22       2.198   4.822  11.703  1.00  0.00           H  
ATOM    309  HG  SER A  22       4.182   4.271  10.175  1.00  0.00           H  
ATOM    310  N   MET A  23       2.005   8.766  11.876  1.00  0.00           N  
ATOM    311  CA  MET A  23       2.481  10.000  12.488  1.00  0.00           C  
ATOM    312  C   MET A  23       3.091   9.710  13.851  1.00  0.00           C  
ATOM    313  O   MET A  23       4.048  10.362  14.268  1.00  0.00           O  
ATOM    314  CB  MET A  23       1.335  11.011  12.642  1.00  0.00           C  
ATOM    315  CG  MET A  23       0.135  10.729  11.749  1.00  0.00           C  
ATOM    316  SD  MET A  23      -1.036   9.582  12.504  1.00  0.00           S  
ATOM    317  CE  MET A  23      -2.025   9.114  11.083  1.00  0.00           C  
ATOM    318  H   MET A  23       1.045   8.559  11.896  1.00  0.00           H  
ATOM    319  HA  MET A  23       3.241  10.421  11.845  1.00  0.00           H  
ATOM    320  HB2 MET A  23       0.998  10.999  13.668  1.00  0.00           H  
ATOM    321  HB3 MET A  23       1.708  11.997  12.406  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -0.373  11.660  11.547  1.00  0.00           H  
ATOM    323  HG3 MET A  23       0.487  10.304  10.822  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -1.921   9.861  10.308  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -1.688   8.159  10.709  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -3.062   9.040  11.375  1.00  0.00           H  
ATOM    327  N   SER A  24       2.528   8.725  14.537  1.00  0.00           N  
ATOM    328  CA  SER A  24       3.011   8.317  15.846  1.00  0.00           C  
ATOM    329  C   SER A  24       2.443   6.944  16.204  1.00  0.00           C  
ATOM    330  O   SER A  24       2.791   5.941  15.576  1.00  0.00           O  
ATOM    331  CB  SER A  24       2.624   9.363  16.895  1.00  0.00           C  
ATOM    332  OG  SER A  24       1.392   9.985  16.564  1.00  0.00           O  
ATOM    333  H   SER A  24       1.759   8.258  14.152  1.00  0.00           H  
ATOM    334  HA  SER A  24       4.089   8.245  15.796  1.00  0.00           H  
ATOM    335  HB2 SER A  24       2.526   8.885  17.859  1.00  0.00           H  
ATOM    336  HB3 SER A  24       3.394  10.118  16.944  1.00  0.00           H  
ATOM    337  HG  SER A  24       1.537  10.938  16.439  1.00  0.00           H  
ATOM    338  N   GLY A  25       1.553   6.907  17.189  1.00  0.00           N  
ATOM    339  CA  GLY A  25       0.910   5.666  17.568  1.00  0.00           C  
ATOM    340  C   GLY A  25      -0.347   5.426  16.761  1.00  0.00           C  
ATOM    341  O   GLY A  25      -1.450   5.732  17.211  1.00  0.00           O  
ATOM    342  H   GLY A  25       1.324   7.734  17.662  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       1.597   4.847  17.405  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       0.652   5.708  18.615  1.00  0.00           H  
ATOM    345  N   SER A  26      -0.179   4.898  15.560  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.301   4.673  14.664  1.00  0.00           C  
ATOM    347  C   SER A  26      -1.496   3.184  14.389  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.659   2.543  13.751  1.00  0.00           O  
ATOM    349  CB  SER A  26      -1.068   5.435  13.358  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.179   6.522  13.563  1.00  0.00           O  
ATOM    351  H   SER A  26       0.725   4.654  15.265  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.189   5.058  15.142  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -0.641   4.767  12.623  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -2.010   5.819  12.995  1.00  0.00           H  
ATOM    355  HG  SER A  26      -0.452   7.003  14.352  1.00  0.00           H  
ATOM    356  N   ALA A  27      -2.597   2.638  14.888  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -2.937   1.244  14.646  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.560   1.100  13.266  1.00  0.00           C  
ATOM    359  O   ALA A  27      -3.124   0.288  12.450  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -3.886   0.733  15.715  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.201   3.191  15.434  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.027   0.662  14.687  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.845   0.517  15.269  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -3.483  -0.168  16.155  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -4.006   1.486  16.481  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.582   1.901  13.011  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.175   1.980  11.694  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.386   2.980  10.858  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.595   4.192  10.942  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.640   2.395  11.803  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.292   1.678  12.841  1.00  0.00           O  
ATOM    372  H   SER A  28      -4.943   2.467  13.732  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.110   1.004  11.234  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.698   3.452  12.018  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.142   2.187  10.870  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.991   0.756  12.830  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.469   2.459  10.064  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.509   3.287   9.355  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.096   3.843   8.062  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.796   3.138   7.328  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.239   2.486   9.058  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.175   1.084   9.681  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.218   0.010   8.602  1.00  0.00           C  
ATOM    384  CD2 LEU A  29       0.078   0.937  10.529  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.448   1.485   9.936  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.253   4.113  10.000  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.148   2.382   7.985  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.393   3.052   9.418  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.031   0.942  10.323  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.578  -0.812   8.889  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -2.230  -0.345   8.487  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.872   0.424   7.667  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.344  -0.107  10.599  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.890   1.485  10.074  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.109   1.327  11.517  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.813   5.115   7.800  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.279   5.756   6.587  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.339   5.514   5.423  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.346   6.227   5.257  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.276   5.624   8.441  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.256   5.369   6.337  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.357   6.819   6.758  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.641   4.498   4.636  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.813   4.116   3.508  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.323   4.724   2.202  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.519   4.963   2.036  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.793   2.593   3.389  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.242   1.814   3.941  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.446   3.976   4.827  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.812   4.467   3.691  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.594   2.184   3.988  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.949   2.320   2.355  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.397   4.992   1.291  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.733   5.393  -0.069  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.999   4.484  -1.050  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.051   3.803  -0.660  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.368   6.868  -0.359  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.534   7.785  -0.024  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.122   7.287   0.406  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.451   4.921   1.543  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.801   5.269  -0.201  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.162   6.963  -1.414  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.169   8.643   0.522  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -3.007   8.112  -0.937  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.251   7.250   0.582  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.104   8.321   0.190  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.295   7.172   1.465  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.710   6.667   0.108  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.425   4.465  -2.305  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.836   3.566  -3.293  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.598   3.969  -3.620  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.872   5.132  -3.927  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.661   3.525  -4.597  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.025   2.581  -5.614  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.100   3.116  -4.308  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.142   5.085  -2.582  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.826   2.573  -2.869  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.670   4.519  -5.021  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.289   2.896  -6.611  1.00  0.00           H  
ATOM    440 HG12 VAL A  33       0.051   2.606  -5.503  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.381   1.575  -5.447  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.622   2.954  -5.242  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.108   2.205  -3.729  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.591   3.900  -3.753  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.508   3.005  -3.536  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.891   3.249  -3.883  1.00  0.00           C  
ATOM    447  C   GLY A  34       3.056   3.602  -5.345  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.870   2.755  -6.220  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.235   2.110  -3.231  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.268   4.061  -3.280  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.466   2.357  -3.674  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.407   4.851  -5.615  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.555   5.324  -6.981  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.896   4.890  -7.560  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.947   5.099  -6.949  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.431   6.861  -7.085  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.599   7.243  -8.297  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       2.831   7.456  -5.817  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.570   5.470  -4.875  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.764   4.883  -7.572  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.423   7.273  -7.215  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       2.717   8.298  -8.496  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.931   6.676  -9.155  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       1.557   7.027  -8.103  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       2.084   6.784  -5.423  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.611   7.599  -5.084  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.374   8.409  -6.047  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.844   4.285  -8.742  1.00  0.00           N  
ATOM    469  CA  ILE A  36       6.038   3.783  -9.420  1.00  0.00           C  
ATOM    470  C   ILE A  36       7.054   4.896  -9.646  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.723   5.952 -10.187  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.699   3.144 -10.791  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       4.368   2.388 -10.740  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.817   2.207 -11.229  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.184   3.192 -11.235  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.974   4.170  -9.175  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.484   3.023  -8.790  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.625   3.938 -11.519  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.446   1.507 -11.359  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       4.167   2.084  -9.719  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       7.312   1.809 -10.356  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.401   1.396 -11.808  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       7.529   2.753 -11.831  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.614   2.599 -11.935  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.557   3.462 -10.399  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       3.538   4.087 -11.724  1.00  0.00           H  
ATOM    487  N   GLY A  37       8.283   4.664  -9.209  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.349   5.621  -9.437  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.292   6.800  -8.488  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.928   7.825  -8.720  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.471   3.832  -8.721  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.299   5.121  -9.311  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       9.279   5.986 -10.452  1.00  0.00           H  
ATOM    494  N   SER A  38       8.527   6.661  -7.419  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.418   7.716  -6.423  1.00  0.00           C  
ATOM    496  C   SER A  38       8.924   7.212  -5.078  1.00  0.00           C  
ATOM    497  O   SER A  38       9.057   6.006  -4.877  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.969   8.188  -6.324  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.301   8.013  -7.563  1.00  0.00           O  
ATOM    500  H   SER A  38       8.026   5.827  -7.287  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.038   8.540  -6.743  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.455   7.616  -5.566  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.951   9.235  -6.063  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.441   7.111  -7.874  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.214   8.130  -4.167  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.792   7.768  -2.882  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.738   7.791  -1.787  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.702   8.446  -1.919  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.935   8.720  -2.519  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.641   9.315  -3.726  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.779   8.453  -4.225  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.079   7.407  -3.657  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.418   8.888  -5.298  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.025   9.076  -4.356  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.186   6.769  -2.967  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.538   9.529  -1.926  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.666   8.182  -1.934  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      10.922   9.423  -4.522  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.032  10.284  -3.459  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.124   9.731  -5.702  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.162   8.344  -5.647  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.997   7.062  -0.719  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.123   7.065   0.439  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.901   7.468   1.683  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.929   6.869   2.000  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.482   5.691   0.644  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.933   5.734   1.607  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.801   6.494  -0.711  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.347   7.793   0.265  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.256   5.259  -0.321  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.176   5.050   1.167  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.412   8.489   2.372  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.053   8.938   3.591  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.421   8.317   4.820  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.738   8.688   5.951  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.603   8.945   2.047  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.098   8.668   3.558  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       8.969  10.012   3.659  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.520   7.372   4.593  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.840   6.684   5.673  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.023   5.179   5.529  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.869   4.722   4.759  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.364   7.057   5.686  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.317   7.118   3.669  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.282   7.006   6.606  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.086   7.458   4.724  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.773   6.178   5.895  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.187   7.801   6.450  1.00  0.00           H  
ATOM    549  N   SER A  43       6.236   4.415   6.268  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.320   2.966   6.233  1.00  0.00           C  
ATOM    551  C   SER A  43       5.728   2.414   4.937  1.00  0.00           C  
ATOM    552  O   SER A  43       4.547   2.629   4.641  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.581   2.384   7.439  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.156   3.417   8.316  1.00  0.00           O  
ATOM    555  H   SER A  43       5.578   4.834   6.860  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.362   2.689   6.290  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.715   1.835   7.098  1.00  0.00           H  
ATOM    558  HB3 SER A  43       6.240   1.719   7.977  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.266   3.699   8.073  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.556   1.719   4.165  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.103   1.073   2.941  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.567  -0.312   3.266  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.332  -1.236   3.534  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.233   0.947   1.897  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.670   0.539   0.543  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.006   2.250   1.780  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.499   1.627   4.433  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.307   1.670   2.519  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.914   0.178   2.227  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       5.624   0.293   0.648  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.780   1.357  -0.155  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       7.207  -0.322   0.176  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.929   2.074   1.247  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.412   2.974   1.241  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.226   2.629   2.768  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.253  -0.440   3.261  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.604  -1.684   3.642  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.136  -2.452   2.416  1.00  0.00           C  
ATOM    579  O   LYS A  45       3.057  -1.903   1.316  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.406  -1.401   4.556  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.690  -0.381   5.643  1.00  0.00           C  
ATOM    582  CD  LYS A  45       2.590  -1.002   7.025  1.00  0.00           C  
ATOM    583  CE  LYS A  45       3.958  -1.362   7.571  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       3.916  -2.584   8.408  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.700   0.324   2.979  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.322  -2.285   4.179  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.587  -1.036   3.954  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.106  -2.325   5.029  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.687   0.009   5.506  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       1.974   0.424   5.566  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.121  -0.295   7.694  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       1.988  -1.897   6.965  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       4.631  -1.528   6.741  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       4.320  -0.539   8.168  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       2.936  -2.814   8.663  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       4.467  -2.439   9.282  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       4.322  -3.394   7.884  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.832  -3.721   2.618  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.261  -4.550   1.572  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.862  -4.973   1.986  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.682  -6.018   2.617  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.130  -5.784   1.313  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.541  -5.487   0.198  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.984  -4.112   3.514  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.201  -3.959   0.672  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.523  -6.147   2.250  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.520  -6.556   0.866  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.123  -4.156   1.641  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.489  -4.377   2.095  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.398  -4.748   0.934  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.046  -4.560  -0.231  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.019  -3.131   2.804  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.969  -2.550   4.173  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.071  -3.394   1.055  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.472  -5.197   2.797  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.100  -2.325   2.086  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.997  -3.345   3.208  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.559  -5.296   1.266  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.534  -5.704   0.267  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.366  -4.519  -0.197  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.301  -3.427   0.370  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.484  -6.760   0.842  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -4.820  -8.080   1.192  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.629  -8.851   2.220  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.942  -9.347   1.639  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -8.025  -9.385   2.657  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.764  -5.435   2.218  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.005  -6.121  -0.574  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.935  -6.366   1.741  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -6.262  -6.955   0.118  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -4.729  -8.678   0.298  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -3.836  -7.882   1.597  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -5.052  -9.700   2.556  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.839  -8.203   3.057  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.238  -8.685   0.838  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.792 -10.340   1.246  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.121  -8.452   3.119  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -7.809 -10.100   3.387  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -8.933  -9.627   2.204  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.155  -4.752  -1.234  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.175  -3.804  -1.651  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.479  -4.133  -0.937  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.542  -4.241  -1.553  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.374  -3.851  -3.166  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.458  -2.468  -3.779  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.101  -1.582  -3.183  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -6.872  -2.263  -4.863  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.041  -5.582  -1.740  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.854  -2.814  -1.362  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -6.540  -4.372  -3.616  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -8.287  -4.381  -3.394  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.375  -4.307   0.370  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.496  -4.715   1.196  1.00  0.00           C  
ATOM    654  C   ASP A  50      -9.500  -3.887   2.471  1.00  0.00           C  
ATOM    655  O   ASP A  50      -8.513  -3.855   3.209  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -9.411  -6.223   1.495  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -9.665  -6.589   2.949  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.826  -6.500   3.398  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -8.703  -7.008   3.634  1.00  0.00           O  
ATOM    660  H   ASP A  50      -7.513  -4.131   0.803  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.404  -4.513   0.645  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -10.144  -6.738   0.892  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -8.426  -6.576   1.223  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.594  -3.180   2.698  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -10.692  -2.265   3.822  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.105  -2.225   4.384  1.00  0.00           C  
ATOM    667  O   VAL A  51     -13.054  -1.835   3.699  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -10.262  -0.832   3.435  1.00  0.00           C  
ATOM    669  CG1 VAL A  51      -8.833  -0.562   3.878  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.410  -0.602   1.935  1.00  0.00           C  
ATOM    671  H   VAL A  51     -11.364  -3.280   2.094  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -10.021  -2.619   4.593  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -10.909  -0.135   3.948  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -8.332   0.045   3.138  1.00  0.00           H  
ATOM    675 HG12 VAL A  51      -8.843  -0.041   4.824  1.00  0.00           H  
ATOM    676 HG13 VAL A  51      -8.308  -1.501   3.987  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -9.432  -0.561   1.480  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.975  -1.415   1.500  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -10.928   0.330   1.762  1.00  0.00           H  
ATOM    680  N   THR A  52     -12.238  -2.632   5.634  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.524  -2.622   6.313  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.549  -1.575   7.425  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.579  -1.356   8.066  1.00  0.00           O  
ATOM    684  CB  THR A  52     -13.838  -4.004   6.909  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -12.945  -4.983   6.354  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -15.276  -4.408   6.624  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.444  -2.962   6.115  1.00  0.00           H  
ATOM    688  HA  THR A  52     -14.288  -2.384   5.586  1.00  0.00           H  
ATOM    689  HB  THR A  52     -13.694  -3.960   7.979  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -13.072  -5.021   5.397  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -15.685  -4.924   7.480  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -15.302  -5.061   5.764  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -15.865  -3.524   6.421  1.00  0.00           H  
ATOM    694  N   ASN A  53     -12.413  -0.921   7.648  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -12.290   0.046   8.737  1.00  0.00           C  
ATOM    696  C   ASN A  53     -11.886   1.430   8.226  1.00  0.00           C  
ATOM    697  O   ASN A  53     -11.444   2.280   8.996  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -11.278  -0.445   9.781  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -9.835  -0.326   9.319  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -9.392  -1.052   8.427  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -9.091   0.588   9.925  1.00  0.00           N  
ATOM    702  H   ASN A  53     -11.638  -1.093   7.071  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -13.257   0.126   9.209  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -11.395   0.137  10.681  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -11.479  -1.484  10.003  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -9.503   1.131  10.631  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -8.160   0.688   9.638  1.00  0.00           H  
ATOM    708  N   THR A  54     -12.052   1.655   6.932  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.712   2.942   6.336  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.978   3.747   6.044  1.00  0.00           C  
ATOM    711  O   THR A  54     -14.085   3.203   6.067  1.00  0.00           O  
ATOM    712  CB  THR A  54     -10.892   2.761   5.037  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -10.275   4.000   4.658  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.763   2.251   3.897  1.00  0.00           C  
ATOM    715  H   THR A  54     -12.421   0.947   6.364  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.107   3.488   7.046  1.00  0.00           H  
ATOM    717  HB  THR A  54     -10.119   2.031   5.227  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -10.317   4.097   3.693  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -11.400   1.287   3.573  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -11.720   2.948   3.072  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -12.784   2.157   4.238  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.821   5.037   5.780  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -13.970   5.866   5.481  1.00  0.00           C  
ATOM    724  C   GLY A  55     -13.599   7.313   5.240  1.00  0.00           C  
ATOM    725  O   GLY A  55     -14.173   8.216   5.848  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.920   5.428   5.793  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -14.459   5.480   4.600  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -14.661   5.818   6.312  1.00  0.00           H  
ATOM    729  N   ASN A  56     -12.641   7.535   4.351  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -12.200   8.888   4.029  1.00  0.00           C  
ATOM    731  C   ASN A  56     -11.330   8.892   2.775  1.00  0.00           C  
ATOM    732  O   ASN A  56     -11.388   7.960   1.970  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -11.454   9.527   5.210  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -10.211   8.764   5.625  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -9.137   8.949   5.057  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -10.343   7.919   6.632  1.00  0.00           N  
ATOM    737  H   ASN A  56     -12.232   6.775   3.886  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -13.085   9.473   3.824  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.157  10.526   4.936  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -12.122   9.578   6.058  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -11.228   7.831   7.058  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -9.553   7.417   6.922  1.00  0.00           H  
ATOM    743  N   SER A  57     -10.511   9.926   2.628  1.00  0.00           N  
ATOM    744  CA  SER A  57      -9.741  10.144   1.412  1.00  0.00           C  
ATOM    745  C   SER A  57      -8.509   9.239   1.343  1.00  0.00           C  
ATOM    746  O   SER A  57      -7.922   9.057   0.274  1.00  0.00           O  
ATOM    747  CB  SER A  57      -9.311  11.606   1.365  1.00  0.00           C  
ATOM    748  OG  SER A  57      -9.635  12.256   2.586  1.00  0.00           O  
ATOM    749  H   SER A  57     -10.428  10.577   3.357  1.00  0.00           H  
ATOM    750  HA  SER A  57     -10.381   9.938   0.568  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -8.245  11.663   1.212  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -9.821  12.106   0.554  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.042  13.015   2.716  1.00  0.00           H  
ATOM    754  N   GLY A  58      -8.111   8.688   2.477  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.973   7.794   2.508  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.394   6.366   2.769  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.514   6.121   3.219  1.00  0.00           O  
ATOM    758  H   GLY A  58      -8.602   8.883   3.307  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.460   7.844   1.558  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.299   8.109   3.291  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.511   5.423   2.483  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.803   4.020   2.718  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.407   3.634   4.138  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.249   3.311   4.410  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.078   3.138   1.700  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.957   2.598   0.566  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.387   2.999  -0.786  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.086   1.083   0.665  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.638   5.674   2.109  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.869   3.883   2.606  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.276   3.715   1.264  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.651   2.297   2.225  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.946   3.027   0.651  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -5.647   3.773  -0.650  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.928   2.139  -1.251  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -7.183   3.368  -1.419  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -7.405   0.686  -0.288  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.129   0.658   0.930  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.813   0.831   1.424  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.372   3.696   5.041  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.136   3.357   6.433  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.152   1.845   6.619  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.214   1.221   6.663  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.186   4.004   7.364  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.303   5.506   7.085  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.829   3.756   8.822  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -7.019   6.274   7.313  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.273   3.976   4.762  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.159   3.732   6.706  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.140   3.536   7.171  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.595   5.651   6.056  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -9.062   5.926   7.731  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.690   2.697   8.981  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -6.917   4.279   9.065  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -8.629   4.111   9.455  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -7.233   7.188   7.847  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -6.337   5.671   7.891  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -6.570   6.511   6.359  1.00  0.00           H  
ATOM    799  N   ILE A  61      -5.970   1.264   6.709  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.834  -0.170   6.867  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.448  -0.502   8.301  1.00  0.00           C  
ATOM    802  O   ILE A  61      -4.566   0.130   8.875  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.783  -0.734   5.888  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.137  -0.329   4.453  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.698  -2.248   6.004  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -3.936  -0.178   3.550  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.159   1.820   6.679  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.789  -0.625   6.645  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.820  -0.318   6.145  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.778  -1.084   4.022  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.661   0.615   4.471  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.123  -2.562   6.947  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -5.247  -2.700   5.192  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -3.664  -2.556   5.955  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.007   0.756   3.009  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.035  -0.183   4.144  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.910  -0.997   2.846  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.106  -1.498   8.878  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -5.894  -1.838  10.283  1.00  0.00           C  
ATOM    820  C   ASN A  62      -4.758  -2.845  10.454  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.836  -3.731  11.306  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.181  -2.399  10.895  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -7.252  -2.187  12.397  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -6.989  -1.089  12.899  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -7.607  -3.236  13.122  1.00  0.00           N  
ATOM    826  H   ASN A  62      -6.745  -2.020   8.348  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -5.632  -0.929  10.802  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.031  -1.912  10.441  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.231  -3.460  10.698  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -7.800  -4.075  12.656  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -7.655  -3.136  14.100  1.00  0.00           H  
ATOM    832  N   ALA A  63      -3.723  -2.712   9.617  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.490  -3.514   9.705  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.695  -4.984   9.319  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.867  -5.562   8.612  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -1.873  -3.411  11.095  1.00  0.00           C  
ATOM    837  H   ALA A  63      -3.782  -2.033   8.913  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -1.783  -3.082   9.010  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.206  -2.562  11.128  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -2.655  -3.282  11.830  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -1.320  -4.312  11.313  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.786  -5.582   9.782  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.060  -7.000   9.562  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.199  -7.338   8.078  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.936  -8.465   7.664  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.318  -7.412  10.310  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.424  -5.052  10.310  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.232  -7.562   9.970  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.085  -8.219  10.988  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -5.698  -6.569  10.870  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -6.064  -7.740   9.602  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.598  -6.356   7.281  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.799  -6.558   5.847  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.482  -6.398   5.087  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.475  -6.117   3.891  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.844  -5.573   5.298  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.958  -5.271   6.286  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.758  -4.555   7.269  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -8.147  -5.792   6.024  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.764  -5.468   7.666  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -5.160  -7.567   5.705  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.356  -4.644   5.048  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -6.286  -5.991   4.407  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -8.249  -6.339   5.202  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.876  -5.627   6.655  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.368  -6.578   5.791  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.047  -6.473   5.185  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.164  -7.650   5.596  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.234  -8.121   6.735  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.367  -5.160   5.597  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.497  -3.734   5.734  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.437  -6.792   6.745  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.170  -6.483   4.113  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.101  -5.297   6.559  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.393  -4.914   4.868  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.664  -8.125   4.669  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.617  -9.193   4.971  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.915  -8.608   5.503  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.676  -9.277   6.202  1.00  0.00           O  
ATOM    880  CB  VAL A  67       1.944 -10.072   3.742  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.009 -11.270   3.673  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.885  -9.262   2.456  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.634  -7.749   3.761  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.180  -9.821   5.733  1.00  0.00           H  
ATOM    885  HB  VAL A  67       2.953 -10.445   3.856  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.320 -12.011   4.392  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       0.002 -10.952   3.893  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.042 -11.695   2.679  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.775  -9.448   1.870  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       1.014  -9.552   1.886  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       1.824  -8.210   2.694  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.163  -7.360   5.154  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.342  -6.653   5.608  1.00  0.00           C  
ATOM    894  C   ALA A  68       3.955  -5.244   6.003  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.206  -4.608   5.234  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.409  -6.633   4.524  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.363  -4.796   7.092  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.524  -6.887   4.583  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.737  -7.171   6.472  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       6.366  -6.398   4.966  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       5.460  -7.601   4.048  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.160  -5.882   3.786  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A   1      17.202   6.861   3.444  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.685   5.521   3.099  1.00  0.00           C  
ATOM      3  C   SER A   1      15.495   5.635   2.151  1.00  0.00           C  
ATOM      4  O   SER A   1      14.340   5.463   2.551  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.273   4.797   4.378  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.263   5.695   5.477  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.886   7.129   4.399  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.849   7.570   2.762  1.00  0.00           H  
ATOM      9  H3  SER A   1      18.244   6.862   3.421  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.472   4.963   2.611  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.281   4.384   4.254  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.975   4.002   4.584  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.343   5.903   5.708  1.00  0.00           H  
ATOM     14  N   ALA A   2      15.778   5.935   0.892  1.00  0.00           N  
ATOM     15  CA  ALA A   2      14.728   6.136  -0.089  1.00  0.00           C  
ATOM     16  C   ALA A   2      14.408   4.845  -0.829  1.00  0.00           C  
ATOM     17  O   ALA A   2      15.139   4.434  -1.732  1.00  0.00           O  
ATOM     18  CB  ALA A   2      15.126   7.225  -1.071  1.00  0.00           C  
ATOM     19  H   ALA A   2      16.715   6.019   0.616  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.843   6.465   0.435  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      15.880   7.855  -0.623  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      15.517   6.775  -1.971  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.258   7.821  -1.315  1.00  0.00           H  
ATOM     24  N   THR A   3      13.330   4.193  -0.425  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.828   3.039  -1.145  1.00  0.00           C  
ATOM     26  C   THR A   3      12.042   3.498  -2.364  1.00  0.00           C  
ATOM     27  O   THR A   3      10.990   4.128  -2.234  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.926   2.171  -0.250  1.00  0.00           C  
ATOM     29  OG1 THR A   3      12.480   2.103   1.069  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.779   0.765  -0.818  1.00  0.00           C  
ATOM     31  H   THR A   3      12.860   4.493   0.385  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.672   2.447  -1.468  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.948   2.628  -0.197  1.00  0.00           H  
ATOM     34  HG1 THR A   3      13.312   1.603   1.037  1.00  0.00           H  
ATOM     35 HG21 THR A   3      10.826   0.676  -1.319  1.00  0.00           H  
ATOM     36 HG22 THR A   3      11.832   0.044  -0.015  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.574   0.577  -1.523  1.00  0.00           H  
ATOM     38  N   THR A   4      12.558   3.201  -3.542  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.909   3.601  -4.772  1.00  0.00           C  
ATOM     40  C   THR A   4      10.750   2.665  -5.078  1.00  0.00           C  
ATOM     41  O   THR A   4      10.949   1.476  -5.338  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.907   3.592  -5.936  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.204   3.206  -5.456  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.989   4.960  -6.588  1.00  0.00           C  
ATOM     45  H   THR A   4      13.401   2.700  -3.589  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.534   4.608  -4.645  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.573   2.875  -6.673  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.472   2.383  -5.897  1.00  0.00           H  
ATOM     49 HG21 THR A   4      13.687   4.924  -7.413  1.00  0.00           H  
ATOM     50 HG22 THR A   4      13.326   5.686  -5.864  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.014   5.242  -6.955  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.542   3.205  -5.017  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.337   2.408  -5.146  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.886   2.272  -6.601  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.823   3.253  -7.352  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.190   3.011  -4.299  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.256   2.472  -2.861  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.826   2.732  -4.926  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.261   1.364  -2.566  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.456   4.174  -4.872  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.552   1.423  -4.759  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.327   4.081  -4.276  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       8.246   2.080  -2.679  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.065   3.282  -2.172  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.642   3.444  -5.717  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.815   1.732  -5.334  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.057   2.823  -4.174  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.310   1.604  -3.024  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.630   0.433  -2.969  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.133   1.272  -1.499  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.613   1.034  -6.981  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.918   0.749  -8.214  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.741  -0.161  -7.932  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.739  -0.843  -6.909  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.895   0.289  -6.408  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.565   1.672  -8.651  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.591   0.258  -8.901  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.713  -0.176  -8.795  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.535  -1.041  -8.619  1.00  0.00           C  
ATOM     80  C   PRO A   7       3.894  -2.508  -8.379  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.142  -3.248  -7.745  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.793  -0.897  -9.944  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.188   0.439 -10.462  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.595   0.680  -9.985  1.00  0.00           C  
ATOM     85  HA  PRO A   7       2.908  -0.687  -7.815  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.098  -1.687 -10.617  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       1.730  -0.953  -9.771  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.156   0.437 -11.541  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       2.526   1.195 -10.067  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.308   0.390 -10.742  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.724   1.722  -9.719  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.057  -2.910  -8.873  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.502  -4.296  -8.795  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.290  -4.573  -7.512  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.220  -5.381  -7.507  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.357  -4.647 -10.021  1.00  0.00           C  
ATOM     97  CG  ASN A   8       7.606  -3.784 -10.153  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.654  -2.648  -9.679  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       8.625  -4.319 -10.804  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.643  -2.249  -9.302  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.622  -4.922  -8.797  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.665  -5.680  -9.951  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       5.761  -4.516 -10.911  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.522  -5.234 -11.161  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.439  -3.781 -10.914  1.00  0.00           H  
ATOM    106  N   THR A   9       5.920  -3.908  -6.428  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.543  -4.157  -5.136  1.00  0.00           C  
ATOM    108  C   THR A   9       5.920  -5.385  -4.487  1.00  0.00           C  
ATOM    109  O   THR A   9       6.555  -6.432  -4.355  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.375  -2.955  -4.194  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.321  -2.116  -4.676  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.668  -2.157  -4.086  1.00  0.00           C  
ATOM    113  H   THR A   9       5.207  -3.238  -6.494  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.599  -4.330  -5.293  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.110  -3.319  -3.212  1.00  0.00           H  
ATOM    116  HG1 THR A   9       5.650  -1.570  -5.407  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.487  -1.133  -4.380  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.414  -2.591  -4.735  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.020  -2.180  -3.066  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.668  -5.246  -4.087  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.906  -6.358  -3.557  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.136  -7.012  -4.694  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.566  -6.321  -5.538  1.00  0.00           O  
ATOM    124  CB  CYS A  10       2.964  -5.869  -2.460  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.692  -4.596  -1.377  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.241  -4.366  -4.158  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.600  -7.075  -3.143  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.081  -5.447  -2.914  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.682  -6.705  -1.836  1.00  0.00           H  
ATOM    130  N   SER A  11       3.124  -8.339  -4.725  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.628  -9.063  -5.888  1.00  0.00           C  
ATOM    132  C   SER A  11       2.477 -10.538  -5.554  1.00  0.00           C  
ATOM    133  O   SER A  11       2.779 -11.414  -6.365  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.591  -8.889  -7.072  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.885  -8.488  -6.635  1.00  0.00           O  
ATOM    136  H   SER A  11       3.428  -8.846  -3.942  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.663  -8.658  -6.151  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.679  -9.826  -7.602  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.202  -8.136  -7.741  1.00  0.00           H  
ATOM    140  HG  SER A  11       5.054  -7.585  -6.926  1.00  0.00           H  
ATOM    141  N   ILE A  12       2.019 -10.801  -4.343  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.878 -12.162  -3.858  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.414 -12.471  -3.587  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.307 -12.957  -4.454  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.685 -12.390  -2.556  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.933 -11.502  -2.521  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.069 -13.853  -2.415  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.024 -10.632  -1.288  1.00  0.00           C  
ATOM    149  H   ILE A  12       1.749 -10.060  -3.767  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.250 -12.834  -4.618  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.048 -12.133  -1.722  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.811 -12.126  -2.551  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.927 -10.853  -3.383  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.481 -14.447  -3.098  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       4.118 -13.973  -2.647  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.883 -14.178  -1.402  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.525  -9.692  -1.474  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.552 -11.133  -0.455  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       5.062 -10.447  -1.054  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.017 -12.144  -2.384  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.368 -12.435  -1.940  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.251 -11.194  -2.044  1.00  0.00           C  
ATOM    163  O   ASP A  13      -2.713 -10.660  -1.036  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -1.313 -12.938  -0.502  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -2.675 -13.304   0.064  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -3.508 -13.866  -0.675  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -2.923 -13.020   1.254  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.596 -11.701  -1.765  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -1.769 -13.211  -2.573  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -0.679 -13.810  -0.464  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -0.878 -12.161   0.114  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.443 -10.722  -3.275  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.293  -9.556  -3.551  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.833  -8.335  -2.762  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.630  -7.457  -2.429  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.759  -9.860  -3.220  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.411 -10.773  -4.233  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.525 -10.382  -5.413  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.821 -11.892  -3.856  1.00  0.00           O  
ATOM    180  H   ASP A  14      -2.008 -11.178  -4.027  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.212  -9.335  -4.605  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.810 -10.337  -2.254  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.312  -8.934  -3.190  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.548  -8.289  -2.461  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.990  -7.203  -1.676  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.518  -6.087  -2.590  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.136  -6.337  -3.601  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.165  -7.702  -0.808  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.269  -8.673   0.264  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.455  -8.480   0.961  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.495  -9.791   0.565  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.868  -9.379   1.922  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.091 -10.689   1.529  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.092 -10.480   2.202  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.513 -11.386   3.141  1.00  0.00           O  
ATOM    196  H   TYR A  15      -0.962  -8.999  -2.780  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.773  -6.822  -1.037  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.888  -8.202  -1.437  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.633  -6.859  -0.326  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.061  -7.614   0.738  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.423  -9.952   0.035  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.792  -9.214   2.453  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.700 -11.553   1.751  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.111 -12.023   2.714  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.857  -4.864  -2.230  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.500  -3.706  -3.033  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.465  -2.813  -2.267  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.481  -2.829  -1.034  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.761  -2.923  -3.418  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.964  -3.813  -3.687  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.257  -3.021  -3.727  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -5.359  -3.729  -2.959  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.091  -2.802  -2.062  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.363  -4.731  -1.397  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -0.013  -4.058  -3.930  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -2.010  -2.245  -2.615  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.556  -2.352  -4.311  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.829  -4.309  -4.636  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.031  -4.549  -2.900  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.090  -2.049  -3.285  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -4.565  -2.903  -4.757  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -6.055  -4.157  -3.665  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.917  -4.517  -2.366  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.546  -1.923  -1.928  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.243  -3.243  -1.129  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -7.020  -2.561  -2.471  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.300  -2.047  -2.988  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.239  -1.105  -2.372  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.528  -0.014  -1.578  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.716   0.740  -2.124  1.00  0.00           O  
ATOM    231  CB  PRO A  17       2.982  -0.493  -3.565  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.112  -0.756  -4.746  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.402  -2.045  -4.457  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.942  -1.611  -1.728  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.115   0.567  -3.401  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       3.945  -0.968  -3.672  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       1.400   0.048  -4.862  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       2.718  -0.851  -5.635  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.423  -2.048  -4.913  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       1.987  -2.883  -4.804  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.824   0.056  -0.292  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.225   1.051   0.577  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.280   1.721   1.441  1.00  0.00           C  
ATOM    244  O   TYR A  18       3.044   1.053   2.138  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.169   0.404   1.467  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.145   0.150   0.768  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.930   1.203   0.319  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.601  -1.144   0.563  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.133   0.974  -0.316  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.803  -1.382  -0.069  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.565  -0.321  -0.506  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.766  -0.561  -1.125  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.455  -0.590   0.092  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.753   1.797  -0.043  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.542  -0.544   1.823  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.023   1.050   2.313  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.586   2.217   0.470  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.001  -1.973   0.906  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.729   1.807  -0.658  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.143  -2.397  -0.220  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.377  -0.958  -0.477  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.328   3.038   1.378  1.00  0.00           N  
ATOM    263  CA  CYS A  19       3.197   3.805   2.250  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.375   4.385   3.391  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.738   5.431   3.249  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.901   4.923   1.478  1.00  0.00           C  
ATOM    267  SG  CYS A  19       5.697   5.021   1.787  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.760   3.508   0.728  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.937   3.134   2.659  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.759   4.763   0.419  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.466   5.872   1.755  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.373   3.684   4.511  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.554   4.068   5.652  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.236   5.146   6.482  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.354   4.960   6.972  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.242   2.847   6.519  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.548   1.443   5.589  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.938   2.888   4.575  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.626   4.467   5.268  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.150   2.509   6.994  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.525   3.127   7.277  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.555   6.273   6.627  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.066   7.390   7.408  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.918   7.108   8.900  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.326   6.097   9.285  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.329   8.678   7.037  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.394   9.013   5.555  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.631   9.811   5.191  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.568   9.925   5.979  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       2.640  10.373   3.993  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.676   6.356   6.194  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.115   7.505   7.177  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.289   8.578   7.316  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.762   9.499   7.588  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.401   8.091   4.993  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       0.520   9.589   5.290  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       1.859  10.247   3.416  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       3.433  10.892   3.731  1.00  0.00           H  
ATOM    299  N   SER A  22       2.457   8.003   9.726  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.437   7.839  11.178  1.00  0.00           C  
ATOM    301  C   SER A  22       3.184   6.565  11.587  1.00  0.00           C  
ATOM    302  O   SER A  22       4.411   6.497  11.479  1.00  0.00           O  
ATOM    303  CB  SER A  22       0.994   7.831  11.702  1.00  0.00           C  
ATOM    304  OG  SER A  22       0.218   8.843  11.078  1.00  0.00           O  
ATOM    305  H   SER A  22       2.882   8.800   9.349  1.00  0.00           H  
ATOM    306  HA  SER A  22       2.955   8.684  11.608  1.00  0.00           H  
ATOM    307  HB2 SER A  22       0.543   6.870  11.495  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.000   8.003  12.768  1.00  0.00           H  
ATOM    309  HG  SER A  22       0.789   9.381  10.511  1.00  0.00           H  
ATOM    310  N   MET A  23       2.448   5.553  12.028  1.00  0.00           N  
ATOM    311  CA  MET A  23       3.047   4.308  12.486  1.00  0.00           C  
ATOM    312  C   MET A  23       2.131   3.140  12.165  1.00  0.00           C  
ATOM    313  O   MET A  23       0.945   3.331  11.911  1.00  0.00           O  
ATOM    314  CB  MET A  23       3.297   4.366  13.995  1.00  0.00           C  
ATOM    315  CG  MET A  23       4.705   4.801  14.371  1.00  0.00           C  
ATOM    316  SD  MET A  23       4.738   6.275  15.417  1.00  0.00           S  
ATOM    317  CE  MET A  23       3.212   6.094  16.340  1.00  0.00           C  
ATOM    318  H   MET A  23       1.471   5.636  12.031  1.00  0.00           H  
ATOM    319  HA  MET A  23       3.987   4.174  11.973  1.00  0.00           H  
ATOM    320  HB2 MET A  23       2.600   5.063  14.434  1.00  0.00           H  
ATOM    321  HB3 MET A  23       3.124   3.385  14.414  1.00  0.00           H  
ATOM    322  HG2 MET A  23       5.187   3.993  14.901  1.00  0.00           H  
ATOM    323  HG3 MET A  23       5.255   5.009  13.464  1.00  0.00           H  
ATOM    324  HE1 MET A  23       2.418   6.615  15.823  1.00  0.00           H  
ATOM    325  HE2 MET A  23       2.963   5.047  16.422  1.00  0.00           H  
ATOM    326  HE3 MET A  23       3.335   6.515  17.328  1.00  0.00           H  
ATOM    327  N   SER A  24       2.683   1.934  12.165  1.00  0.00           N  
ATOM    328  CA  SER A  24       1.877   0.739  11.966  1.00  0.00           C  
ATOM    329  C   SER A  24       1.194   0.344  13.272  1.00  0.00           C  
ATOM    330  O   SER A  24       0.224  -0.414  13.275  1.00  0.00           O  
ATOM    331  CB  SER A  24       2.736  -0.416  11.443  1.00  0.00           C  
ATOM    332  OG  SER A  24       3.627   0.028  10.431  1.00  0.00           O  
ATOM    333  H   SER A  24       3.654   1.850  12.293  1.00  0.00           H  
ATOM    334  HA  SER A  24       1.116   0.972  11.237  1.00  0.00           H  
ATOM    335  HB2 SER A  24       3.311  -0.831  12.257  1.00  0.00           H  
ATOM    336  HB3 SER A  24       2.093  -1.180  11.031  1.00  0.00           H  
ATOM    337  HG  SER A  24       3.997   0.887  10.685  1.00  0.00           H  
ATOM    338  N   GLY A  25       1.707   0.868  14.380  1.00  0.00           N  
ATOM    339  CA  GLY A  25       1.085   0.645  15.670  1.00  0.00           C  
ATOM    340  C   GLY A  25      -0.038   1.627  15.920  1.00  0.00           C  
ATOM    341  O   GLY A  25       0.071   2.507  16.778  1.00  0.00           O  
ATOM    342  H   GLY A  25       2.520   1.413  14.319  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       0.689  -0.360  15.703  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       1.828   0.758  16.444  1.00  0.00           H  
ATOM    345  N   SER A  26      -1.101   1.498  15.145  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.265   2.362  15.268  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.506   1.630  14.762  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.412   0.483  14.322  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.056   3.659  14.477  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.847   4.299  14.854  1.00  0.00           O  
ATOM    351  H   SER A  26      -1.107   0.792  14.462  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.397   2.600  16.312  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.015   3.432  13.420  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -2.880   4.332  14.668  1.00  0.00           H  
ATOM    355  HG  SER A  26      -0.452   3.816  15.593  1.00  0.00           H  
ATOM    356  N   ALA A  27      -4.658   2.281  14.828  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -5.891   1.680  14.349  1.00  0.00           C  
ATOM    358  C   ALA A  27      -6.030   1.884  12.849  1.00  0.00           C  
ATOM    359  O   ALA A  27      -6.038   0.926  12.079  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -7.089   2.267  15.080  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.679   3.190  15.200  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -5.852   0.620  14.557  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -7.944   2.276  14.420  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -7.312   1.665  15.948  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.863   3.276  15.389  1.00  0.00           H  
ATOM    366  N   SER A  28      -6.123   3.141  12.447  1.00  0.00           N  
ATOM    367  CA  SER A  28      -6.224   3.492  11.041  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.923   4.127  10.567  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.494   5.151  11.106  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.389   4.461  10.827  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.861   4.982  12.066  1.00  0.00           O  
ATOM    372  H   SER A  28      -6.123   3.858  13.115  1.00  0.00           H  
ATOM    373  HA  SER A  28      -6.401   2.590  10.479  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.061   5.282  10.209  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -8.199   3.942  10.335  1.00  0.00           H  
ATOM    376  HG  SER A  28      -8.682   5.481  11.912  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.293   3.523   9.574  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.036   4.037   9.055  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.249   4.682   7.696  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.983   4.158   6.856  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.991   2.923   8.947  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -2.390   1.582   9.569  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -2.256   0.465   8.548  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -1.543   1.293  10.797  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.688   2.716   9.168  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.679   4.790   9.743  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.778   2.759   7.900  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -1.086   3.264   9.430  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -3.426   1.628   9.877  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -3.101  -0.202   8.631  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -2.231   0.890   7.554  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.343  -0.084   8.727  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -1.867   0.366  11.250  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.505   1.209  10.510  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -1.653   2.098  11.509  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.617   5.828   7.488  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.721   6.508   6.217  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.774   5.931   5.188  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.732   6.515   4.895  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.080   6.218   8.209  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.733   6.413   5.853  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.493   7.555   6.355  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.122   4.769   4.667  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.324   4.113   3.650  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.677   4.635   2.265  1.00  0.00           C  
ATOM    406  O   CYS A  31      -2.698   4.263   1.684  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.536   2.601   3.713  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.419   1.908   5.392  1.00  0.00           S  
ATOM    409  H   CYS A  31      -2.940   4.331   4.985  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.288   4.330   3.847  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.518   2.364   3.329  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.789   2.115   3.105  1.00  0.00           H  
ATOM    413  N   VAL A  32      -0.836   5.506   1.735  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.043   6.023   0.394  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.582   4.998  -0.633  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.310   4.191  -0.352  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.308   7.361   0.164  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -0.958   8.470   0.974  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       1.167   7.239   0.506  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.060   5.807   2.257  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.103   6.191   0.266  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.391   7.618  -0.884  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.062   8.151   2.000  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -0.340   9.356   0.933  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -1.931   8.690   0.564  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       1.418   7.956   1.275  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.372   6.242   0.864  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       1.759   7.434  -0.376  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.210   5.014  -1.801  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.883   4.069  -2.857  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.561   4.246  -3.301  1.00  0.00           C  
ATOM    432  O   VAL A  33       1.037   5.372  -3.445  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.826   4.229  -4.075  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.266   3.532  -5.311  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.210   3.692  -3.742  1.00  0.00           C  
ATOM    436  H   VAL A  33      -1.901   5.689  -1.961  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.006   3.070  -2.461  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.918   5.282  -4.298  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -0.187   3.604  -5.310  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.556   2.492  -5.300  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.656   4.005  -6.200  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.682   3.326  -4.641  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.120   2.886  -3.030  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.811   4.483  -3.315  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.257   3.130  -3.470  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.602   3.164  -3.989  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.640   3.665  -5.416  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.547   2.883  -6.364  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.849   2.270  -3.228  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.201   3.814  -3.369  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.016   2.166  -3.957  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.772   4.972  -5.561  1.00  0.00           N  
ATOM    453  CA  VAL A  35       2.796   5.604  -6.864  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.174   5.454  -7.499  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.193   5.522  -6.812  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.418   7.103  -6.749  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.702   7.859  -8.041  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       0.955   7.249  -6.357  1.00  0.00           C  
ATOM    459  H   VAL A  35       2.849   5.532  -4.760  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.066   5.111  -7.485  1.00  0.00           H  
ATOM    461  HB  VAL A  35       3.021   7.542  -5.967  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       2.574   7.196  -8.883  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.017   8.689  -8.130  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       3.717   8.230  -8.027  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       0.334   7.136  -7.233  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       0.698   6.488  -5.634  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       0.793   8.225  -5.922  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.194   5.224  -8.805  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.439   5.074  -9.540  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.279   6.339  -9.427  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.004   7.341 -10.088  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.186   4.766 -11.032  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.967   3.857 -11.201  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.415   4.120 -11.649  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.825   4.503 -11.954  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.346   5.164  -9.290  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.986   4.248  -9.108  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.006   5.700 -11.544  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.260   2.971 -11.743  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.600   3.568 -10.226  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.183   3.788 -12.650  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       7.219   4.840 -11.685  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.715   3.273 -11.048  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       3.219   5.107 -12.757  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.183   3.735 -12.362  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.257   5.125 -11.279  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.287   6.294  -8.570  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.148   7.440  -8.373  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.185   7.886  -6.927  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.044   8.679  -6.536  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.444   5.470  -8.054  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.149   7.184  -8.686  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       7.788   8.257  -8.981  1.00  0.00           H  
ATOM    494  N   SER A  38       7.253   7.382  -6.132  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.195   7.719  -4.721  1.00  0.00           C  
ATOM    496  C   SER A  38       8.326   7.037  -3.953  1.00  0.00           C  
ATOM    497  O   SER A  38       8.549   5.832  -4.088  1.00  0.00           O  
ATOM    498  CB  SER A  38       5.834   7.319  -4.139  1.00  0.00           C  
ATOM    499  OG  SER A  38       4.779   7.997  -4.803  1.00  0.00           O  
ATOM    500  H   SER A  38       6.582   6.766  -6.506  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.312   8.789  -4.632  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.690   6.256  -4.260  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.803   7.571  -3.090  1.00  0.00           H  
ATOM    504  HG  SER A  38       5.080   8.880  -5.067  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.058   7.822  -3.175  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.116   7.286  -2.337  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.578   7.038  -0.936  1.00  0.00           C  
ATOM    508  O   GLN A  39       9.328   7.977  -0.178  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.311   8.241  -2.293  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.364   7.939  -3.347  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.084   8.633  -4.665  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      11.855   7.988  -5.689  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      12.105   9.955  -4.650  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.880   8.784  -3.165  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.431   6.343  -2.762  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.957   9.251  -2.448  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.777   8.177  -1.320  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.326   8.266  -2.983  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.390   6.872  -3.517  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      12.299  10.408  -3.796  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      11.931  10.430  -5.487  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.386   5.773  -0.605  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.799   5.394   0.672  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.798   5.558   1.810  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.739   4.777   1.944  1.00  0.00           O  
ATOM    526  CB  CYS A  40       8.300   3.950   0.619  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.498   3.787   0.386  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.658   5.069  -1.236  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.958   6.047   0.853  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       8.782   3.439  -0.200  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.558   3.455   1.545  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.592   6.590   2.615  1.00  0.00           N  
ATOM    533  CA  GLY A  41      10.435   6.811   3.770  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.697   6.551   5.067  1.00  0.00           C  
ATOM    535  O   GLY A  41      10.281   6.606   6.148  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.869   7.218   2.414  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      11.289   6.151   3.715  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      10.781   7.833   3.762  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.404   6.265   4.961  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.590   5.995   6.134  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.609   4.507   6.457  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.386   4.054   7.296  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.168   6.490   5.914  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.991   6.224   4.076  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.012   6.539   6.967  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.468   5.732   6.233  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       6.008   7.392   6.486  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       6.019   6.699   4.864  1.00  0.00           H  
ATOM    549  N   SER A  43       6.766   3.746   5.776  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.727   2.306   5.949  1.00  0.00           C  
ATOM    551  C   SER A  43       6.167   1.642   4.700  1.00  0.00           C  
ATOM    552  O   SER A  43       5.039   1.930   4.294  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.875   1.935   7.167  1.00  0.00           C  
ATOM    554  OG  SER A  43       6.541   2.273   8.372  1.00  0.00           O  
ATOM    555  H   SER A  43       6.150   4.164   5.140  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.737   1.961   6.108  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.939   2.471   7.125  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.682   0.871   7.161  1.00  0.00           H  
ATOM    559  HG  SER A  43       7.188   2.968   8.190  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.964   0.779   4.087  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.524   0.027   2.920  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.723  -1.181   3.374  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.285  -2.177   3.829  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.710  -0.449   2.051  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       7.237  -0.806   0.648  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.807   0.607   2.005  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.869   0.629   4.437  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.891   0.668   2.324  1.00  0.00           H  
ATOM    569  HB  VAL A  44       8.120  -1.342   2.502  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.225  -1.183   0.696  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       7.264   0.074   0.023  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       7.883  -1.565   0.231  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       9.351   0.602   2.938  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       9.484   0.386   1.193  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.366   1.581   1.852  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.411  -1.075   3.280  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.531  -2.128   3.745  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.780  -2.756   2.584  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.295  -2.063   1.693  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.539  -1.578   4.774  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.182  -0.714   5.844  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.229  -1.429   7.182  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.661  -1.693   7.614  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       4.735  -2.135   9.028  1.00  0.00           N  
ATOM    585  H   LYS A  45       4.019  -0.266   2.875  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.140  -2.884   4.216  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.798  -0.982   4.260  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.048  -2.407   5.258  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.189  -0.470   5.541  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.606   0.195   5.953  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.746  -0.815   7.925  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       2.709  -2.372   7.094  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.078  -2.464   6.984  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.230  -0.785   7.497  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       4.376  -1.386   9.659  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       5.722  -2.350   9.287  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       4.159  -2.996   9.162  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.707  -4.073   2.594  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.923  -4.795   1.609  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.598  -5.216   2.224  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.516  -6.231   2.920  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.686  -6.021   1.106  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.261  -5.629   0.275  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.193  -4.573   3.278  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.731  -4.130   0.780  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.910  -6.665   1.943  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.065  -6.557   0.402  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.429  -4.417   1.989  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.749  -4.692   2.532  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.716  -5.058   1.415  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.433  -4.823   0.236  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.263  -3.486   3.320  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.117  -2.909   4.617  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.299  -3.620   1.432  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.658  -5.535   3.202  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.431  -2.664   2.641  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.194  -3.748   3.799  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.842  -5.649   1.788  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.821  -6.117   0.816  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.089  -5.270   0.851  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.671  -4.979  -0.195  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.166  -7.579   1.106  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.998  -8.244   0.020  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.394  -9.664   0.406  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -5.196 -10.486   0.858  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -5.435 -11.946   0.721  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.017  -5.781   2.746  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.377  -6.048  -0.165  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.248  -8.136   1.214  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -5.716  -7.629   2.034  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -6.895  -7.662  -0.139  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.421  -8.273  -0.891  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -7.109  -9.622   1.212  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.845 -10.145  -0.450  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -4.343 -10.213   0.256  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -4.990 -10.258   1.894  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.119 -12.267   1.435  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -4.539 -12.471   0.849  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -5.818 -12.159  -0.226  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.479  -4.864   2.062  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.754  -4.185   2.327  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.913  -4.815   1.544  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.427  -5.862   1.947  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.676  -2.655   2.118  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.186  -2.219   0.752  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -5.962  -2.112   0.559  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.027  -1.975  -0.136  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.881  -5.027   2.820  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.959  -4.356   3.373  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -8.659  -2.236   2.264  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.011  -2.242   2.861  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.314  -4.199   0.438  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.447  -4.682  -0.342  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.533  -3.967  -1.689  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.878  -4.575  -2.700  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -11.750  -4.478   0.438  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -12.987  -4.752  -0.391  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -13.155  -5.895  -0.865  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -13.807  -3.826  -0.555  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.822  -3.403   0.128  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.303  -5.741  -0.517  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -11.758  -5.142   1.288  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -11.794  -3.456   0.787  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.198  -2.679  -1.701  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -10.322  -1.859  -2.906  1.00  0.00           C  
ATOM    666  C   VAL A  51      -9.338  -2.317  -3.977  1.00  0.00           C  
ATOM    667  O   VAL A  51      -8.129  -2.339  -3.752  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -10.083  -0.363  -2.606  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -10.489   0.494  -3.797  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.838   0.062  -1.355  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.831  -2.273  -0.884  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.328  -1.972  -3.283  1.00  0.00           H  
ATOM    673  HB  VAL A  51      -9.028  -0.214  -2.429  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -10.365   1.539  -3.550  1.00  0.00           H  
ATOM    675 HG12 VAL A  51      -9.866   0.246  -4.644  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.522   0.301  -4.044  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -11.402  -0.777  -0.976  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.134   0.392  -0.604  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -11.513   0.870  -1.596  1.00  0.00           H  
ATOM    680  N   THR A  52      -9.859  -2.677  -5.143  1.00  0.00           N  
ATOM    681  CA  THR A  52      -9.027  -3.188  -6.225  1.00  0.00           C  
ATOM    682  C   THR A  52      -8.388  -2.059  -7.036  1.00  0.00           C  
ATOM    683  O   THR A  52      -7.337  -2.242  -7.652  1.00  0.00           O  
ATOM    684  CB  THR A  52      -9.849  -4.086  -7.166  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -11.240  -3.994  -6.826  1.00  0.00           O  
ATOM    686  CG2 THR A  52      -9.391  -5.535  -7.070  1.00  0.00           C  
ATOM    687  H   THR A  52     -10.832  -2.609  -5.276  1.00  0.00           H  
ATOM    688  HA  THR A  52      -8.244  -3.786  -5.786  1.00  0.00           H  
ATOM    689  HB  THR A  52      -9.709  -3.744  -8.183  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -11.447  -4.639  -6.131  1.00  0.00           H  
ATOM    691 HG21 THR A  52      -8.450  -5.581  -6.539  1.00  0.00           H  
ATOM    692 HG22 THR A  52      -9.262  -5.940  -8.063  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -10.131  -6.114  -6.538  1.00  0.00           H  
ATOM    694  N   ASN A  53      -9.025  -0.894  -7.026  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -8.555   0.247  -7.809  1.00  0.00           C  
ATOM    696  C   ASN A  53      -7.292   0.852  -7.199  1.00  0.00           C  
ATOM    697  O   ASN A  53      -7.308   1.345  -6.071  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -9.653   1.314  -7.904  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -9.456   2.256  -9.081  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -8.363   2.770  -9.307  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -10.513   2.488  -9.842  1.00  0.00           N  
ATOM    702  H   ASN A  53      -9.826  -0.796  -6.476  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -8.325  -0.106  -8.804  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -10.609   0.825  -8.016  1.00  0.00           H  
ATOM    705  HB3 ASN A  53      -9.656   1.898  -6.995  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -11.365   2.042  -9.609  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -10.408   3.088 -10.610  1.00  0.00           H  
ATOM    708  N   THR A  54      -6.205   0.814  -7.957  1.00  0.00           N  
ATOM    709  CA  THR A  54      -4.928   1.355  -7.506  1.00  0.00           C  
ATOM    710  C   THR A  54      -4.789   2.837  -7.863  1.00  0.00           C  
ATOM    711  O   THR A  54      -3.722   3.427  -7.700  1.00  0.00           O  
ATOM    712  CB  THR A  54      -3.748   0.572  -8.123  1.00  0.00           C  
ATOM    713  OG1 THR A  54      -4.199  -0.716  -8.576  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -2.623   0.395  -7.110  1.00  0.00           C  
ATOM    715  H   THR A  54      -6.255   0.397  -8.844  1.00  0.00           H  
ATOM    716  HA  THR A  54      -4.882   1.247  -6.432  1.00  0.00           H  
ATOM    717  HB  THR A  54      -3.369   1.130  -8.967  1.00  0.00           H  
ATOM    718  HG1 THR A  54      -3.695  -1.406  -8.120  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -2.422   1.339  -6.625  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -1.732   0.055  -7.617  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -2.916  -0.335  -6.369  1.00  0.00           H  
ATOM    722  N   GLY A  55      -5.870   3.435  -8.351  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -5.842   4.838  -8.727  1.00  0.00           C  
ATOM    724  C   GLY A  55      -6.237   5.747  -7.583  1.00  0.00           C  
ATOM    725  O   GLY A  55      -6.439   6.949  -7.770  1.00  0.00           O  
ATOM    726  H   GLY A  55      -6.697   2.916  -8.467  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -4.843   5.093  -9.046  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -6.524   4.995  -9.548  1.00  0.00           H  
ATOM    729  N   ASN A  56      -6.346   5.170  -6.396  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -6.717   5.922  -5.202  1.00  0.00           C  
ATOM    731  C   ASN A  56      -5.584   6.849  -4.776  1.00  0.00           C  
ATOM    732  O   ASN A  56      -4.417   6.599  -5.081  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -7.061   4.965  -4.057  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -8.139   5.512  -3.138  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -7.952   6.536  -2.479  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -9.272   4.827  -3.081  1.00  0.00           N  
ATOM    737  H   ASN A  56      -6.165   4.211  -6.319  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -7.587   6.515  -5.439  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -7.410   4.031  -4.472  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -6.172   4.783  -3.471  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -9.350   4.018  -3.627  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -9.987   5.161  -2.500  1.00  0.00           H  
ATOM    743  N   SER A  57      -5.931   7.919  -4.079  1.00  0.00           N  
ATOM    744  CA  SER A  57      -4.941   8.866  -3.588  1.00  0.00           C  
ATOM    745  C   SER A  57      -4.274   8.335  -2.323  1.00  0.00           C  
ATOM    746  O   SER A  57      -3.057   8.427  -2.162  1.00  0.00           O  
ATOM    747  CB  SER A  57      -5.611  10.210  -3.313  1.00  0.00           C  
ATOM    748  OG  SER A  57      -6.797  10.346  -4.083  1.00  0.00           O  
ATOM    749  H   SER A  57      -6.881   8.085  -3.894  1.00  0.00           H  
ATOM    750  HA  SER A  57      -4.193   8.993  -4.354  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -5.865  10.278  -2.266  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -4.932  11.009  -3.574  1.00  0.00           H  
ATOM    753  HG  SER A  57      -6.591  10.834  -4.896  1.00  0.00           H  
ATOM    754  N   GLY A  58      -5.077   7.756  -1.441  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -4.564   7.222  -0.198  1.00  0.00           C  
ATOM    756  C   GLY A  58      -5.607   6.406   0.526  1.00  0.00           C  
ATOM    757  O   GLY A  58      -6.755   6.830   0.642  1.00  0.00           O  
ATOM    758  H   GLY A  58      -6.037   7.682  -1.642  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -3.711   6.595  -0.410  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -4.254   8.038   0.437  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.221   5.236   1.006  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.164   4.341   1.652  1.00  0.00           C  
ATOM    763  C   LEU A  59      -5.905   4.262   3.149  1.00  0.00           C  
ATOM    764  O   LEU A  59      -4.852   3.798   3.591  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.090   2.948   1.030  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.356   2.505   0.296  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.026   2.082  -1.126  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.035   1.371   1.046  1.00  0.00           C  
ATOM    769  H   LEU A  59      -4.276   4.970   0.938  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.154   4.741   1.496  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.266   2.932   0.331  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.888   2.236   1.816  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.045   3.336   0.246  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.890   2.230  -1.755  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -6.203   2.675  -1.498  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.749   1.037  -1.136  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -7.488   0.455   0.882  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.050   1.598   2.102  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -9.047   1.257   0.686  1.00  0.00           H  
ATOM    780  N   ILE A  60      -6.867   4.732   3.924  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.776   4.665   5.374  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.179   3.278   5.857  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.280   3.076   6.369  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.668   5.725   6.061  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.827   6.962   5.174  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.084   6.111   7.415  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.178   7.051   4.496  1.00  0.00           C  
ATOM    788  H   ILE A  60      -7.660   5.131   3.513  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.749   4.849   5.653  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.640   5.285   6.230  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.702   7.847   5.778  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.068   6.947   4.404  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -6.333   5.390   7.702  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -6.636   7.091   7.347  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.871   6.126   8.155  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -9.068   7.525   3.532  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -9.582   6.058   4.364  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.851   7.636   5.108  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.289   2.320   5.656  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.544   0.944   6.051  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.291   0.768   7.540  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.442   1.442   8.121  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.656  -0.055   5.269  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.504   0.388   3.814  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -6.239  -1.462   5.334  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.194  -0.029   3.189  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.431   2.547   5.238  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.577   0.721   5.839  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.682  -0.077   5.735  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.300  -0.045   3.228  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.569   1.465   3.763  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.725  -2.101   4.630  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -6.119  -1.858   6.332  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -7.290  -1.428   5.085  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.696   0.838   2.782  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.565  -0.488   3.939  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.387  -0.738   2.397  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.053  -0.112   8.159  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.826  -0.455   9.548  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.782  -1.562   9.639  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.625  -2.352   8.707  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.136  -0.881  10.223  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.516  -2.323   9.944  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.662  -2.733   8.791  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.691  -3.099  11.001  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.785  -0.544   7.670  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.441   0.423  10.048  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.033  -0.761  11.290  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.932  -0.245   9.869  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.566  -2.703  11.894  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -8.947  -4.036  10.853  1.00  0.00           H  
ATOM    832  N   ALA A  63      -5.055  -1.600  10.747  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.015  -2.602  10.945  1.00  0.00           C  
ATOM    834  C   ALA A  63      -4.619  -3.999  11.069  1.00  0.00           C  
ATOM    835  O   ALA A  63      -5.027  -4.415  12.154  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -3.188  -2.265  12.178  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.220  -0.935  11.450  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.362  -2.577  10.085  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -3.582  -1.372  12.643  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.237  -3.086  12.877  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.162  -2.099  11.888  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.686  -4.708   9.948  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -5.251  -6.049   9.920  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.619  -6.893   8.815  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.723  -7.699   9.071  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -6.762  -5.978   9.734  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.353  -4.311   9.115  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -5.053  -6.515  10.876  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -7.185  -5.304  10.465  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.985  -5.618   8.741  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -7.186  -6.962   9.864  1.00  0.00           H  
ATOM    852  N   ASN A  65      -5.067  -6.679   7.579  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.605  -7.470   6.440  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.309  -6.902   5.869  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.211  -6.612   4.673  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.678  -7.528   5.343  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.408  -6.212   5.160  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -5.824  -5.215   4.737  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.693  -6.204   5.473  1.00  0.00           N  
ATOM    860  H   ASN A  65      -5.720  -5.967   7.427  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.415  -8.473   6.792  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.209  -7.785   4.405  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -6.402  -8.288   5.596  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -8.098  -7.043   5.801  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.195  -5.365   5.369  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.322  -6.748   6.732  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.009  -6.276   6.330  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.050  -7.264   6.799  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.049  -7.805   7.903  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.743  -4.881   6.902  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.929  -3.615   6.342  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.479  -6.969   7.676  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.987  -6.227   5.250  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.794  -4.925   7.980  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.244  -4.559   6.606  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.042  -7.513   5.952  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.066  -8.520   6.236  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.806  -8.245   7.547  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.884  -9.116   8.413  1.00  0.00           O  
ATOM    880  CB  VAL A  67       3.099  -8.633   5.094  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.638  -9.648   4.060  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       3.350  -7.279   4.443  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.081  -7.018   5.106  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.565  -9.472   6.323  1.00  0.00           H  
ATOM    885  HB  VAL A  67       4.030  -8.983   5.515  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       2.817  -9.259   3.068  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       3.185 -10.570   4.191  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.582  -9.836   4.188  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       3.100  -7.333   3.393  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       2.735  -6.531   4.920  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       4.390  -7.013   4.554  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.338  -7.042   7.697  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.127  -6.706   8.868  1.00  0.00           C  
ATOM    894  C   ALA A  68       3.739  -5.341   9.409  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.445  -4.446   8.594  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.609  -6.738   8.530  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.729  -5.174  10.646  1.00  0.00           O  
ATOM    898  H   ALA A  68       3.187  -6.358   7.013  1.00  0.00           H  
ATOM    899  HA  ALA A  68       3.937  -7.452   9.625  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       6.183  -6.484   9.408  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       5.879  -7.728   8.194  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.815  -6.024   7.746  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A   1      16.009   2.325   4.368  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.199   3.432   4.913  1.00  0.00           C  
ATOM      3  C   SER A   1      13.989   3.709   4.027  1.00  0.00           C  
ATOM      4  O   SER A   1      12.845   3.591   4.465  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.064   4.685   5.018  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.426   4.378   4.763  1.00  0.00           O  
ATOM      7  H1  SER A   1      16.941   2.683   4.073  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.535   1.903   3.540  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.146   1.587   5.088  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.856   3.155   5.899  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.729   5.413   4.295  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.979   5.096   6.013  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.966   5.158   4.947  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.248   4.068   2.777  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.184   4.373   1.836  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.156   3.336   0.723  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.203   2.908   0.240  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.369   5.769   1.265  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.186   4.111   2.471  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.246   4.345   2.369  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.056   5.730   0.431  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      12.415   6.151   0.928  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.768   6.422   2.029  1.00  0.00           H  
ATOM     24  N   THR A   3      11.965   2.927   0.328  1.00  0.00           N  
ATOM     25  CA  THR A   3      11.820   1.891  -0.679  1.00  0.00           C  
ATOM     26  C   THR A   3      11.224   2.458  -1.965  1.00  0.00           C  
ATOM     27  O   THR A   3      10.338   3.315  -1.923  1.00  0.00           O  
ATOM     28  CB  THR A   3      10.934   0.746  -0.156  1.00  0.00           C  
ATOM     29  OG1 THR A   3      10.999   0.704   1.278  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.382  -0.590  -0.730  1.00  0.00           C  
ATOM     31  H   THR A   3      11.160   3.342   0.711  1.00  0.00           H  
ATOM     32  HA  THR A   3      12.800   1.490  -0.893  1.00  0.00           H  
ATOM     33  HB  THR A   3       9.913   0.930  -0.459  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.681   1.313   1.584  1.00  0.00           H  
ATOM     35 HG21 THR A   3      11.730  -0.447  -1.743  1.00  0.00           H  
ATOM     36 HG22 THR A   3      10.549  -1.278  -0.729  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.182  -0.992  -0.128  1.00  0.00           H  
ATOM     38  N   THR A   4      11.717   1.984  -3.100  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.215   2.423  -4.391  1.00  0.00           C  
ATOM     40  C   THR A   4       9.897   1.728  -4.702  1.00  0.00           C  
ATOM     41  O   THR A   4       9.811   0.494  -4.698  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.234   2.123  -5.502  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.541   1.978  -4.927  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.250   3.232  -6.545  1.00  0.00           C  
ATOM     45  H   THR A   4      12.441   1.326  -3.073  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.054   3.491  -4.347  1.00  0.00           H  
ATOM     47  HB  THR A   4      11.955   1.197  -5.984  1.00  0.00           H  
ATOM     48  HG1 THR A   4      13.811   2.821  -4.529  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.910   2.952  -7.353  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.603   4.147  -6.094  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.251   3.380  -6.930  1.00  0.00           H  
ATOM     52  N   ILE A   5       8.873   2.524  -4.962  1.00  0.00           N  
ATOM     53  CA  ILE A   5       7.525   2.004  -5.093  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.172   1.669  -6.534  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.680   2.275  -7.480  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.476   2.988  -4.546  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.022   3.747  -3.331  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.202   2.237  -4.195  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.808   3.031  -2.017  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.030   3.488  -5.078  1.00  0.00           H  
ATOM     61  HA  ILE A   5       7.468   1.099  -4.505  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.241   3.695  -5.327  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       8.084   3.896  -3.457  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       6.533   4.709  -3.270  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.406   2.941  -4.008  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.926   1.594  -5.018  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.369   1.638  -3.313  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.257   2.052  -2.063  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.261   3.600  -1.219  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.749   2.934  -1.834  1.00  0.00           H  
ATOM     71  N   GLY A   6       6.289   0.694  -6.674  1.00  0.00           N  
ATOM     72  CA  GLY A   6       5.808   0.269  -7.964  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.244  -1.128  -7.877  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.290  -1.731  -6.802  1.00  0.00           O  
ATOM     75  H   GLY A   6       5.959   0.239  -5.870  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       5.035   0.948  -8.298  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       6.623   0.279  -8.671  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.678  -1.663  -8.970  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.239  -3.066  -9.043  1.00  0.00           C  
ATOM     80  C   PRO A   7       5.406  -4.061  -8.940  1.00  0.00           C  
ATOM     81  O   PRO A   7       5.476  -5.043  -9.678  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.573  -3.174 -10.423  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.304  -1.771 -10.847  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.359  -0.924 -10.199  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.515  -3.286  -8.275  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       4.245  -3.669 -11.110  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.659  -3.741 -10.338  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.371  -1.693 -11.922  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       2.323  -1.469 -10.510  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.225  -0.842 -10.838  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       3.960   0.056  -9.963  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.311  -3.798  -8.013  1.00  0.00           N  
ATOM     93  CA  ASN A   8       7.472  -4.642  -7.799  1.00  0.00           C  
ATOM     94  C   ASN A   8       7.622  -4.964  -6.321  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.898  -6.104  -5.953  1.00  0.00           O  
ATOM     96  CB  ASN A   8       8.741  -3.957  -8.312  1.00  0.00           C  
ATOM     97  CG  ASN A   8       9.917  -4.912  -8.401  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       9.839  -5.948  -9.063  1.00  0.00           O  
ATOM     99  ND2 ASN A   8      11.014  -4.573  -7.737  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.183  -3.010  -7.441  1.00  0.00           H  
ATOM    101  HA  ASN A   8       7.320  -5.561  -8.346  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       8.551  -3.555  -9.297  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       9.002  -3.152  -7.643  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      11.008  -3.728  -7.226  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      11.786  -5.176  -7.781  1.00  0.00           H  
ATOM    106  N   THR A   9       7.425  -3.949  -5.480  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.517  -4.112  -4.033  1.00  0.00           C  
ATOM    108  C   THR A   9       6.468  -5.100  -3.532  1.00  0.00           C  
ATOM    109  O   THR A   9       6.743  -5.940  -2.674  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.329  -2.756  -3.330  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.393  -1.697  -4.302  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.396  -2.542  -2.265  1.00  0.00           C  
ATOM    113  H   THR A   9       7.216  -3.061  -5.839  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.501  -4.488  -3.797  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.357  -2.742  -2.856  1.00  0.00           H  
ATOM    116  HG1 THR A   9       8.185  -1.167  -4.146  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.995  -1.682  -2.525  1.00  0.00           H  
ATOM    118 HG22 THR A   9       9.027  -3.416  -2.207  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.923  -2.375  -1.309  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.268  -4.993  -4.082  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.200  -5.934  -3.794  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.253  -6.007  -4.979  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.741  -4.983  -5.436  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.443  -5.544  -2.521  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.093  -6.331  -1.014  1.00  0.00           S  
ATOM    126  H   CYS A  10       5.094  -4.259  -4.706  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.648  -6.907  -3.653  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.502  -4.476  -2.385  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.404  -5.838  -2.620  1.00  0.00           H  
ATOM    130  N   SER A  11       3.047  -7.217  -5.476  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.258  -7.446  -6.677  1.00  0.00           C  
ATOM    132  C   SER A  11       2.093  -8.945  -6.873  1.00  0.00           C  
ATOM    133  O   SER A  11       2.099  -9.453  -7.996  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.947  -6.821  -7.897  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.361  -6.812  -7.750  1.00  0.00           O  
ATOM    136  H   SER A  11       3.434  -7.992  -5.016  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.288  -6.995  -6.536  1.00  0.00           H  
ATOM    138  HB2 SER A  11       2.694  -7.389  -8.779  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.604  -5.803  -8.015  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.761  -6.457  -8.553  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.958  -9.645  -5.756  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.945 -11.094  -5.760  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.582 -11.624  -5.338  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.253 -11.950  -6.178  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.027 -11.669  -4.818  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.105 -10.617  -4.521  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.648 -12.914  -5.428  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       5.054 -11.006  -3.408  1.00  0.00           C  
ATOM    149  H   ILE A  12       1.845  -9.170  -4.909  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.156 -11.428  -6.765  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.549 -11.954  -3.893  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.693 -10.452  -5.410  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.623  -9.692  -4.235  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.390 -13.314  -4.754  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.879 -13.652  -5.599  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       4.115 -12.657  -6.366  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       5.536 -10.119  -3.023  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.501 -11.489  -2.615  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       5.801 -11.684  -3.792  1.00  0.00           H  
ATOM    160  N   ASP A  13       0.355 -11.687  -4.035  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -0.888 -12.229  -3.502  1.00  0.00           C  
ATOM    162  C   ASP A  13      -1.952 -11.142  -3.359  1.00  0.00           C  
ATOM    163  O   ASP A  13      -2.433 -10.873  -2.254  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -0.628 -12.893  -2.150  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -1.731 -13.855  -1.761  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -2.284 -14.529  -2.655  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -2.056 -13.946  -0.559  1.00  0.00           O  
ATOM    168  H   ASP A  13       1.045 -11.371  -3.410  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -1.243 -12.974  -4.196  1.00  0.00           H  
ATOM    170  HB2 ASP A  13       0.302 -13.440  -2.200  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -0.552 -12.130  -1.389  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.318 -10.529  -4.486  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.293  -9.431  -4.506  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.904  -8.354  -3.497  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.692  -7.968  -2.628  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.713  -9.945  -4.224  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.792  -8.977  -4.685  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.465  -8.001  -5.392  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.978  -9.189  -4.338  1.00  0.00           O  
ATOM    180  H   ASP A  14      -1.918 -10.823  -5.334  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.270  -8.994  -5.494  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.858 -10.884  -4.738  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -4.825 -10.102  -3.162  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.673  -7.880  -3.621  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.128  -6.906  -2.694  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.702  -5.655  -3.435  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.055  -5.727  -4.402  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.072  -7.487  -1.943  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.299  -8.303  -0.730  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.114  -7.781   0.263  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.168  -9.597  -0.580  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.453  -8.528   1.371  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.164 -10.351   0.522  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.977  -9.813   1.497  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.320 -10.562   2.597  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.119  -8.185  -4.372  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.901  -6.649  -1.983  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.627  -8.126  -2.611  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.710  -6.679  -1.617  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.486  -6.772   0.161  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.804 -10.014  -1.346  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.087  -8.104   2.132  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.212 -11.355   0.618  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.843 -11.328   2.309  1.00  0.00           H  
ATOM    205  N   LYS A  16      -1.193  -4.517  -2.984  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.792  -3.242  -3.552  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.174  -2.545  -2.604  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.065  -2.691  -1.383  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -2.007  -2.342  -3.823  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -3.349  -3.022  -3.619  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.102  -3.179  -4.929  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -5.278  -2.216  -5.024  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -6.514  -2.794  -4.436  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.836  -4.531  -2.243  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -0.283  -3.443  -4.484  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.959  -1.488  -3.164  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.957  -1.995  -4.845  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -3.187  -3.999  -3.189  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.940  -2.423  -2.943  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -3.424  -2.987  -5.748  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -4.473  -4.192  -4.998  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.028  -1.308  -4.494  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -5.458  -1.986  -6.065  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.449  -3.835  -4.419  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -7.347  -2.519  -4.998  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.641  -2.450  -3.454  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.145  -1.800  -3.147  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.097  -1.047  -2.335  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.444   0.173  -1.699  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.842   1.000  -2.388  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.175  -0.639  -3.341  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.472  -0.587  -4.653  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.388  -1.632  -4.594  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.530  -1.663  -1.561  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.576   0.327  -3.070  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       3.965  -1.375  -3.344  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.038   0.391  -4.794  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.166  -0.810  -5.448  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.500  -1.278  -5.095  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       1.728  -2.556  -5.037  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.554   0.280  -0.387  1.00  0.00           N  
ATOM    242  CA  TYR A  18       0.871   1.332   0.338  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.837   2.130   1.199  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.643   1.567   1.934  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.235   0.725   1.198  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.542   0.581   0.460  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.165   1.688  -0.089  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.146  -0.659   0.308  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.352   1.568  -0.780  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.337  -0.791  -0.379  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.938   0.328  -0.921  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.119   0.216  -1.618  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.111  -0.362   0.109  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.424   1.995  -0.388  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.069  -0.257   1.527  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.404   1.356   2.059  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.707   2.658   0.023  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.673  -1.530   0.735  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.820   2.445  -1.199  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.790  -1.765  -0.486  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.484  -0.682  -1.521  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.756   3.443   1.090  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.572   4.329   1.903  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.732   4.922   3.024  1.00  0.00           C  
ATOM    265  O   CYS A  19       0.940   5.838   2.806  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.169   5.445   1.042  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.119   4.850  -0.397  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.125   3.831   0.441  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.372   3.744   2.334  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.369   6.067   0.670  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.831   6.044   1.650  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.890   4.374   4.217  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.143   4.828   5.374  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.801   6.059   5.974  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.970   6.028   6.359  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.048   3.716   6.420  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.394   2.621   6.217  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.537   3.644   4.324  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.147   5.088   5.047  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.937   3.102   6.361  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.988   4.160   7.403  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.049   7.142   6.023  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.547   8.397   6.561  1.00  0.00           C  
ATOM    284  C   GLN A  21       0.837   8.705   7.873  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.479   8.997   8.884  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.334   9.523   5.543  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.269   9.027   4.103  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.499   9.390   3.292  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.515   8.692   3.326  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       2.408  10.473   2.540  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.125   7.093   5.692  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.605   8.283   6.750  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.405  10.024   5.769  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.145  10.231   5.624  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.174   7.952   4.115  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       0.402   9.458   3.627  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       1.557  10.974   2.546  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       3.193  10.746   2.018  1.00  0.00           H  
ATOM    299  N   SER A  22      -0.495   8.616   7.837  1.00  0.00           N  
ATOM    300  CA  SER A  22      -1.333   8.721   9.031  1.00  0.00           C  
ATOM    301  C   SER A  22      -1.057  10.000   9.828  1.00  0.00           C  
ATOM    302  O   SER A  22      -0.774  11.053   9.253  1.00  0.00           O  
ATOM    303  CB  SER A  22      -1.129   7.487   9.910  1.00  0.00           C  
ATOM    304  OG  SER A  22      -0.749   6.366   9.131  1.00  0.00           O  
ATOM    305  H   SER A  22      -0.931   8.476   6.973  1.00  0.00           H  
ATOM    306  HA  SER A  22      -2.361   8.739   8.702  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -0.352   7.688  10.633  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -2.051   7.258  10.427  1.00  0.00           H  
ATOM    309  HG  SER A  22       0.175   6.161   9.300  1.00  0.00           H  
ATOM    310  N   MET A  23      -1.151   9.899  11.149  1.00  0.00           N  
ATOM    311  CA  MET A  23      -0.938  11.039  12.030  1.00  0.00           C  
ATOM    312  C   MET A  23       0.065  10.671  13.118  1.00  0.00           C  
ATOM    313  O   MET A  23       0.885   9.770  12.931  1.00  0.00           O  
ATOM    314  CB  MET A  23      -2.267  11.475  12.661  1.00  0.00           C  
ATOM    315  CG  MET A  23      -3.001  12.548  11.868  1.00  0.00           C  
ATOM    316  SD  MET A  23      -3.990  11.876  10.512  1.00  0.00           S  
ATOM    317  CE  MET A  23      -4.849  10.537  11.337  1.00  0.00           C  
ATOM    318  H   MET A  23      -1.360   9.026  11.548  1.00  0.00           H  
ATOM    319  HA  MET A  23      -0.537  11.851  11.441  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -2.913  10.614  12.744  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -2.070  11.863  13.649  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -3.659  13.083  12.536  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -2.274  13.236  11.459  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -4.797  10.683  12.405  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -5.883  10.526  11.024  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -4.383   9.599  11.078  1.00  0.00           H  
ATOM    327  N   SER A  24       0.002  11.361  14.249  1.00  0.00           N  
ATOM    328  CA  SER A  24       0.893  11.082  15.365  1.00  0.00           C  
ATOM    329  C   SER A  24       0.590   9.713  15.979  1.00  0.00           C  
ATOM    330  O   SER A  24       1.438   8.819  15.970  1.00  0.00           O  
ATOM    331  CB  SER A  24       0.762  12.189  16.412  1.00  0.00           C  
ATOM    332  OG  SER A  24       0.169  13.352  15.849  1.00  0.00           O  
ATOM    333  H   SER A  24      -0.658  12.084  14.336  1.00  0.00           H  
ATOM    334  HA  SER A  24       1.904  11.077  14.985  1.00  0.00           H  
ATOM    335  HB2 SER A  24       0.143  11.841  17.226  1.00  0.00           H  
ATOM    336  HB3 SER A  24       1.742  12.447  16.788  1.00  0.00           H  
ATOM    337  HG  SER A  24      -0.533  13.669  16.439  1.00  0.00           H  
ATOM    338  N   GLY A  25      -0.618   9.545  16.495  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -0.996   8.277  17.083  1.00  0.00           C  
ATOM    340  C   GLY A  25      -2.042   7.564  16.257  1.00  0.00           C  
ATOM    341  O   GLY A  25      -3.234   7.834  16.389  1.00  0.00           O  
ATOM    342  H   GLY A  25      -1.263  10.289  16.479  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -0.120   7.649  17.159  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -1.390   8.453  18.073  1.00  0.00           H  
ATOM    345  N   SER A  26      -1.602   6.651  15.402  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.517   5.961  14.505  1.00  0.00           C  
ATOM    347  C   SER A  26      -2.223   4.463  14.443  1.00  0.00           C  
ATOM    348  O   SER A  26      -1.158   4.044  13.988  1.00  0.00           O  
ATOM    349  CB  SER A  26      -2.438   6.568  13.101  1.00  0.00           C  
ATOM    350  OG  SER A  26      -1.621   7.729  13.086  1.00  0.00           O  
ATOM    351  H   SER A  26      -0.641   6.421  15.385  1.00  0.00           H  
ATOM    352  HA  SER A  26      -3.517   6.102  14.889  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.020   5.843  12.420  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -3.431   6.839  12.772  1.00  0.00           H  
ATOM    355  HG  SER A  26      -1.049   7.724  13.862  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.167   3.668  14.927  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.101   2.224  14.777  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.713   1.842  13.441  1.00  0.00           C  
ATOM    359  O   ALA A  27      -3.143   1.065  12.674  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -3.824   1.538  15.919  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.935   4.067  15.399  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.062   1.926  14.793  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -3.854   0.472  15.740  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -3.302   1.732  16.844  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -4.833   1.920  15.987  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.887   2.397  13.174  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.472   2.339  11.852  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.797   3.392  10.981  1.00  0.00           C  
ATOM    369  O   SER A  28      -5.195   4.561  10.969  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.982   2.572  11.936  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.476   2.196  13.212  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.375   2.853  13.890  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.278   1.360  11.439  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.193   3.619  11.776  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.481   1.983  11.181  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.801   1.290  13.174  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.765   2.968  10.271  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.883   3.885   9.566  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.492   4.357   8.251  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.363   3.699   7.676  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.525   3.223   9.300  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.232   1.952  10.105  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.827   0.819   9.180  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.140   2.215  11.129  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.601   2.004  10.206  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.731   4.743  10.201  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.472   2.975   8.249  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.750   3.944   9.516  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.122   1.645  10.632  1.00  0.00           H  
ATOM    390 HD11 LEU A  29       0.248   0.812   9.069  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.150  -0.122   9.598  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.287   0.963   8.213  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.540   1.376  11.155  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.403   3.108  10.851  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.584   2.352  12.103  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.017   5.500   7.781  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.510   6.067   6.547  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.560   5.810   5.398  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.653   6.603   5.138  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.302   5.962   8.278  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.468   5.623   6.315  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.633   7.132   6.670  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.760   4.688   4.729  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.918   4.294   3.615  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.458   4.839   2.300  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.642   4.695   1.994  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.832   2.767   3.542  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.318   2.059   4.272  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.498   4.103   4.995  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.931   4.693   3.783  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.675   2.343   4.065  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.871   2.462   2.508  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.593   5.486   1.536  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.941   5.926   0.193  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.283   5.003  -0.822  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.293   4.342  -0.500  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.503   7.385  -0.070  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.304   8.353   0.789  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.012   7.559   0.180  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.691   5.672   1.883  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -3.015   5.862   0.085  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.701   7.615  -1.108  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.743   9.267   0.920  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -3.243   8.574   0.305  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.493   7.906   1.754  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.514   7.552  -0.762  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.161   8.499   0.680  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.346   6.752   0.800  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.833   4.934  -2.030  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.255   4.093  -3.070  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.171   4.536  -3.367  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.430   5.724  -3.577  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -2.097   4.109  -4.373  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -2.461   5.530  -4.779  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -1.365   3.394  -5.508  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.632   5.462  -2.228  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.232   3.078  -2.696  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -3.015   3.576  -4.181  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -3.217   5.912  -4.108  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.583   6.157  -4.727  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -2.844   5.527  -5.789  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -0.336   3.216  -5.222  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -1.847   2.450  -5.712  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -1.387   4.007  -6.397  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.092   3.588  -3.332  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.472   3.889  -3.610  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.679   4.355  -5.033  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.234   3.701  -5.980  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.828   2.668  -3.108  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.806   4.663  -2.936  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.064   3.001  -3.445  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.355   5.478  -5.187  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.588   6.047  -6.501  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.732   5.323  -7.198  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.844   5.241  -6.674  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.893   7.562  -6.437  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.042   8.317  -7.447  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.663   8.112  -5.033  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.710   5.935  -4.399  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.688   5.907  -7.078  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.933   7.711  -6.692  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.998   8.138  -7.245  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.246   9.376  -7.371  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       3.279   7.975  -8.444  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.606   7.294  -4.331  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       4.481   8.762  -4.763  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.738   8.670  -5.013  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.446   4.796  -8.381  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.415   4.006  -9.126  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.563   4.881  -9.617  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.375   5.746 -10.476  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.756   3.298 -10.332  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.556   2.465  -9.872  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.770   2.429 -11.068  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.386   2.515 -10.830  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.559   4.958  -8.773  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.808   3.249  -8.458  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.412   4.058 -11.019  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.856   1.431  -9.770  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.217   2.834  -8.915  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.529   1.386 -10.919  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.742   2.658 -12.122  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.761   2.627 -10.685  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.717   2.226 -11.818  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       1.618   1.836 -10.495  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.992   3.520 -10.863  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.744   4.654  -9.067  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.899   5.454  -9.422  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.327   6.355  -8.286  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.441   6.880  -8.280  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.837   3.930  -8.406  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.718   4.798  -9.679  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.654   6.065 -10.278  1.00  0.00           H  
ATOM    494  N   SER A  38       8.440   6.530  -7.320  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.725   7.352  -6.159  1.00  0.00           C  
ATOM    496  C   SER A  38       9.343   6.504  -5.048  1.00  0.00           C  
ATOM    497  O   SER A  38       9.476   5.284  -5.190  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.439   8.028  -5.682  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.775   8.670  -6.760  1.00  0.00           O  
ATOM    500  H   SER A  38       7.567   6.087  -7.386  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.434   8.110  -6.454  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.778   7.285  -5.263  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.677   8.763  -4.930  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.253   9.407  -6.421  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.713   7.143  -3.947  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.395   6.459  -2.858  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.806   6.872  -1.512  1.00  0.00           C  
ATOM    508  O   GLN A  39      10.149   7.922  -0.970  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.893   6.773  -2.892  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.758   5.671  -2.307  1.00  0.00           C  
ATOM    511  CD  GLN A  39      14.012   5.419  -3.119  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      14.145   4.385  -3.776  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      14.942   6.360  -3.078  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.505   8.101  -3.853  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.252   5.397  -2.988  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      12.192   6.930  -3.918  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      12.073   7.679  -2.332  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.047   5.952  -1.305  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.179   4.759  -2.271  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      14.769   7.162  -2.528  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      15.762   6.224  -3.593  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.916   6.046  -0.983  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.283   6.324   0.300  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.219   5.949   1.444  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.744   4.831   1.489  1.00  0.00           O  
ATOM    526  CB  CYS A  40       6.962   5.558   0.430  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.608   6.216  -0.601  1.00  0.00           S  
ATOM    528  H   CYS A  40       8.690   5.220  -1.458  1.00  0.00           H  
ATOM    529  HA  CYS A  40       8.083   7.385   0.347  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.123   4.530   0.139  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       6.636   5.589   1.458  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.440   6.890   2.351  1.00  0.00           N  
ATOM    533  CA  GLY A  41      10.317   6.647   3.476  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.566   6.540   4.788  1.00  0.00           C  
ATOM    535  O   GLY A  41      10.179   6.467   5.854  1.00  0.00           O  
ATOM    536  H   GLY A  41       9.013   7.771   2.250  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.855   5.725   3.306  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      11.028   7.457   3.545  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.240   6.539   4.716  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.418   6.391   5.908  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.085   4.921   6.128  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.927   4.047   5.911  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.149   7.228   5.791  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.803   6.630   3.842  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.987   6.752   6.753  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.752   7.145   4.789  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.415   6.868   6.499  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       6.376   8.263   6.003  1.00  0.00           H  
ATOM    549  N   SER A  43       5.865   4.641   6.552  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.436   3.271   6.736  1.00  0.00           C  
ATOM    551  C   SER A  43       4.981   2.681   5.405  1.00  0.00           C  
ATOM    552  O   SER A  43       3.792   2.645   5.097  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.313   3.212   7.770  1.00  0.00           C  
ATOM    554  OG  SER A  43       4.527   4.166   8.797  1.00  0.00           O  
ATOM    555  H   SER A  43       5.239   5.371   6.748  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.280   2.705   7.098  1.00  0.00           H  
ATOM    557  HB2 SER A  43       3.370   3.424   7.288  1.00  0.00           H  
ATOM    558  HB3 SER A  43       4.281   2.226   8.208  1.00  0.00           H  
ATOM    559  HG  SER A  43       5.408   4.036   9.177  1.00  0.00           H  
ATOM    560  N   VAL A  44       5.940   2.256   4.599  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.632   1.594   3.343  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.275   0.133   3.616  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.128  -0.672   3.995  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.807   1.698   2.335  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       8.145   1.430   3.014  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       6.601   0.757   1.154  1.00  0.00           C  
ATOM    567  H   VAL A  44       6.877   2.390   4.856  1.00  0.00           H  
ATOM    568  HA  VAL A  44       4.768   2.085   2.915  1.00  0.00           H  
ATOM    569  HB  VAL A  44       6.827   2.710   1.952  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       8.914   1.313   2.266  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.394   2.261   3.659  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       8.074   0.526   3.602  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.291  -0.070   1.229  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       5.588   0.384   1.168  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       6.777   1.290   0.232  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.006  -0.195   3.455  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.514  -1.510   3.820  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.866  -2.212   2.637  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.761  -1.663   1.539  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.500  -1.414   4.965  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.556  -0.113   5.749  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.168  -0.312   7.126  1.00  0.00           C  
ATOM    583  CE  LYS A  45       2.263  -1.142   8.020  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       2.996  -2.263   8.664  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.383   0.463   3.067  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.357  -2.098   4.149  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.505  -1.517   4.556  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.680  -2.229   5.651  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.154   0.600   5.200  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       1.552   0.271   5.862  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       4.115  -0.819   7.019  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.325   0.655   7.583  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       1.854  -0.504   8.789  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       1.461  -1.543   7.423  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       2.555  -2.510   9.575  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       3.990  -1.991   8.834  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       2.983  -3.104   8.041  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.431  -3.431   2.889  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.721  -4.225   1.904  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.456  -4.764   2.537  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.514  -5.604   3.436  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.593  -5.379   1.417  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.000  -4.868   0.383  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.579  -3.806   3.782  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.463  -3.588   1.073  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.990  -5.906   2.271  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.986  -6.057   0.834  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.682  -4.282   2.079  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.938  -4.592   2.737  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.912  -5.262   1.791  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.921  -4.985   0.590  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.559  -3.321   3.309  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.509  -3.238   5.124  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.684  -3.716   1.277  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.724  -5.268   3.550  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.027  -2.462   2.926  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.592  -3.266   3.004  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.718  -6.158   2.342  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.760  -6.819   1.582  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.951  -5.893   1.430  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.587  -5.512   2.413  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.204  -8.115   2.269  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.589  -9.233   1.304  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.760  -8.859   0.416  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.443  -9.125  -1.047  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -7.631  -9.600  -1.799  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.610  -6.377   3.297  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.367  -7.052   0.605  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.396  -8.471   2.891  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -6.058  -7.897   2.895  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -4.745  -9.460   0.675  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.859 -10.108   1.875  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -7.620  -9.446   0.702  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.978  -7.809   0.545  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.086  -8.211  -1.498  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -5.670  -9.877  -1.102  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -7.768 -10.619  -1.653  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -7.503  -9.421  -2.822  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -8.486  -9.096  -1.475  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.228  -5.522   0.197  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.417  -4.761  -0.122  1.00  0.00           C  
ATOM    642  C   ASP A  49      -7.907  -5.153  -1.507  1.00  0.00           C  
ATOM    643  O   ASP A  49      -7.187  -5.025  -2.502  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.149  -3.249  -0.018  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.445  -2.488  -1.296  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.629  -2.377  -1.678  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -6.480  -2.015  -1.934  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.611  -5.763  -0.526  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -8.177  -5.031   0.598  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.764  -2.838   0.767  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.109  -3.096   0.235  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.097  -5.717  -1.549  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.753  -6.013  -2.814  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.009  -5.166  -2.976  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.050  -5.651  -3.417  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.103  -7.504  -2.938  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.647  -8.110  -1.658  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.838  -8.444  -0.765  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.875  -8.296  -1.555  1.00  0.00           O  
ATOM    660  H   ASP A  50      -9.539  -5.963  -0.701  1.00  0.00           H  
ATOM    661  HA  ASP A  50      -9.063  -5.752  -3.605  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -10.849  -7.623  -3.708  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.215  -8.050  -3.222  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.907  -3.893  -2.612  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.015  -2.960  -2.772  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.043  -2.413  -4.199  1.00  0.00           C  
ATOM    667  O   VAL A  51     -11.027  -1.945  -4.715  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.920  -1.781  -1.775  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -13.171  -0.918  -1.830  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -11.694  -2.289  -0.360  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.058  -3.565  -2.226  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.933  -3.495  -2.583  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.076  -1.168  -2.053  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -13.763  -1.086  -0.943  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -12.888   0.122  -1.882  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -13.749  -1.179  -2.703  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.824  -1.807   0.061  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -12.560  -2.062   0.246  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -11.539  -3.356  -0.381  1.00  0.00           H  
ATOM    680  N   THR A  52     -13.202  -2.476  -4.837  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.333  -2.041  -6.221  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.912  -0.629  -6.310  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.662  -0.308  -7.232  1.00  0.00           O  
ATOM    684  CB  THR A  52     -14.219  -3.016  -7.014  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -14.760  -4.009  -6.130  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -13.421  -3.696  -8.115  1.00  0.00           C  
ATOM    687  H   THR A  52     -13.991  -2.829  -4.369  1.00  0.00           H  
ATOM    688  HA  THR A  52     -12.348  -2.043  -6.664  1.00  0.00           H  
ATOM    689  HB  THR A  52     -15.031  -2.462  -7.464  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -14.207  -4.804  -6.161  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -12.616  -4.265  -7.675  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -13.011  -2.947  -8.778  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -14.067  -4.357  -8.674  1.00  0.00           H  
ATOM    694  N   ASN A  53     -13.555   0.209  -5.346  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -14.029   1.587  -5.312  1.00  0.00           C  
ATOM    696  C   ASN A  53     -12.989   2.475  -4.648  1.00  0.00           C  
ATOM    697  O   ASN A  53     -12.458   2.130  -3.594  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -15.356   1.689  -4.551  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -16.533   1.992  -5.461  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -17.228   1.085  -5.916  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -16.779   3.267  -5.718  1.00  0.00           N  
ATOM    702  H   ASN A  53     -12.948  -0.103  -4.642  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -14.176   1.914  -6.331  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -15.547   0.751  -4.048  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.279   2.477  -3.817  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -16.197   3.951  -5.309  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -17.532   3.483  -6.313  1.00  0.00           H  
ATOM    708  N   THR A  54     -12.682   3.604  -5.272  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.705   4.535  -4.727  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.235   5.964  -4.753  1.00  0.00           C  
ATOM    711  O   THR A  54     -12.987   6.343  -5.651  1.00  0.00           O  
ATOM    712  CB  THR A  54     -10.379   4.465  -5.507  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -10.378   3.308  -6.354  1.00  0.00           O  
ATOM    714  CG2 THR A  54      -9.193   4.404  -4.558  1.00  0.00           C  
ATOM    715  H   THR A  54     -13.126   3.822  -6.131  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.510   4.254  -3.701  1.00  0.00           H  
ATOM    717  HB  THR A  54     -10.291   5.352  -6.119  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -11.223   2.850  -6.266  1.00  0.00           H  
ATOM    719 HG21 THR A  54      -8.299   4.710  -5.080  1.00  0.00           H  
ATOM    720 HG22 THR A  54      -9.072   3.393  -4.196  1.00  0.00           H  
ATOM    721 HG23 THR A  54      -9.367   5.065  -3.722  1.00  0.00           H  
ATOM    722  N   GLY A  55     -11.845   6.745  -3.763  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -12.292   8.117  -3.670  1.00  0.00           C  
ATOM    724  C   GLY A  55     -12.005   8.688  -2.302  1.00  0.00           C  
ATOM    725  O   GLY A  55     -12.877   9.269  -1.661  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.240   6.388  -3.082  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -11.783   8.705  -4.417  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -13.356   8.154  -3.851  1.00  0.00           H  
ATOM    729  N   ASN A  56     -10.773   8.509  -1.853  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -10.374   8.907  -0.518  1.00  0.00           C  
ATOM    731  C   ASN A  56      -9.026   9.609  -0.557  1.00  0.00           C  
ATOM    732  O   ASN A  56      -8.278   9.473  -1.523  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.279   7.669   0.376  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -11.252   7.702   1.533  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -12.408   8.093   1.384  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -10.789   7.292   2.695  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.101   8.105  -2.448  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -11.119   9.579  -0.122  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -10.488   6.792  -0.215  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -9.278   7.598   0.774  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -9.850   6.993   2.745  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -11.397   7.300   3.459  1.00  0.00           H  
ATOM    743  N   SER A  57      -8.715  10.347   0.496  1.00  0.00           N  
ATOM    744  CA  SER A  57      -7.420  10.998   0.625  1.00  0.00           C  
ATOM    745  C   SER A  57      -6.374   9.979   1.072  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.172  10.163   0.879  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.533  12.135   1.638  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.823  12.142   2.232  1.00  0.00           O  
ATOM    749  H   SER A  57      -9.382  10.483   1.204  1.00  0.00           H  
ATOM    750  HA  SER A  57      -7.142  11.397  -0.337  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.790  12.003   2.412  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -7.374  13.079   1.139  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.975  12.996   2.668  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.861   8.900   1.660  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.016   7.809   2.082  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.853   6.622   2.495  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.044   6.774   2.770  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.826   8.840   1.811  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -5.370   7.524   1.264  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.413   8.128   2.920  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.257   5.445   2.521  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.978   4.249   2.916  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.716   3.940   4.382  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.565   3.803   4.801  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.574   3.059   2.042  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.742   2.264   1.452  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.512   1.989  -0.024  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.943   0.962   2.216  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.307   5.374   2.272  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -8.032   4.441   2.784  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.968   3.428   1.228  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.977   2.387   2.638  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.648   2.848   1.544  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.197   0.966  -0.156  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -8.429   2.157  -0.569  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.747   2.652  -0.399  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.209   1.181   3.239  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.735   0.392   1.752  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.028   0.387   2.195  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.787   3.847   5.154  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.680   3.552   6.572  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.460   2.060   6.778  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.404   1.271   6.798  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.937   4.000   7.348  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -9.357   5.411   6.924  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.686   3.950   8.849  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.734   5.472   6.298  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.675   3.978   4.760  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.825   4.089   6.961  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.737   3.311   7.119  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -9.360   6.053   7.790  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.645   5.789   6.203  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.884   2.952   9.213  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -7.656   4.207   9.050  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -9.336   4.651   9.350  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.667   5.207   5.253  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -11.390   4.780   6.803  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -11.129   6.473   6.390  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.204   1.684   6.907  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.834   0.293   7.061  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.709  -0.051   8.544  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.070   0.671   9.306  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.519   0.002   6.295  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -4.836  -0.638   4.943  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -3.574  -0.887   7.087  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.444   0.219   3.761  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.497   2.372   6.913  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.620  -0.309   6.628  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.019   0.944   6.122  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.304  -1.573   4.861  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.899  -0.826   4.879  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -2.714  -1.128   6.478  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -3.251  -0.369   7.978  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -4.085  -1.798   7.364  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.836   1.045   4.101  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.883  -0.376   3.056  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -5.334   0.600   3.283  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.327  -1.155   8.951  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.401  -1.510  10.367  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.172  -2.291  10.826  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.198  -2.928  11.882  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.667  -2.322  10.651  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.141  -2.167  12.086  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.753  -1.231  12.787  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.983  -3.087  12.531  1.00  0.00           N  
ATOM    826  H   ASN A  62      -6.741  -1.746   8.285  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.453  -0.591  10.931  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.457  -1.991   9.991  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.465  -3.366  10.470  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.251  -3.805  11.920  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -9.314  -3.007  13.457  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.116  -2.252  10.015  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.822  -2.869  10.334  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.863  -4.399  10.242  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.975  -5.010   9.650  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.323  -2.429  11.707  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.207  -1.780   9.161  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.111  -2.507   9.605  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.332  -2.010  11.612  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -2.992  -1.685  12.113  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.289  -3.282  12.370  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.910  -5.007  10.796  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.031  -6.465  10.855  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.432  -7.066   9.505  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.917  -8.198   9.434  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.036  -6.859  11.929  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.626  -4.454  11.187  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.068  -6.861  11.139  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -4.727  -6.447  12.880  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.011  -6.472  11.669  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.083  -7.936  12.000  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.246  -6.303   8.441  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.464  -6.797   7.087  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.227  -6.511   6.242  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.263  -6.550   5.012  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.716  -6.158   6.457  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -5.584  -4.659   6.251  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -5.243  -3.916   7.177  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -5.868  -4.200   5.041  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.952  -5.375   8.565  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.604  -7.866   7.146  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.899  -6.615   5.496  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -6.564  -6.339   7.102  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.145  -4.847   4.349  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -5.790  -3.240   4.880  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.126  -6.226   6.928  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.860  -5.922   6.277  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.162  -7.006   6.586  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.217  -7.512   7.707  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.334  -4.568   6.762  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.530  -3.209   5.564  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.164  -6.222   7.908  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.027  -5.883   5.212  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.862  -4.288   7.660  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.720  -4.660   6.984  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.959  -7.374   5.595  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.022  -8.352   5.800  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.341  -7.653   6.093  1.00  0.00           C  
ATOM    879  O   VAL A  67       4.232  -8.212   6.740  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.210  -9.277   4.578  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.285 -10.477   4.669  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.989  -8.522   3.273  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.828  -6.982   4.701  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.754  -8.961   6.651  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.228  -9.640   4.588  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       0.871 -10.688   3.696  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.839 -11.334   5.018  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       0.482 -10.261   5.361  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       0.960  -8.634   2.963  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       2.210  -7.474   3.422  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.640  -8.925   2.511  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.454  -6.420   5.625  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.670  -5.645   5.791  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.369  -4.363   6.548  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.175  -4.016   6.655  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.291  -5.335   4.434  1.00  0.00           C  
ATOM    897  OXT ALA A  68       5.321  -3.714   7.035  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.689  -6.009   5.178  1.00  0.00           H  
ATOM    899  HA  ALA A  68       5.370  -6.236   6.361  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.398  -6.249   3.871  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.653  -4.652   3.894  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.261  -4.884   4.577  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A   1      16.568   6.397   4.121  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.377   5.526   4.153  1.00  0.00           C  
ATOM      3  C   SER A   1      14.320   6.032   3.179  1.00  0.00           C  
ATOM      4  O   SER A   1      13.323   6.637   3.578  1.00  0.00           O  
ATOM      5  CB  SER A   1      14.820   5.483   5.575  1.00  0.00           C  
ATOM      6  OG  SER A   1      15.809   5.887   6.512  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.190   6.130   3.331  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.095   6.310   5.014  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.278   7.391   4.000  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.676   4.530   3.859  1.00  0.00           H  
ATOM     11  HB2 SER A   1      13.974   6.151   5.649  1.00  0.00           H  
ATOM     12  HB3 SER A   1      14.508   4.476   5.808  1.00  0.00           H  
ATOM     13  HG  SER A   1      15.464   5.770   7.412  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.553   5.785   1.898  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.642   6.217   0.853  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.553   5.154  -0.231  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.269   5.202  -1.232  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.094   7.546   0.267  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.366   5.284   1.647  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.666   6.354   1.293  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.886   7.958   0.877  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      14.457   7.392  -0.738  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.261   8.233   0.248  1.00  0.00           H  
ATOM     24  N   THR A   3      12.690   4.179  -0.009  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.513   3.080  -0.943  1.00  0.00           C  
ATOM     26  C   THR A   3      11.915   3.560  -2.264  1.00  0.00           C  
ATOM     27  O   THR A   3      10.935   4.310  -2.276  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.601   2.008  -0.325  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.461   2.254   1.081  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.164   0.613  -0.546  1.00  0.00           C  
ATOM     31  H   THR A   3      12.154   4.190   0.814  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.481   2.638  -1.131  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.628   2.069  -0.791  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.044   1.493   1.500  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.061   0.036   0.360  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.210   0.684  -0.812  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.623   0.129  -1.344  1.00  0.00           H  
ATOM     38  N   THR A   4      12.518   3.133  -3.368  1.00  0.00           N  
ATOM     39  CA  THR A   4      12.014   3.455  -4.692  1.00  0.00           C  
ATOM     40  C   THR A   4      10.838   2.547  -5.031  1.00  0.00           C  
ATOM     41  O   THR A   4      11.006   1.346  -5.251  1.00  0.00           O  
ATOM     42  CB  THR A   4      13.115   3.300  -5.758  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.384   3.696  -5.211  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.801   4.140  -6.985  1.00  0.00           C  
ATOM     45  H   THR A   4      13.329   2.582  -3.288  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.678   4.483  -4.687  1.00  0.00           H  
ATOM     47  HB  THR A   4      13.168   2.262  -6.052  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.969   2.923  -5.166  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.643   3.491  -7.834  1.00  0.00           H  
ATOM     50 HG22 THR A   4      13.627   4.805  -7.189  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.907   4.720  -6.804  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.647   3.126  -5.056  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.425   2.348  -5.191  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.140   1.939  -6.632  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.185   2.758  -7.555  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.201   3.107  -4.645  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.523   3.768  -3.303  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.023   2.156  -4.498  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.502   4.801  -2.874  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.587   4.105  -4.980  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.546   1.453  -4.600  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.926   3.871  -5.360  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.565   3.008  -2.538  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.484   4.259  -3.371  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.380   1.186  -4.183  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.337   2.543  -3.758  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.516   2.063  -5.447  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.938   5.128  -3.735  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.832   4.363  -2.147  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       7.009   5.645  -2.433  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.856   0.653  -6.795  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.370   0.124  -8.050  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.301  -0.920  -7.792  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.325  -1.560  -6.744  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.981   0.043  -6.039  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.955   0.928  -8.640  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.187  -0.333  -8.586  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.340  -1.115  -8.711  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.239  -2.081  -8.525  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.713  -3.535  -8.460  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.920  -4.450  -8.227  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.361  -1.864  -9.760  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.264  -1.246 -10.770  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.226  -0.399  -9.991  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.667  -1.855  -7.636  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.977  -2.814 -10.103  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.541  -1.207  -9.511  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.793  -2.016 -11.310  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.691  -0.634 -11.450  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.179  -0.347 -10.493  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.818   0.591  -9.841  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.009  -3.740  -8.651  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.593  -5.078  -8.637  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.872  -5.546  -7.210  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.264  -6.692  -6.992  1.00  0.00           O  
ATOM     96  CB  ASN A   8       7.890  -5.114  -9.458  1.00  0.00           C  
ATOM     97  CG  ASN A   8       8.831  -3.962  -9.141  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       8.751  -3.345  -8.077  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.722  -3.656 -10.067  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.594  -2.967  -8.794  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.878  -5.751  -9.086  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       8.409  -6.036  -9.253  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.643  -5.074 -10.509  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       9.730  -4.179 -10.897  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.340  -2.905  -9.891  1.00  0.00           H  
ATOM    106  N   THR A   9       6.671  -4.653  -6.246  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.890  -4.972  -4.840  1.00  0.00           C  
ATOM    108  C   THR A   9       5.891  -6.023  -4.362  1.00  0.00           C  
ATOM    109  O   THR A   9       6.212  -7.209  -4.256  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.756  -3.710  -3.966  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.788  -2.824  -4.543  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.092  -2.997  -3.835  1.00  0.00           C  
ATOM    113  H   THR A   9       6.371  -3.752  -6.487  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.893  -5.360  -4.732  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.419  -4.001  -2.982  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.218  -2.252  -5.193  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.727  -3.547  -3.157  1.00  0.00           H  
ATOM    118 HG22 THR A   9       7.935  -1.999  -3.451  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.566  -2.939  -4.804  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.684  -5.580  -4.074  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.613  -6.474  -3.682  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.613  -6.587  -4.825  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.172  -5.572  -5.367  1.00  0.00           O  
ATOM    124  CB  CYS A  10       2.936  -5.955  -2.411  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.713  -4.460  -1.709  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.504  -4.615  -4.130  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.039  -7.446  -3.488  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       1.907  -5.717  -2.632  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.970  -6.727  -1.656  1.00  0.00           H  
ATOM    130  N   SER A  11       2.281  -7.819  -5.211  1.00  0.00           N  
ATOM    131  CA  SER A  11       1.419  -8.059  -6.366  1.00  0.00           C  
ATOM    132  C   SER A  11       1.014  -9.528  -6.425  1.00  0.00           C  
ATOM    133  O   SER A  11       1.084 -10.168  -7.473  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.129  -7.661  -7.673  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.477  -7.267  -7.442  1.00  0.00           O  
ATOM    136  H   SER A  11       2.612  -8.590  -4.701  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.531  -7.456  -6.248  1.00  0.00           H  
ATOM    138  HB2 SER A  11       2.130  -8.503  -8.349  1.00  0.00           H  
ATOM    139  HB3 SER A  11       1.600  -6.836  -8.130  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.504  -6.313  -7.287  1.00  0.00           H  
ATOM    141  N   ILE A  12       0.595 -10.063  -5.287  1.00  0.00           N  
ATOM    142  CA  ILE A  12       0.258 -11.479  -5.194  1.00  0.00           C  
ATOM    143  C   ILE A  12      -1.140 -11.672  -4.618  1.00  0.00           C  
ATOM    144  O   ILE A  12      -2.120 -11.752  -5.355  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.277 -12.259  -4.327  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.361 -11.327  -3.776  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.906 -13.377  -5.140  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.469 -11.345  -2.267  1.00  0.00           C  
ATOM    149  H   ILE A  12       0.493  -9.491  -4.501  1.00  0.00           H  
ATOM    150  HA  ILE A  12       0.280 -11.890  -6.192  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.742 -12.706  -3.501  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.318 -11.621  -4.178  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.144 -10.314  -4.081  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.129 -13.945  -5.631  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.565 -12.952  -5.883  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.469 -14.027  -4.487  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.511 -11.357  -1.981  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.993 -10.463  -1.862  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.980 -12.227  -1.882  1.00  0.00           H  
ATOM    160  N   ASP A  13      -1.222 -11.727  -3.296  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.493 -11.918  -2.598  1.00  0.00           C  
ATOM    162  C   ASP A  13      -3.245 -10.588  -2.490  1.00  0.00           C  
ATOM    163  O   ASP A  13      -3.611 -10.144  -1.402  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.219 -12.500  -1.208  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.475 -12.695  -0.374  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.408 -13.382  -0.837  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.534 -12.156   0.752  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.403 -11.643  -2.768  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -3.088 -12.617  -3.168  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.734 -13.459  -1.321  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -1.554 -11.830  -0.679  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.441  -9.945  -3.639  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -4.032  -8.608  -3.707  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.282  -7.645  -2.795  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.828  -6.644  -2.324  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.523  -8.628  -3.356  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -6.371  -7.971  -4.429  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.919  -6.964  -5.025  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -7.485  -8.469  -4.697  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.182 -10.390  -4.477  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.920  -8.261  -4.725  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.848  -9.652  -3.242  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.677  -8.098  -2.427  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.017  -7.969  -2.556  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.138  -7.119  -1.782  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.669  -5.986  -2.670  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.137  -6.227  -3.750  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.081  -7.902  -1.275  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.146  -8.702  -0.005  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -0.385  -8.071   1.205  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.098 -10.088  -0.017  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -0.573  -8.796   2.369  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.288 -10.822   1.139  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.523 -10.172   2.331  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -0.703 -10.899   3.488  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.672  -8.809  -2.916  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.692  -6.720  -0.946  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.394  -8.590  -2.042  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.884  -7.204  -1.085  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -0.427  -6.991   1.234  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.086 -10.596  -0.952  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -0.757  -8.283   3.300  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.248 -11.901   1.105  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.375 -11.584   3.336  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.888  -4.764  -2.242  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.490  -3.614  -3.028  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.509  -2.777  -2.240  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.436  -2.723  -1.012  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.721  -2.784  -3.416  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.878  -3.624  -3.948  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.048  -2.760  -4.394  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -5.010  -3.536  -5.287  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.963  -4.367  -4.500  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.323  -4.627  -1.367  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -0.010  -3.977  -3.926  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -2.066  -2.244  -2.547  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.439  -2.076  -4.180  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.532  -4.202  -4.792  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.212  -4.292  -3.166  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.582  -2.416  -3.520  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.667  -1.911  -4.942  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.571  -2.835  -5.885  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.432  -4.180  -5.934  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.159  -5.266  -4.999  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.863  -3.855  -4.359  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.558  -4.588  -3.571  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.482  -2.154  -2.926  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.467  -1.289  -2.276  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.813  -0.052  -1.683  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.257   0.777  -2.405  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.427  -0.903  -3.404  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.650  -1.110  -4.657  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.705  -2.249  -4.378  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.005  -1.815  -1.500  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.723   0.129  -3.289  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.300  -1.538  -3.374  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.098  -0.215  -4.894  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.317  -1.363  -5.465  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.780  -2.114  -4.918  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.162  -3.193  -4.637  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.869   0.060  -0.370  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.217   1.152   0.323  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.199   1.890   1.221  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.995   1.277   1.936  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.051   0.619   1.151  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.180   0.285   0.342  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.819   1.249  -0.427  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.705  -0.999   0.352  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.943   0.940  -1.166  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.828  -1.316  -0.382  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.443  -0.345  -1.140  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.559  -0.662  -1.876  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.355  -0.613   0.153  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.836   1.837  -0.419  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.365  -0.282   1.658  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.225   1.361   1.888  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.427   2.255  -0.446  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.221  -1.757   0.947  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.426   1.703  -1.754  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.219  -2.321  -0.361  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.347  -0.531  -1.338  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.146   3.208   1.172  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.962   4.037   2.038  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.102   4.604   3.156  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.555   5.700   3.041  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.618   5.167   1.242  1.00  0.00           C  
ATOM    267  SG  CYS A  19       5.399   5.375   1.572  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.532   3.639   0.534  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.733   3.413   2.470  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.501   4.970   0.188  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.126   6.100   1.485  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.965   3.834   4.225  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.133   4.216   5.354  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.719   5.414   6.089  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.820   5.339   6.644  1.00  0.00           O  
ATOM    276  CB  CYS A  20       0.970   3.037   6.315  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.606   2.144   6.122  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.438   2.977   4.252  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.161   4.488   4.969  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.769   2.331   6.146  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.023   3.399   7.330  1.00  0.00           H  
ATOM    282  N   GLN A  21       0.980   6.514   6.085  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.402   7.725   6.766  1.00  0.00           C  
ATOM    284  C   GLN A  21       0.851   7.753   8.186  1.00  0.00           C  
ATOM    285  O   GLN A  21      -0.361   7.852   8.392  1.00  0.00           O  
ATOM    286  CB  GLN A  21       0.929   8.963   6.002  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.768   9.282   4.773  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.091   9.936   5.118  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.662   9.697   6.182  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.585  10.769   4.218  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.116   6.508   5.611  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.482   7.727   6.810  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -0.091   8.807   5.684  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.963   9.815   6.664  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.969   8.364   4.243  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.208   9.949   4.135  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       3.073  10.916   3.392  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.446  11.207   4.411  1.00  0.00           H  
ATOM    299  N   SER A  22       1.741   7.643   9.157  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.364   7.699  10.559  1.00  0.00           C  
ATOM    301  C   SER A  22       1.751   9.051  11.145  1.00  0.00           C  
ATOM    302  O   SER A  22       2.896   9.486  11.012  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.053   6.567  11.321  1.00  0.00           C  
ATOM    304  OG  SER A  22       2.881   5.813  10.446  1.00  0.00           O  
ATOM    305  H   SER A  22       2.683   7.517   8.926  1.00  0.00           H  
ATOM    306  HA  SER A  22       0.293   7.575  10.628  1.00  0.00           H  
ATOM    307  HB2 SER A  22       2.663   6.982  12.109  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.307   5.913  11.746  1.00  0.00           H  
ATOM    309  HG  SER A  22       3.249   5.052  10.924  1.00  0.00           H  
ATOM    310  N   MET A  23       0.800   9.712  11.787  1.00  0.00           N  
ATOM    311  CA  MET A  23       1.030  11.055  12.306  1.00  0.00           C  
ATOM    312  C   MET A  23       1.803  10.994  13.615  1.00  0.00           C  
ATOM    313  O   MET A  23       2.861  11.610  13.754  1.00  0.00           O  
ATOM    314  CB  MET A  23      -0.302  11.779  12.516  1.00  0.00           C  
ATOM    315  CG  MET A  23      -1.148  11.889  11.257  1.00  0.00           C  
ATOM    316  SD  MET A  23      -2.655  10.903  11.349  1.00  0.00           S  
ATOM    317  CE  MET A  23      -2.578  10.015   9.794  1.00  0.00           C  
ATOM    318  H   MET A  23      -0.074   9.285  11.924  1.00  0.00           H  
ATOM    319  HA  MET A  23       1.616  11.598  11.580  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -0.874  11.245  13.261  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -0.101  12.777  12.877  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -1.420  12.924  11.112  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -0.563  11.550  10.415  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -1.558   9.716   9.600  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -3.205   9.138   9.850  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -2.924  10.656   8.995  1.00  0.00           H  
ATOM    327  N   SER A  24       1.270  10.243  14.565  1.00  0.00           N  
ATOM    328  CA  SER A  24       1.910  10.059  15.859  1.00  0.00           C  
ATOM    329  C   SER A  24       1.362   8.805  16.532  1.00  0.00           C  
ATOM    330  O   SER A  24       1.901   7.710  16.363  1.00  0.00           O  
ATOM    331  CB  SER A  24       1.681  11.290  16.740  1.00  0.00           C  
ATOM    332  OG  SER A  24       0.502  11.981  16.355  1.00  0.00           O  
ATOM    333  H   SER A  24       0.416   9.791  14.391  1.00  0.00           H  
ATOM    334  HA  SER A  24       2.970   9.934  15.691  1.00  0.00           H  
ATOM    335  HB2 SER A  24       1.580  10.978  17.768  1.00  0.00           H  
ATOM    336  HB3 SER A  24       2.524  11.960  16.648  1.00  0.00           H  
ATOM    337  HG  SER A  24       0.726  12.653  15.688  1.00  0.00           H  
ATOM    338  N   GLY A  25       0.268   8.964  17.266  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -0.380   7.828  17.887  1.00  0.00           C  
ATOM    340  C   GLY A  25      -1.464   7.258  16.996  1.00  0.00           C  
ATOM    341  O   GLY A  25      -2.628   7.190  17.383  1.00  0.00           O  
ATOM    342  H   GLY A  25      -0.106   9.864  17.381  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       0.359   7.064  18.082  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -0.822   8.141  18.822  1.00  0.00           H  
ATOM    345  N   SER A  26      -1.080   6.861  15.794  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.027   6.353  14.817  1.00  0.00           C  
ATOM    347  C   SER A  26      -2.134   4.833  14.889  1.00  0.00           C  
ATOM    348  O   SER A  26      -1.157   4.119  14.655  1.00  0.00           O  
ATOM    349  CB  SER A  26      -1.605   6.795  13.412  1.00  0.00           C  
ATOM    350  OG  SER A  26      -1.280   8.177  13.395  1.00  0.00           O  
ATOM    351  H   SER A  26      -0.130   6.908  15.558  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.992   6.780  15.040  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -0.739   6.229  13.102  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -2.417   6.619  12.721  1.00  0.00           H  
ATOM    355  HG  SER A  26      -2.075   8.690  13.626  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.317   4.347  15.235  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.581   2.920  15.243  1.00  0.00           C  
ATOM    358  C   ALA A  27      -3.995   2.482  13.849  1.00  0.00           C  
ATOM    359  O   ALA A  27      -3.400   1.580  13.261  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -4.665   2.581  16.257  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.044   4.971  15.469  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.672   2.404  15.524  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.210   2.357  17.210  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -5.332   3.424  16.366  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.224   1.723  15.913  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.016   3.141  13.322  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.418   2.948  11.944  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.518   3.785  11.039  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.391   4.998  11.224  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.885   3.338  11.773  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.496   3.565  13.035  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.517   3.779  13.877  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.293   1.905  11.699  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.953   4.241  11.185  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.412   2.540  11.271  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.939   2.749  13.328  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.884   3.138  10.078  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.885   3.799   9.253  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.428   4.117   7.864  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.127   3.303   7.259  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.629   2.931   9.141  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.720   1.548   9.794  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -2.175   0.505   8.784  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.377   1.160  10.391  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.099   2.195   9.909  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.621   4.727   9.740  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.408   2.792   8.092  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.808   3.464   9.595  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.447   1.580  10.594  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.525  -0.374   9.305  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -2.976   0.910   8.183  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.346   0.237   8.145  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.524   0.405  11.146  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.263   0.772   9.612  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.084   2.031  10.837  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.109   5.308   7.372  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.521   5.700   6.039  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.498   5.292   4.999  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.469   5.948   4.837  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.584   5.926   7.919  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.467   5.232   5.809  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.643   6.773   6.009  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.770   4.202   4.308  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.851   3.662   3.325  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.189   4.158   1.924  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.130   3.678   1.294  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.898   2.136   3.371  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.498   1.368   4.255  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.617   3.740   4.461  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.856   3.989   3.579  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.808   1.829   3.867  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.899   1.753   2.360  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.429   5.134   1.447  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.595   5.625   0.088  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.836   4.730  -0.881  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.164   4.114  -0.506  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.113   7.085  -0.078  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.301   8.029  -0.183  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.200   7.501   1.069  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.741   5.532   2.023  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.648   5.584  -0.154  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.551   7.153  -0.998  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.664   8.260   0.807  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.993   8.940  -0.675  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.087   7.558  -0.754  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.783   7.080   0.918  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.129   8.577   1.099  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.607   7.141   2.004  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.318   4.653  -2.116  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.720   3.784  -3.124  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.705   4.213  -3.438  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.978   5.403  -3.619  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.543   3.779  -4.431  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -0.982   2.768  -5.426  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.009   3.491  -4.140  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.090   5.204  -2.361  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.703   2.778  -2.730  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.477   4.760  -4.877  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -0.393   2.032  -4.898  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.795   2.277  -5.938  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.358   3.279  -6.147  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.415   2.871  -4.925  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.093   2.976  -3.195  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.556   4.421  -4.094  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.606   3.242  -3.480  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.984   3.506  -3.830  1.00  0.00           C  
ATOM    447  C   GLY A  34       3.121   4.041  -5.239  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.789   3.355  -6.207  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.329   2.323  -3.262  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.392   4.226  -3.139  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.545   2.588  -3.750  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.610   5.264  -5.352  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.764   5.908  -6.645  1.00  0.00           C  
ATOM    454  C   VAL A  35       5.021   5.407  -7.345  1.00  0.00           C  
ATOM    455  O   VAL A  35       6.119   5.457  -6.783  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.836   7.446  -6.528  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.124   8.103  -7.701  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.246   7.926  -5.208  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.880   5.746  -4.545  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.904   5.652  -7.246  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.875   7.737  -6.560  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.480   9.117  -7.816  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.324   7.545  -8.603  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.060   8.117  -7.514  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.450   7.200  -4.437  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.692   8.873  -4.939  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.179   8.050  -5.315  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.847   4.915  -8.563  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.953   4.395  -9.356  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.924   5.511  -9.724  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.576   6.429 -10.471  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.454   3.720 -10.651  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       4.135   2.982 -10.401  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.509   2.767 -11.195  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.968   3.542 -11.184  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.947   4.902  -8.942  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.474   3.655  -8.762  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.291   4.491 -11.390  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.251   1.946 -10.680  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.888   3.041  -9.350  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.136   1.754 -11.155  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.737   3.026 -12.219  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       7.408   2.843 -10.598  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       3.209   4.537 -11.527  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.766   2.907 -12.034  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.095   3.582 -10.549  1.00  0.00           H  
ATOM    487  N   GLY A  37       8.135   5.430  -9.199  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.115   6.465  -9.446  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.116   7.509  -8.351  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.452   8.669  -8.584  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.367   4.657  -8.640  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.095   6.015  -9.508  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.887   6.944 -10.387  1.00  0.00           H  
ATOM    494  N   SER A  38       8.697   7.104  -7.163  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.701   7.980  -6.005  1.00  0.00           C  
ATOM    496  C   SER A  38       9.282   7.246  -4.802  1.00  0.00           C  
ATOM    497  O   SER A  38       9.614   6.057  -4.890  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.284   8.473  -5.717  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.647   8.905  -6.912  1.00  0.00           O  
ATOM    500  H   SER A  38       8.371   6.185  -7.058  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.330   8.826  -6.233  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.706   7.669  -5.283  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.326   9.302  -5.026  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.222   8.712  -7.663  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.408   7.945  -3.683  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.057   7.384  -2.508  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.073   7.194  -1.358  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.257   8.072  -1.070  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.204   8.289  -2.065  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.020   8.849  -3.220  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.333   8.118  -3.415  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      14.398   8.643  -3.094  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.267   6.906  -3.946  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.053   8.865  -3.643  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.462   6.421  -2.784  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.796   9.118  -1.506  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.866   7.725  -1.425  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      11.442   8.767  -4.129  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.230   9.890  -3.022  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      12.385   6.550  -4.185  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.104   6.412  -4.076  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.154   6.038  -0.711  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.343   5.754   0.466  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.078   6.216   1.720  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.964   5.522   2.219  1.00  0.00           O  
ATOM    526  CB  CYS A  40       8.042   4.254   0.556  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.266   3.839   0.566  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.781   5.353  -1.035  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.417   6.302   0.377  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       8.486   3.757  -0.292  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.475   3.864   1.463  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.715   7.390   2.216  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.400   7.953   3.363  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.624   7.781   4.653  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.943   8.411   5.662  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.982   7.883   1.796  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.359   7.469   3.468  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.558   9.007   3.190  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.602   6.936   4.628  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.797   6.690   5.814  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.960   5.246   6.275  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.006   4.868   6.803  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.337   7.014   5.538  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.390   6.460   3.800  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.147   7.350   6.596  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.215   7.260   4.494  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.725   6.156   5.780  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.034   7.854   6.145  1.00  0.00           H  
ATOM    549  N   SER A  43       5.929   4.443   6.069  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.984   3.032   6.400  1.00  0.00           C  
ATOM    551  C   SER A  43       5.665   2.198   5.162  1.00  0.00           C  
ATOM    552  O   SER A  43       4.575   2.314   4.594  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.996   2.710   7.526  1.00  0.00           C  
ATOM    554  OG  SER A  43       4.689   3.868   8.292  1.00  0.00           O  
ATOM    555  H   SER A  43       5.106   4.809   5.685  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.985   2.804   6.730  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.082   2.324   7.097  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.429   1.965   8.177  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.155   4.472   7.758  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.617   1.374   4.741  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.432   0.526   3.570  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.598  -0.690   3.943  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.095  -1.638   4.557  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.780   0.062   2.977  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       7.567  -0.660   1.655  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.717   1.246   2.792  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.468   1.326   5.239  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.903   1.099   2.820  1.00  0.00           H  
ATOM    569  HB  VAL A  44       8.238  -0.628   3.670  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       7.828  -0.002   0.840  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.189  -1.542   1.620  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       6.528  -0.948   1.565  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.857   1.749   3.737  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       9.671   0.894   2.426  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.290   1.934   2.077  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.325  -0.646   3.594  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.406  -1.702   3.957  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.821  -2.381   2.727  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.076  -1.773   1.965  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.278  -1.139   4.821  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.571  -1.158   6.314  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.412  -2.361   6.699  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.531  -1.969   7.645  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.855  -2.464   7.184  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.991   0.121   3.080  1.00  0.00           H  
ATOM    586  HA  LYS A  45       3.954  -2.435   4.531  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.095  -0.116   4.527  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       1.384  -1.718   4.646  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.106  -0.257   6.578  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       1.635  -1.194   6.854  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.782  -3.092   7.185  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.842  -2.788   5.806  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       4.565  -0.892   7.712  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       4.319  -2.381   8.616  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.985  -2.254   6.171  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       5.926  -3.498   7.328  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       6.618  -2.000   7.725  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.183  -3.636   2.529  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.527  -4.465   1.533  1.00  0.00           C  
ATOM    600  C   CYS A  46       1.240  -5.009   2.133  1.00  0.00           C  
ATOM    601  O   CYS A  46       1.250  -6.025   2.823  1.00  0.00           O  
ATOM    602  CB  CYS A  46       3.435  -5.618   1.096  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.736  -5.142  -0.092  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.908  -4.017   3.066  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.288  -3.848   0.679  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.925  -6.030   1.965  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.832  -6.387   0.633  1.00  0.00           H  
ATOM    608  N   CYS A  47       0.145  -4.314   1.903  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.122  -4.677   2.513  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.071  -5.246   1.480  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.068  -4.825   0.320  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.763  -3.461   3.179  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.668  -2.575   4.336  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.185  -3.539   1.299  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -0.927  -5.430   3.264  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.062  -2.760   2.414  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.635  -3.778   3.729  1.00  0.00           H  
ATOM    618  N   LYS A  48      -2.870  -6.217   1.893  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -3.875  -6.774   1.016  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.107  -5.890   1.054  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.656  -5.607   2.122  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.218  -8.218   1.396  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -4.521  -8.428   2.873  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -4.991  -9.851   3.143  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.244 -10.192   2.351  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -5.968 -11.177   1.273  1.00  0.00           N  
ATOM    627  H   LYS A  48      -2.791  -6.551   2.812  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.476  -6.760   0.011  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.084  -8.527   0.829  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -3.386  -8.852   1.130  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -3.624  -8.240   3.444  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.295  -7.739   3.175  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.207 -10.537   2.862  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.201  -9.955   4.197  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.979 -10.605   3.026  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.633  -9.286   1.909  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.264 -12.133   1.572  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -4.947 -11.202   1.053  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -6.491 -10.925   0.408  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.510  -5.428  -0.111  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -6.601  -4.479  -0.223  1.00  0.00           C  
ATOM    642  C   ASP A  49      -7.943  -5.184  -0.050  1.00  0.00           C  
ATOM    643  O   ASP A  49      -8.555  -5.649  -1.012  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -6.504  -3.761  -1.570  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.740  -2.971  -1.942  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -8.412  -2.428  -1.041  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.029  -2.882  -3.156  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.063  -5.742  -0.927  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.487  -3.754   0.568  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -5.668  -3.077  -1.542  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.327  -4.495  -2.344  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.357  -5.302   1.205  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.639  -5.907   1.550  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.561  -4.856   2.154  1.00  0.00           C  
ATOM    655  O   ASP A  50     -11.668  -5.152   2.600  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -9.433  -7.051   2.548  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.194  -8.305   2.170  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.786  -8.982   1.206  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.188  -8.637   2.850  1.00  0.00           O  
ATOM    660  H   ASP A  50      -7.773  -4.985   1.927  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.084  -6.296   0.647  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -8.382  -7.294   2.596  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.765  -6.732   3.526  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.091  -3.616   2.145  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -10.815  -2.510   2.750  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.320  -1.552   1.664  1.00  0.00           C  
ATOM    667  O   VAL A  51     -11.534  -0.354   1.891  1.00  0.00           O  
ATOM    668  CB  VAL A  51      -9.926  -1.774   3.787  1.00  0.00           C  
ATOM    669  CG1 VAL A  51      -8.846  -0.944   3.108  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.772  -0.915   4.717  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.237  -3.438   1.699  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.670  -2.921   3.268  1.00  0.00           H  
ATOM    673  HB  VAL A  51      -9.431  -2.524   4.391  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -8.010  -1.579   2.855  1.00  0.00           H  
ATOM    675 HG12 VAL A  51      -9.247  -0.501   2.209  1.00  0.00           H  
ATOM    676 HG13 VAL A  51      -8.516  -0.165   3.778  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -11.687  -0.639   4.215  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -11.005  -1.474   5.611  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -10.223  -0.025   4.982  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.546  -2.109   0.482  1.00  0.00           N  
ATOM    681  CA  THR A  52     -12.014  -1.348  -0.671  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.500  -0.992  -0.557  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.257  -1.087  -1.525  1.00  0.00           O  
ATOM    684  CB  THR A  52     -11.779  -2.151  -1.959  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -10.954  -3.290  -1.667  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -11.116  -1.289  -3.021  1.00  0.00           C  
ATOM    687  H   THR A  52     -11.385  -3.070   0.373  1.00  0.00           H  
ATOM    688  HA  THR A  52     -11.437  -0.437  -0.730  1.00  0.00           H  
ATOM    689  HB  THR A  52     -12.733  -2.491  -2.333  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -10.028  -3.004  -1.581  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -10.304  -0.733  -2.575  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -11.841  -0.603  -3.432  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -10.729  -1.920  -3.808  1.00  0.00           H  
ATOM    694  N   ASN A  53     -13.909  -0.578   0.632  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -15.282  -0.162   0.871  1.00  0.00           C  
ATOM    696  C   ASN A  53     -15.355   1.357   0.904  1.00  0.00           C  
ATOM    697  O   ASN A  53     -16.422   1.948   0.733  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -15.797  -0.753   2.184  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -17.285  -1.040   2.152  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -18.076  -0.348   2.790  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -17.678  -2.065   1.410  1.00  0.00           N  
ATOM    702  H   ASN A  53     -13.263  -0.543   1.370  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -15.888  -0.526   0.054  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -15.275  -1.678   2.384  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.600  -0.056   2.986  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -16.997  -2.576   0.925  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -18.640  -2.279   1.382  1.00  0.00           H  
ATOM    708  N   THR A  54     -14.205   1.979   1.125  1.00  0.00           N  
ATOM    709  CA  THR A  54     -14.093   3.427   1.098  1.00  0.00           C  
ATOM    710  C   THR A  54     -14.091   3.933  -0.341  1.00  0.00           C  
ATOM    711  O   THR A  54     -13.210   3.579  -1.128  1.00  0.00           O  
ATOM    712  CB  THR A  54     -12.802   3.887   1.802  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -12.343   2.860   2.696  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -13.032   5.176   2.574  1.00  0.00           C  
ATOM    715  H   THR A  54     -13.407   1.449   1.318  1.00  0.00           H  
ATOM    716  HA  THR A  54     -14.941   3.845   1.622  1.00  0.00           H  
ATOM    717  HB  THR A  54     -12.044   4.063   1.051  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -11.730   2.284   2.231  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -12.397   5.191   3.446  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -14.065   5.232   2.882  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -12.799   6.021   1.943  1.00  0.00           H  
ATOM    722  N   GLY A  55     -15.073   4.758  -0.685  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -15.187   5.253  -2.046  1.00  0.00           C  
ATOM    724  C   GLY A  55     -14.303   6.457  -2.308  1.00  0.00           C  
ATOM    725  O   GLY A  55     -14.783   7.499  -2.754  1.00  0.00           O  
ATOM    726  H   GLY A  55     -15.731   5.035  -0.007  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -14.906   4.463  -2.727  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -16.215   5.527  -2.234  1.00  0.00           H  
ATOM    729  N   ASN A  56     -13.016   6.314  -2.025  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -12.041   7.372  -2.262  1.00  0.00           C  
ATOM    731  C   ASN A  56     -10.629   6.824  -2.082  1.00  0.00           C  
ATOM    732  O   ASN A  56     -10.455   5.697  -1.620  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.280   8.576  -1.333  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -12.219   8.229   0.143  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -11.157   7.935   0.684  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -13.358   8.283   0.811  1.00  0.00           N  
ATOM    737  H   ASN A  56     -12.704   5.457  -1.651  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -12.155   7.693  -3.289  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.530   9.326  -1.533  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -13.256   8.992  -1.544  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -14.171   8.538   0.325  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -13.341   8.079   1.775  1.00  0.00           H  
ATOM    743  N   SER A  57      -9.628   7.619  -2.440  1.00  0.00           N  
ATOM    744  CA  SER A  57      -8.240   7.165  -2.412  1.00  0.00           C  
ATOM    745  C   SER A  57      -7.632   7.245  -1.008  1.00  0.00           C  
ATOM    746  O   SER A  57      -6.429   7.046  -0.831  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.411   7.991  -3.397  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.240   8.550  -4.406  1.00  0.00           O  
ATOM    749  H   SER A  57      -9.826   8.536  -2.739  1.00  0.00           H  
ATOM    750  HA  SER A  57      -8.229   6.133  -2.733  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.920   8.793  -2.866  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.671   7.359  -3.865  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.482   7.858  -5.043  1.00  0.00           H  
ATOM    754  N   GLY A  58      -8.461   7.528  -0.012  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -7.994   7.560   1.358  1.00  0.00           C  
ATOM    756  C   GLY A  58      -8.071   6.190   1.995  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.920   5.944   2.856  1.00  0.00           O  
ATOM    758  H   GLY A  58      -9.407   7.704  -0.206  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.970   7.903   1.376  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -8.607   8.244   1.925  1.00  0.00           H  
ATOM    761  N   LEU A  59      -7.189   5.297   1.562  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -7.214   3.912   1.997  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.620   3.750   3.389  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.457   3.373   3.551  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.463   3.040   0.992  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.274   1.888   0.398  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -8.737   2.268   0.247  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -6.698   1.468  -0.942  1.00  0.00           C  
ATOM    769  H   LEU A  59      -6.501   5.578   0.925  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -8.247   3.597   2.024  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -6.126   3.672   0.182  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.598   2.624   1.485  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.218   1.045   1.066  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -9.318   1.771   1.010  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -8.844   3.338   0.351  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -9.086   1.964  -0.728  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -7.405   0.832  -1.453  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.502   2.345  -1.539  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -5.777   0.927  -0.783  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.427   4.045   4.392  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.038   3.826   5.770  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.287   2.363   6.139  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.417   1.876   6.096  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.794   4.776   6.732  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.481   4.438   8.189  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -9.293   4.734   6.477  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -7.097   5.651   9.011  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.312   4.424   4.198  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.978   4.030   5.850  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -7.459   5.783   6.531  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.349   3.985   8.644  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -6.656   3.741   8.219  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -9.802   4.412   7.373  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -9.637   5.721   6.200  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -9.501   4.042   5.674  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -7.620   6.519   8.638  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -7.364   5.485  10.045  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -6.033   5.813   8.936  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.221   1.656   6.466  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.308   0.226   6.710  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.321  -0.073   8.206  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.711   0.644   9.000  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.147  -0.530   6.019  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.046  -0.097   4.553  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -5.346  -2.039   6.114  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -3.884  -0.717   3.807  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.353   2.111   6.561  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.237  -0.123   6.280  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.229  -0.278   6.526  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.954  -0.377   4.040  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -4.932   0.978   4.511  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.180  -2.360   7.131  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -6.353  -2.290   5.816  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -4.642  -2.536   5.461  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.244  -1.170   2.894  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.160   0.048   3.570  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.420  -1.473   4.427  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.014  -1.145   8.576  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.190  -1.523   9.977  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.955  -2.246  10.527  1.00  0.00           C  
ATOM    821  O   ASN A  62      -6.042  -2.957  11.529  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.427  -2.416  10.119  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.942  -2.488  11.543  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.874  -1.515  12.296  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.465  -3.644  11.920  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.426  -1.700   7.882  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -7.346  -0.620  10.547  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -9.217  -2.028   9.490  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.177  -3.415   9.794  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.492  -4.377  11.264  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -9.801  -3.724  12.842  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.818  -2.071   9.844  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -3.518  -2.619  10.269  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.435  -4.142  10.119  1.00  0.00           C  
ATOM    835  O   ALA A  63      -2.423  -4.664   9.656  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -3.185  -2.201  11.699  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.850  -1.538   9.023  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.768  -2.182   9.625  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -3.435  -3.005  12.375  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -2.129  -1.984  11.774  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -3.754  -1.322  11.960  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.495  -4.844  10.504  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.528  -6.303  10.460  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.240  -6.842   9.061  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.549  -7.844   8.907  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.874  -6.809  10.951  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.278  -4.363  10.852  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.769  -6.670  11.134  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -6.284  -6.109  11.664  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -6.549  -6.907  10.115  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.746  -7.770  11.425  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.749  -6.160   8.044  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.578  -6.608   6.663  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.245  -6.141   6.086  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.070  -6.083   4.868  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.725  -6.095   5.791  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.905  -7.049   5.734  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -8.024  -6.638   5.436  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -6.671  -8.320   6.017  1.00  0.00           N  
ATOM    860  H   ASN A  65      -5.251  -5.342   8.222  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.595  -7.689   6.665  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.071  -5.151   6.183  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.359  -5.946   4.784  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -5.750  -8.593   6.246  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -7.429  -8.949   5.993  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.307  -5.816   6.959  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.006  -5.334   6.537  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.092  -6.254   7.047  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.144  -7.095   7.916  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.780  -3.911   7.051  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.667  -2.633   6.103  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.487  -5.920   7.918  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.984  -5.328   5.458  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -1.113  -3.850   8.075  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.275  -3.682   7.006  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.283  -6.103   6.490  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.434  -6.884   6.921  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.216  -6.133   7.992  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.891  -4.990   8.322  1.00  0.00           O  
ATOM    880  CB  VAL A  67       3.376  -7.210   5.741  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.714  -8.192   4.783  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       3.798  -5.936   5.018  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.393  -5.450   5.772  1.00  0.00           H  
ATOM    884  HA  VAL A  67       2.072  -7.813   7.337  1.00  0.00           H  
ATOM    885  HB  VAL A  67       4.264  -7.681   6.139  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       3.308  -9.092   4.723  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.727  -8.436   5.145  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.638  -7.745   3.803  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       4.875  -5.897   4.951  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.375  -5.928   4.024  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.440  -5.075   5.566  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.241  -6.777   8.530  1.00  0.00           N  
ATOM    893  CA  ALA A  68       5.084  -6.160   9.544  1.00  0.00           C  
ATOM    894  C   ALA A  68       6.226  -5.383   8.897  1.00  0.00           C  
ATOM    895  O   ALA A  68       7.229  -5.109   9.586  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.632  -7.217  10.491  1.00  0.00           C  
ATOM    897  OXT ALA A  68       6.123  -5.054   7.695  1.00  0.00           O  
ATOM    898  H   ALA A  68       4.437  -7.695   8.237  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.473  -5.477  10.116  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       6.551  -6.862  10.934  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.909  -7.413  11.269  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.826  -8.126   9.939  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   SER A   1      15.291   4.135   4.870  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.974   5.564   4.681  1.00  0.00           C  
ATOM      3  C   SER A   1      13.894   5.735   3.609  1.00  0.00           C  
ATOM      4  O   SER A   1      12.829   5.115   3.692  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.251   6.311   4.298  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.388   5.473   4.440  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.565   3.543   4.418  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.330   3.905   5.885  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.217   3.918   4.442  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.603   5.956   5.617  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.181   6.633   3.270  1.00  0.00           H  
ATOM     12  HB3 SER A   1      16.370   7.174   4.938  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.968   5.584   3.671  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.165   6.569   2.609  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.225   6.792   1.521  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.319   5.674   0.487  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.145   5.720  -0.429  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.480   8.144   0.871  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.015   7.054   2.609  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.228   6.801   1.939  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.541   8.346   0.861  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.105   8.132  -0.142  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.973   8.915   1.433  1.00  0.00           H  
ATOM     24  N   THR A   3      12.479   4.669   0.647  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.462   3.528  -0.250  1.00  0.00           C  
ATOM     26  C   THR A   3      11.691   3.846  -1.525  1.00  0.00           C  
ATOM     27  O   THR A   3      10.625   4.462  -1.476  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.824   2.315   0.444  1.00  0.00           C  
ATOM     29  OG1 THR A   3      12.052   2.398   1.857  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.392   1.010  -0.091  1.00  0.00           C  
ATOM     31  H   THR A   3      11.845   4.692   1.397  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.482   3.282  -0.504  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.761   2.331   0.257  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.950   2.730   2.017  1.00  0.00           H  
ATOM     35 HG21 THR A   3      11.588   0.307  -0.255  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.088   0.601   0.626  1.00  0.00           H  
ATOM     37 HG23 THR A   3      12.904   1.196  -1.024  1.00  0.00           H  
ATOM     38  N   THR A   4      12.236   3.436  -2.659  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.577   3.632  -3.938  1.00  0.00           C  
ATOM     40  C   THR A   4      10.487   2.585  -4.127  1.00  0.00           C  
ATOM     41  O   THR A   4      10.679   1.415  -3.792  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.590   3.541  -5.089  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.923   3.556  -4.554  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.410   4.697  -6.062  1.00  0.00           C  
ATOM     45  H   THR A   4      13.112   2.992  -2.640  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.132   4.616  -3.944  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.430   2.613  -5.618  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.560   3.688  -5.275  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.377   5.018  -6.054  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.679   4.376  -7.056  1.00  0.00           H  
ATOM     51 HG23 THR A   4      13.043   5.520  -5.763  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.343   3.005  -4.639  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.201   2.115  -4.760  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.836   1.851  -6.212  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.570   2.777  -6.983  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.964   2.680  -4.030  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.196   2.679  -2.519  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.715   1.876  -4.379  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.003   3.162  -1.725  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.262   3.938  -4.945  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.466   1.178  -4.293  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.813   3.696  -4.361  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.425   1.675  -2.197  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.032   3.325  -2.289  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.853   2.325  -3.907  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.576   1.874  -5.451  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.830   0.861  -4.028  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.058   4.235  -1.610  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.095   2.903  -2.249  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.004   2.694  -0.751  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.857   0.582  -6.578  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.282   0.151  -7.830  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.065  -0.711  -7.574  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.003  -1.387  -6.548  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.280  -0.081  -5.987  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.994   1.015  -8.409  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.013  -0.422  -8.381  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.068  -0.699  -8.474  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.833  -1.483  -8.322  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.094  -2.967  -8.066  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.297  -3.642  -7.414  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.105  -1.294  -9.666  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.111  -0.679 -10.581  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.045   0.098  -9.703  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.219  -1.091  -7.526  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.772  -2.253 -10.033  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.253  -0.645  -9.524  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.649  -1.452 -11.107  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.616  -0.021 -11.282  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.027   0.157 -10.148  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.649   1.086  -9.510  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.218  -3.466  -8.561  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.562  -4.874  -8.402  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.388  -5.109  -7.135  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.376  -5.841  -7.151  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.323  -5.381  -9.629  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.364  -6.899  -9.707  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       5.395  -7.579  -9.365  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       7.488  -7.436 -10.155  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.833  -2.872  -9.042  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.638  -5.425  -8.314  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       5.845  -5.007 -10.522  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.339  -5.013  -9.589  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.221  -6.833 -10.406  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       7.542  -8.413 -10.221  1.00  0.00           H  
ATOM    106  N   THR A   9       5.988  -4.478  -6.041  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.620  -4.724  -4.755  1.00  0.00           C  
ATOM    108  C   THR A   9       5.973  -5.935  -4.095  1.00  0.00           C  
ATOM    109  O   THR A   9       6.598  -6.653  -3.316  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.485  -3.505  -3.828  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.445  -2.649  -4.310  1.00  0.00           O  
ATOM    112  CG2 THR A   9       7.790  -2.733  -3.754  1.00  0.00           C  
ATOM    113  H   THR A   9       5.253  -3.833  -6.098  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.670  -4.922  -4.922  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.230  -3.849  -2.835  1.00  0.00           H  
ATOM    116  HG1 THR A   9       5.782  -2.115  -5.046  1.00  0.00           H  
ATOM    117 HG21 THR A   9       7.622  -1.710  -4.056  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.514  -3.188  -4.414  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.163  -2.754  -2.740  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.715  -6.152  -4.438  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.948  -7.270  -3.922  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.005  -7.778  -5.005  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.314  -6.990  -5.647  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.160  -6.845  -2.679  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.013  -7.184  -1.103  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.283  -5.539  -5.070  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.639  -8.057  -3.657  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.972  -5.785  -2.728  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.218  -7.373  -2.662  1.00  0.00           H  
ATOM    130  N   SER A  11       2.995  -9.086  -5.221  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.202  -9.674  -6.292  1.00  0.00           C  
ATOM    132  C   SER A  11       1.802 -11.103  -5.941  1.00  0.00           C  
ATOM    133  O   SER A  11       1.375 -11.874  -6.799  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.992  -9.652  -7.607  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.327  -9.203  -7.405  1.00  0.00           O  
ATOM    136  H   SER A  11       3.528  -9.672  -4.652  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.310  -9.080  -6.408  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.021 -10.650  -8.022  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.504  -8.988  -8.306  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.531  -8.502  -8.043  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.947 -11.451  -4.668  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.586 -12.777  -4.188  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.083 -12.848  -3.992  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.648 -13.379  -4.825  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.279 -13.103  -2.849  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.635 -12.398  -2.749  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.435 -14.603  -2.690  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.849 -11.697  -1.425  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.292 -10.796  -4.035  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.888 -13.506  -4.928  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.642 -12.750  -2.052  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.426 -13.124  -2.870  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.707 -11.656  -3.531  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.804 -14.822  -1.700  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.476 -15.079  -2.831  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.133 -14.973  -3.427  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       4.431 -10.801  -1.582  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.892 -11.435  -1.000  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       4.376 -12.355  -0.750  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.358 -12.305  -2.873  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.768 -12.052  -2.641  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.136 -10.777  -3.388  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.305 -10.235  -4.121  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.014 -11.890  -1.134  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.477 -11.974  -0.730  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.347 -12.132  -1.610  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -3.760 -11.870   0.483  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.284 -12.066  -2.177  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.338 -12.880  -3.024  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.476 -12.665  -0.608  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -1.630 -10.928  -0.822  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.346 -10.283  -3.208  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.726  -8.994  -3.781  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.111  -7.864  -2.958  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.797  -6.943  -2.511  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.249  -8.852  -3.837  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.715  -7.956  -4.973  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.881  -7.234  -5.558  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.926  -7.967  -5.284  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.004 -10.798  -2.682  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.326  -8.949  -4.784  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.690  -9.829  -3.971  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.596  -8.431  -2.904  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.803  -7.962  -2.756  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.064  -7.010  -1.951  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.561  -5.865  -2.812  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.006  -6.085  -3.881  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.125  -7.702  -1.280  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.224  -8.453  -0.012  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.197  -7.978   0.857  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.429  -9.632   0.314  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.511  -8.661   2.016  1.00  0.00           C  
ATOM    193  CE2 TYR A  15       0.119 -10.323   1.468  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -0.848  -9.833   2.318  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.154 -10.514   3.474  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.316  -8.706  -3.179  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.725  -6.622  -1.194  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.553  -8.411  -1.973  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.870  -6.959  -1.034  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.714  -7.059   0.617  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.187 -10.013  -0.355  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.272  -8.277   2.680  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.638 -11.240   1.703  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.683 -11.298   3.258  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.771  -4.650  -2.346  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.288  -3.472  -3.044  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.665  -2.689  -2.154  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.568  -2.756  -0.927  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.455  -2.576  -3.458  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.307  -3.145  -4.577  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.708  -2.067  -5.575  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.216  -1.834  -5.596  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -4.861  -2.199  -4.307  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.265  -4.538  -1.501  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.242  -3.800  -3.925  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -2.090  -2.416  -2.600  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.062  -1.623  -3.784  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -1.743  -3.910  -5.090  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.197  -3.577  -4.146  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.219  -1.142  -5.308  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -2.388  -2.370  -6.561  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.403  -0.790  -5.797  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.648  -2.433  -6.386  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -4.705  -3.211  -4.102  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.891  -2.025  -4.357  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -4.469  -1.628  -3.529  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.608  -1.953  -2.759  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.492  -1.045  -2.024  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.714   0.119  -1.420  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.076   0.893  -2.140  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.464  -0.536  -3.095  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.740  -0.726  -4.383  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.902  -1.960  -4.204  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.036  -1.561  -1.247  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.686   0.505  -2.916  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.374  -1.114  -3.067  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.112   0.129  -4.577  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.448  -0.864  -5.187  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.995  -1.887  -4.784  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.461  -2.842  -4.480  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.745   0.234  -0.105  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.006   1.285   0.568  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.899   2.073   1.514  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.575   1.507   2.375  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.187   0.694   1.325  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.370   0.402   0.432  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.131   1.435  -0.094  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.706  -0.900   0.094  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.200   1.179  -0.929  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.767  -1.166  -0.749  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.511  -0.124  -1.258  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.555  -0.388  -2.118  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.267  -0.409   0.427  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.636   1.956  -0.191  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.111  -0.231   1.793  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.509   1.392   2.083  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.885   2.453   0.165  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.122  -1.714   0.494  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.782   1.998  -1.321  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.013  -2.188  -1.001  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.340  -0.665  -1.610  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.910   3.383   1.325  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.619   4.284   2.215  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.751   4.580   3.427  1.00  0.00           C  
ATOM    265  O   CYS A  19       0.886   5.451   3.380  1.00  0.00           O  
ATOM    266  CB  CYS A  19       2.963   5.586   1.489  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.375   5.451   0.349  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.413   3.758   0.561  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.527   3.799   2.536  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.106   5.910   0.916  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.205   6.341   2.223  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.972   3.841   4.497  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.141   3.939   5.681  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.781   4.816   6.740  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.875   4.525   7.226  1.00  0.00           O  
ATOM    276  CB  CYS A  20       0.882   2.550   6.255  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.874   2.093   6.308  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.717   3.209   4.493  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.197   4.377   5.391  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.391   1.817   5.648  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.266   2.507   7.264  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.103   5.894   7.082  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.505   6.715   8.205  1.00  0.00           C  
ATOM    284  C   GLN A  21       0.808   6.209   9.460  1.00  0.00           C  
ATOM    285  O   GLN A  21      -0.421   6.229   9.543  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.156   8.182   7.953  1.00  0.00           C  
ATOM    287  CG  GLN A  21       2.047   8.853   6.922  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.606  10.173   7.410  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.749  10.250   7.857  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       1.803  11.222   7.330  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.307   6.145   6.562  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.572   6.616   8.330  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.135   8.244   7.606  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.244   8.726   8.883  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.872   8.194   6.695  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.470   9.030   6.027  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       0.903  11.092   6.964  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       2.145  12.094   7.637  1.00  0.00           H  
ATOM    299  N   SER A  22       1.590   5.726  10.411  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.054   5.169  11.643  1.00  0.00           C  
ATOM    301  C   SER A  22       0.354   6.243  12.471  1.00  0.00           C  
ATOM    302  O   SER A  22      -0.554   5.950  13.253  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.184   4.528  12.444  1.00  0.00           C  
ATOM    304  OG  SER A  22       3.262   4.160  11.591  1.00  0.00           O  
ATOM    305  H   SER A  22       2.563   5.744  10.286  1.00  0.00           H  
ATOM    306  HA  SER A  22       0.336   4.408  11.377  1.00  0.00           H  
ATOM    307  HB2 SER A  22       2.547   5.230  13.180  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.816   3.642  12.940  1.00  0.00           H  
ATOM    309  HG  SER A  22       3.385   3.205  11.631  1.00  0.00           H  
ATOM    310  N   MET A  23       0.791   7.484  12.304  1.00  0.00           N  
ATOM    311  CA  MET A  23       0.167   8.614  12.972  1.00  0.00           C  
ATOM    312  C   MET A  23       0.045   9.790  12.012  1.00  0.00           C  
ATOM    313  O   MET A  23       0.712  10.814  12.182  1.00  0.00           O  
ATOM    314  CB  MET A  23       0.965   9.042  14.209  1.00  0.00           C  
ATOM    315  CG  MET A  23       1.076   7.971  15.283  1.00  0.00           C  
ATOM    316  SD  MET A  23       2.632   7.059  15.206  1.00  0.00           S  
ATOM    317  CE  MET A  23       2.216   5.608  16.170  1.00  0.00           C  
ATOM    318  H   MET A  23       1.566   7.645  11.714  1.00  0.00           H  
ATOM    319  HA  MET A  23      -0.824   8.312  13.280  1.00  0.00           H  
ATOM    320  HB2 MET A  23       1.964   9.318  13.902  1.00  0.00           H  
ATOM    321  HB3 MET A  23       0.481   9.906  14.642  1.00  0.00           H  
ATOM    322  HG2 MET A  23       1.002   8.442  16.252  1.00  0.00           H  
ATOM    323  HG3 MET A  23       0.260   7.272  15.162  1.00  0.00           H  
ATOM    324  HE1 MET A  23       1.688   5.910  17.063  1.00  0.00           H  
ATOM    325  HE2 MET A  23       1.587   4.954  15.585  1.00  0.00           H  
ATOM    326  HE3 MET A  23       3.120   5.086  16.447  1.00  0.00           H  
ATOM    327  N   SER A  24      -0.790   9.638  10.994  1.00  0.00           N  
ATOM    328  CA  SER A  24      -1.037  10.707  10.033  1.00  0.00           C  
ATOM    329  C   SER A  24      -1.914  11.797  10.650  1.00  0.00           C  
ATOM    330  O   SER A  24      -3.061  11.989  10.242  1.00  0.00           O  
ATOM    331  CB  SER A  24      -1.714  10.126   8.791  1.00  0.00           C  
ATOM    332  OG  SER A  24      -1.978   8.742   8.966  1.00  0.00           O  
ATOM    333  H   SER A  24      -1.245   8.775  10.872  1.00  0.00           H  
ATOM    334  HA  SER A  24      -0.086  11.135   9.753  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -2.648  10.640   8.618  1.00  0.00           H  
ATOM    336  HB3 SER A  24      -1.066  10.254   7.936  1.00  0.00           H  
ATOM    337  HG  SER A  24      -2.926   8.605   9.064  1.00  0.00           H  
ATOM    338  N   GLY A  25      -1.379  12.486  11.657  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -2.150  13.485  12.378  1.00  0.00           C  
ATOM    340  C   GLY A  25      -3.328  12.860  13.097  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.257  13.546  13.528  1.00  0.00           O  
ATOM    342  H   GLY A  25      -0.447  12.309  11.917  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -1.511  13.971  13.102  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -2.516  14.222  11.680  1.00  0.00           H  
ATOM    345  N   SER A  26      -3.281  11.543  13.216  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.386  10.765  13.738  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.864   9.474  14.357  1.00  0.00           C  
ATOM    348  O   SER A  26      -2.657   9.232  14.368  1.00  0.00           O  
ATOM    349  CB  SER A  26      -5.363  10.427  12.606  1.00  0.00           C  
ATOM    350  OG  SER A  26      -5.446  11.478  11.650  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.462  11.074  12.951  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.893  11.350  14.490  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -5.020   9.534  12.106  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -6.345  10.252  13.021  1.00  0.00           H  
ATOM    355  HG  SER A  26      -4.604  11.549  11.177  1.00  0.00           H  
ATOM    356  N   ALA A  27      -4.775   8.649  14.853  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -4.416   7.344  15.390  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.755   6.249  14.385  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.778   5.062  14.718  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.134   7.094  16.707  1.00  0.00           C  
ATOM    361  H   ALA A  27      -5.721   8.930  14.865  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.351   7.336  15.576  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.790   6.162  17.131  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.920   7.901  17.392  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.198   7.040  16.532  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.039   6.662  13.163  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.385   5.741  12.092  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.193   5.515  11.170  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.375   6.416  10.962  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.562   6.306  11.297  1.00  0.00           C  
ATOM    371  OG  SER A  28      -6.875   7.623  11.726  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.024   7.620  12.968  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.673   4.802  12.534  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.310   6.331  10.247  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.429   5.677  11.445  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.831   7.688  11.888  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.095   4.310  10.623  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.026   3.978   9.697  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.342   4.532   8.308  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.166   3.982   7.573  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.834   2.460   9.639  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.622   1.918  10.400  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.335   2.317   9.701  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -1.620   2.412  11.838  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.759   3.616  10.858  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.118   4.437  10.058  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.720   1.991  10.041  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.735   2.172   8.603  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.671   0.838  10.419  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.002   3.272  10.079  1.00  0.00           H  
ATOM    391 HD12 LEU A  29       0.423   1.570   9.884  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.518   2.394   8.638  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -2.528   2.093  12.331  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.767   2.004  12.355  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -1.565   3.491  11.847  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.684   5.632   7.963  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.951   6.303   6.706  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.160   5.731   5.548  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.132   6.285   5.160  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.004   5.995   8.576  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.004   6.214   6.484  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.704   7.348   6.813  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.631   4.614   5.018  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -2.048   3.991   3.840  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.482   4.697   2.558  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.671   4.835   2.277  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.464   2.521   3.783  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.223   1.373   4.447  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.373   4.166   5.458  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.975   4.046   3.920  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.364   2.390   4.363  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.654   2.243   2.757  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.502   5.167   1.801  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.743   5.730   0.479  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.093   4.837  -0.568  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.125   4.143  -0.265  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.172   7.161   0.344  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.123   8.044  -0.446  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.885   7.771   1.708  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.582   5.141   2.146  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.809   5.763   0.310  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.240   7.101  -0.202  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -3.107   7.598  -0.455  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.173   9.020   0.014  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -1.764   8.145  -1.460  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.071   7.420   2.066  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.863   8.849   1.623  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.659   7.482   2.403  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.621   4.839  -1.786  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.066   4.007  -2.848  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.364   4.433  -3.166  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.636   5.618  -3.370  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.914   4.068  -4.140  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.267   3.250  -5.255  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.332   3.583  -3.877  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.389   5.416  -1.978  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -1.056   2.985  -2.496  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.963   5.098  -4.463  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.420   3.746  -6.202  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -0.208   3.155  -5.066  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.716   2.267  -5.287  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.305   2.556  -3.545  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.787   4.196  -3.113  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.911   3.652  -4.786  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.275   3.468  -3.169  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.644   3.745  -3.539  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.744   4.227  -4.970  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.317   3.538  -5.897  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.013   2.553  -2.914  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.039   4.505  -2.883  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.230   2.845  -3.431  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.309   5.408  -5.151  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.384   6.014  -6.466  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.509   5.387  -7.276  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.643   5.273  -6.805  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.595   7.543  -6.389  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.764   8.253  -7.447  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       3.266   8.075  -5.000  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.684   5.883  -4.383  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.446   5.824  -6.970  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.637   7.748  -6.591  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.866   8.649  -6.993  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.338   9.061  -7.872  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.495   7.553  -8.225  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.767   7.475  -4.255  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.600   9.099  -4.920  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.199   8.033  -4.840  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.172   4.968  -8.486  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.107   4.288  -9.371  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.342   5.139  -9.640  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.256   6.200 -10.263  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.433   3.941 -10.718  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.120   3.192 -10.484  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.367   3.118 -11.592  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       1.909   3.918 -11.025  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.258   5.121  -8.796  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.410   3.368  -8.893  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.222   4.866 -11.234  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.173   2.230 -10.968  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       2.977   3.049  -9.423  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       4.847   2.816 -12.488  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.228   3.714 -11.858  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       5.689   2.242 -11.049  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       1.436   4.475 -10.229  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.215   4.598 -11.806  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.209   3.201 -11.426  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.485   4.677  -9.154  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.733   5.362  -9.415  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.960   6.524  -8.473  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.711   7.450  -8.783  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.478   3.867  -8.594  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.546   4.661  -9.307  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.721   5.731 -10.430  1.00  0.00           H  
ATOM    494  N   SER A  38       8.302   6.484  -7.329  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.459   7.522  -6.326  1.00  0.00           C  
ATOM    496  C   SER A  38       9.047   6.939  -5.050  1.00  0.00           C  
ATOM    497  O   SER A  38       9.026   5.722  -4.847  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.112   8.181  -6.045  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.421   8.441  -7.257  1.00  0.00           O  
ATOM    500  H   SER A  38       7.692   5.735  -7.150  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.138   8.263  -6.717  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.509   7.525  -5.435  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.269   9.114  -5.524  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.808   7.909  -7.962  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.581   7.803  -4.203  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.199   7.366  -2.965  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.297   7.655  -1.773  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.693   8.726  -1.675  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.555   8.039  -2.781  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.719   7.119  -3.092  1.00  0.00           C  
ATOM    511  CD  GLN A  39      14.014   7.866  -3.321  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      14.148   8.630  -4.280  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      14.974   7.655  -2.441  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.557   8.765  -4.418  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.348   6.299  -3.035  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.614   8.897  -3.435  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.647   8.369  -1.756  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.855   6.442  -2.262  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.482   6.553  -3.982  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      14.794   7.035  -1.699  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      15.832   8.121  -2.565  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.205   6.693  -0.872  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.370   6.831   0.308  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.223   6.922   1.564  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.070   6.065   1.816  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.406   5.652   0.423  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.967   5.966   1.497  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.720   5.863  -1.001  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.799   7.743   0.206  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.034   5.406  -0.561  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.937   4.803   0.824  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.001   7.970   2.344  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.728   8.138   3.584  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.939   7.650   4.780  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.321   7.892   5.924  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.340   8.643   2.065  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.653   7.581   3.526  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.957   9.185   3.719  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.830   6.969   4.517  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.000   6.427   5.577  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.083   4.908   5.579  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.904   4.327   4.866  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.558   6.884   5.413  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.570   6.811   3.585  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.372   6.804   6.518  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.522   7.735   4.750  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.970   6.079   4.998  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.156   7.161   6.377  1.00  0.00           H  
ATOM    549  N   SER A  43       6.241   4.273   6.374  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.208   2.824   6.449  1.00  0.00           C  
ATOM    551  C   SER A  43       5.636   2.226   5.165  1.00  0.00           C  
ATOM    552  O   SER A  43       4.431   2.314   4.908  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.379   2.393   7.659  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.030   3.520   8.456  1.00  0.00           O  
ATOM    555  H   SER A  43       5.625   4.789   6.934  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.222   2.474   6.575  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.473   1.910   7.321  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.952   1.705   8.261  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.171   3.862   8.166  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.508   1.640   4.353  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.085   0.974   3.130  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.537  -0.407   3.458  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.290  -1.331   3.772  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.244   0.838   2.121  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.736   0.329   0.781  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       7.968   2.166   1.950  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.461   1.661   4.581  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.303   1.568   2.677  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.949   0.116   2.510  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.495  -0.721   0.862  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       5.850   0.880   0.501  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       7.499   0.467   0.030  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.336   2.246   0.938  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.285   2.977   2.151  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.799   2.214   2.638  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.224  -0.537   3.403  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.569  -1.776   3.779  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.939  -2.447   2.570  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.728  -1.815   1.534  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.498  -1.511   4.840  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.920  -0.502   5.899  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.842  -1.129   6.930  1.00  0.00           C  
ATOM    583  CE  LYS A  45       3.096  -1.456   8.209  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       4.020  -1.706   9.345  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.678   0.221   3.089  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.317  -2.435   4.194  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.611  -1.136   4.352  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.260  -2.442   5.334  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.439   0.313   5.418  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.038  -0.127   6.398  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       4.255  -2.040   6.523  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       4.640  -0.437   7.156  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       2.449  -0.629   8.453  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       2.500  -2.339   8.043  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       3.896  -2.682   9.698  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       3.821  -1.038  10.122  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.010  -1.585   9.040  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.649  -3.727   2.712  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.977  -4.484   1.668  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.612  -4.929   2.163  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.502  -5.901   2.915  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.808  -5.704   1.260  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.951  -5.403  -0.127  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.886  -4.177   3.550  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.849  -3.836   0.812  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.399  -6.027   2.103  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.140  -6.500   0.969  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.420  -4.211   1.758  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.764  -4.484   2.231  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.662  -4.905   1.081  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.420  -4.541  -0.072  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.341  -3.245   2.917  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.299  -3.312   4.734  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.278  -3.481   1.116  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.711  -5.290   2.947  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.779  -2.375   2.609  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.372  -3.124   2.616  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.683  -5.686   1.393  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.666  -6.079   0.398  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.837  -5.109   0.429  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.100  -4.482   1.457  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.150  -7.514   0.637  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.301  -7.880   2.104  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.074  -9.367   2.335  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.353 -10.157   2.136  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -6.093 -11.521   1.609  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.783  -6.000   2.320  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.194  -6.024  -0.572  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -6.109  -7.642   0.158  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.440  -8.196   0.190  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -4.578  -7.323   2.680  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.300  -7.622   2.427  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -4.329  -9.725   1.641  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -4.727  -9.515   3.347  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.859 -10.238   3.085  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.982  -9.625   1.438  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -6.280 -12.231   2.349  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -5.097 -11.609   1.301  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -6.710 -11.717   0.792  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.532  -4.984  -0.692  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.638  -4.038  -0.805  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.893  -4.585  -0.142  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.883  -4.882  -0.810  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.927  -3.718  -2.272  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.417  -2.354  -2.676  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -6.914  -1.620  -1.805  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.497  -2.017  -3.879  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.302  -5.542  -1.464  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.346  -3.129  -0.300  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.453  -4.458  -2.897  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -8.995  -3.746  -2.433  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.851  -4.718   1.173  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.982  -5.253   1.916  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.814  -4.128   2.516  1.00  0.00           C  
ATOM    655  O   ASP A  50     -11.367  -4.256   3.608  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -9.508  -6.199   3.017  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.212  -7.540   2.969  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -11.445  -7.566   2.765  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -9.534  -8.575   3.134  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.037  -4.451   1.659  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.599  -5.805   1.224  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -8.447  -6.365   2.906  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.699  -5.748   3.979  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.886  -3.019   1.795  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.704  -1.887   2.205  1.00  0.00           C  
ATOM    666  C   VAL A  51     -13.054  -1.954   1.511  1.00  0.00           C  
ATOM    667  O   VAL A  51     -13.156  -1.723   0.305  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.031  -0.531   1.892  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -10.375   0.033   3.141  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.014  -0.663   0.764  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.386  -2.967   0.954  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.856  -1.955   3.273  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.799   0.162   1.576  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -9.430  -0.462   3.306  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -10.210   1.093   3.014  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.021  -0.133   3.991  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.530  -0.837  -0.168  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -9.438   0.247   0.691  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -9.353  -1.492   0.971  1.00  0.00           H  
ATOM    680  N   THR A  52     -14.083  -2.298   2.269  1.00  0.00           N  
ATOM    681  CA  THR A  52     -15.409  -2.494   1.716  1.00  0.00           C  
ATOM    682  C   THR A  52     -16.169  -1.173   1.602  1.00  0.00           C  
ATOM    683  O   THR A  52     -16.778  -0.705   2.570  1.00  0.00           O  
ATOM    684  CB  THR A  52     -16.209  -3.486   2.578  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -15.484  -3.773   3.787  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -16.463  -4.779   1.818  1.00  0.00           C  
ATOM    687  H   THR A  52     -13.950  -2.421   3.233  1.00  0.00           H  
ATOM    688  HA  THR A  52     -15.297  -2.919   0.729  1.00  0.00           H  
ATOM    689  HB  THR A  52     -17.159  -3.039   2.830  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -14.918  -4.544   3.648  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -17.431  -5.175   2.091  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -15.698  -5.500   2.067  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -16.441  -4.583   0.757  1.00  0.00           H  
ATOM    694  N   ASN A  53     -16.101  -0.577   0.413  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -16.812   0.663   0.101  1.00  0.00           C  
ATOM    696  C   ASN A  53     -16.415   1.800   1.037  1.00  0.00           C  
ATOM    697  O   ASN A  53     -17.233   2.294   1.821  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -18.327   0.448   0.144  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -19.071   1.334  -0.840  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -18.694   2.484  -1.078  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -20.137   0.805  -1.416  1.00  0.00           N  
ATOM    702  H   ASN A  53     -15.547  -0.990  -0.291  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -16.537   0.944  -0.904  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -18.545  -0.583  -0.095  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -18.686   0.667   1.139  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -20.386  -0.118  -1.174  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -20.627   1.348  -2.074  1.00  0.00           H  
ATOM    708  N   THR A  54     -15.159   2.211   0.959  1.00  0.00           N  
ATOM    709  CA  THR A  54     -14.686   3.361   1.707  1.00  0.00           C  
ATOM    710  C   THR A  54     -15.055   4.650   0.976  1.00  0.00           C  
ATOM    711  O   THR A  54     -14.210   5.277   0.334  1.00  0.00           O  
ATOM    712  CB  THR A  54     -13.161   3.297   1.905  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -12.602   2.288   1.053  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -12.819   2.989   3.355  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.528   1.726   0.386  1.00  0.00           H  
ATOM    716  HA  THR A  54     -15.161   3.353   2.677  1.00  0.00           H  
ATOM    717  HB  THR A  54     -12.737   4.256   1.644  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -11.692   2.521   0.838  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -11.746   3.000   3.483  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -13.202   2.013   3.615  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -13.266   3.734   3.995  1.00  0.00           H  
ATOM    722  N   GLY A  55     -16.330   5.025   1.075  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -16.850   6.170   0.347  1.00  0.00           C  
ATOM    724  C   GLY A  55     -16.207   7.483   0.751  1.00  0.00           C  
ATOM    725  O   GLY A  55     -16.655   8.136   1.692  1.00  0.00           O  
ATOM    726  H   GLY A  55     -16.930   4.510   1.658  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -16.682   6.015  -0.708  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -17.915   6.237   0.520  1.00  0.00           H  
ATOM    729  N   ASN A  56     -15.148   7.854   0.033  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -14.436   9.116   0.248  1.00  0.00           C  
ATOM    731  C   ASN A  56     -13.767   9.158   1.622  1.00  0.00           C  
ATOM    732  O   ASN A  56     -13.357  10.220   2.094  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -15.382  10.310   0.074  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -15.401  10.828  -1.353  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -15.103  11.993  -1.606  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -15.747   9.964  -2.297  1.00  0.00           N  
ATOM    737  H   ASN A  56     -14.831   7.249  -0.680  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -13.665   9.179  -0.506  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -16.384  10.009   0.339  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -15.065  11.112   0.726  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -15.969   9.047  -2.028  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -15.773  10.278  -3.229  1.00  0.00           H  
ATOM    743  N   SER A  57     -13.648   7.999   2.254  1.00  0.00           N  
ATOM    744  CA  SER A  57     -13.004   7.900   3.555  1.00  0.00           C  
ATOM    745  C   SER A  57     -11.492   7.755   3.406  1.00  0.00           C  
ATOM    746  O   SER A  57     -10.723   8.246   4.233  1.00  0.00           O  
ATOM    747  CB  SER A  57     -13.572   6.708   4.325  1.00  0.00           C  
ATOM    748  OG  SER A  57     -14.774   6.245   3.726  1.00  0.00           O  
ATOM    749  H   SER A  57     -14.021   7.190   1.846  1.00  0.00           H  
ATOM    750  HA  SER A  57     -13.218   8.806   4.102  1.00  0.00           H  
ATOM    751  HB2 SER A  57     -12.849   5.905   4.321  1.00  0.00           H  
ATOM    752  HB3 SER A  57     -13.779   7.002   5.342  1.00  0.00           H  
ATOM    753  HG  SER A  57     -15.528   6.560   4.241  1.00  0.00           H  
ATOM    754  N   GLY A  58     -11.071   7.079   2.345  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -9.656   6.871   2.111  1.00  0.00           C  
ATOM    756  C   GLY A  58      -9.314   5.401   1.997  1.00  0.00           C  
ATOM    757  O   GLY A  58     -10.188   4.576   1.728  1.00  0.00           O  
ATOM    758  H   GLY A  58     -11.728   6.708   1.719  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -9.373   7.369   1.196  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -9.097   7.297   2.931  1.00  0.00           H  
ATOM    761  N   LEU A  59      -8.050   5.067   2.204  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -7.606   3.685   2.129  1.00  0.00           C  
ATOM    763  C   LEU A  59      -7.112   3.215   3.492  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.913   3.035   3.710  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.503   3.535   1.079  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.976   3.639  -0.373  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -5.903   4.285  -1.233  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.342   2.264  -0.910  1.00  0.00           C  
ATOM    769  H   LEU A  59      -7.392   5.770   2.419  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -8.452   3.081   1.838  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.764   4.304   1.253  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.035   2.571   1.214  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.858   4.262  -0.416  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -6.369   4.809  -2.054  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -5.335   4.983  -0.637  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -5.244   3.522  -1.621  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -6.654   1.529  -0.518  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.347   2.015  -0.604  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.286   2.271  -1.989  1.00  0.00           H  
ATOM    780  N   ILE A  60      -8.047   3.032   4.410  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.715   2.580   5.751  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.533   1.056   5.775  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.431   0.294   6.147  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.783   3.040   6.780  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.500   2.448   8.166  1.00  0.00           C  
ATOM    786  CG2 ILE A  60     -10.187   2.677   6.311  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -7.904   3.443   9.136  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.982   3.202   4.179  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.774   3.039   6.021  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.730   4.116   6.847  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -9.422   2.082   8.592  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.805   1.629   8.061  1.00  0.00           H  
ATOM    793 HG21 ILE A  60     -10.279   1.603   6.244  1.00  0.00           H  
ATOM    794 HG22 ILE A  60     -10.911   3.056   7.017  1.00  0.00           H  
ATOM    795 HG23 ILE A  60     -10.366   3.114   5.340  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -6.996   3.851   8.721  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -8.612   4.241   9.310  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -7.683   2.949  10.071  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.365   0.619   5.332  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.022  -0.793   5.333  1.00  0.00           C  
ATOM    801  C   ILE A  61      -4.614  -0.992   5.866  1.00  0.00           C  
ATOM    802  O   ILE A  61      -3.644  -0.607   5.217  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -6.101  -1.425   3.923  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -6.664  -0.441   2.897  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -6.940  -2.689   3.962  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -5.762  -0.235   1.702  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.711   1.268   4.992  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.721  -1.307   5.978  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -5.100  -1.703   3.629  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -7.611  -0.809   2.537  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.812   0.520   3.371  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -7.942  -2.466   3.631  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -6.501  -3.431   3.310  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -6.970  -3.070   4.972  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.937   0.406   1.979  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -5.379  -1.189   1.370  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -6.323   0.226   0.901  1.00  0.00           H  
ATOM    818  N   ASN A  62      -4.513  -1.582   7.052  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -3.220  -1.876   7.664  1.00  0.00           C  
ATOM    820  C   ASN A  62      -3.385  -2.590   8.995  1.00  0.00           C  
ATOM    821  O   ASN A  62      -2.474  -3.283   9.448  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -2.411  -0.601   7.891  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -0.926  -0.882   7.950  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -0.338  -0.973   9.025  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -0.313  -1.023   6.789  1.00  0.00           N  
ATOM    826  H   ASN A  62      -5.337  -1.835   7.527  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -2.674  -2.520   6.990  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -2.599   0.090   7.083  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -2.713  -0.150   8.827  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -0.848  -0.935   5.968  1.00  0.00           H  
ATOM    831 HD22 ASN A  62       0.642  -1.213   6.794  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.552  -2.422   9.613  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.795  -2.940  10.953  1.00  0.00           C  
ATOM    834  C   ALA A  63      -4.478  -4.431  11.044  1.00  0.00           C  
ATOM    835  O   ALA A  63      -3.711  -4.859  11.904  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -6.233  -2.678  11.367  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.273  -1.942   9.153  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -4.149  -2.399  11.631  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -6.249  -2.270  12.366  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -6.684  -1.976  10.682  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -6.788  -3.605  11.347  1.00  0.00           H  
ATOM    842  N   ALA A  64      -5.065  -5.220  10.148  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.814  -6.655  10.129  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.710  -7.183   8.702  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.571  -8.388   8.483  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.912  -7.390  10.884  1.00  0.00           C  
ATOM    847  H   ALA A  64      -5.688  -4.829   9.500  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.880  -6.835  10.640  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -6.869  -7.148  10.449  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -5.744  -8.455  10.818  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.901  -7.086  11.921  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.755  -6.275   7.735  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.782  -6.656   6.323  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.408  -6.502   5.687  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.277  -6.451   4.461  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.805  -5.813   5.556  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -7.144  -5.734   6.263  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -7.371  -4.846   7.085  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -8.035  -6.662   5.955  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.768  -5.326   7.973  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -5.073  -7.696   6.268  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.422  -4.811   5.442  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.960  -6.247   4.578  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -7.784  -7.347   5.295  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.911  -6.631   6.397  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.384  -6.423   6.526  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.017  -6.271   6.056  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.141  -7.396   6.590  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.477  -8.028   7.595  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.452  -4.920   6.501  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.354  -3.685   5.169  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.554  -6.471   7.488  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.027  -6.312   4.978  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -1.082  -4.515   7.278  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.545  -5.066   6.891  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.969  -7.652   5.905  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.935  -8.650   6.353  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.541  -8.244   7.693  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.489  -8.999   8.666  1.00  0.00           O  
ATOM    880  CB  VAL A  67       3.071  -8.843   5.328  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       3.863 -10.105   5.636  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.524  -8.890   3.911  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.137  -7.166   5.069  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.416  -9.589   6.472  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.741  -7.999   5.403  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       4.245 -10.523   4.717  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       4.689  -9.861   6.289  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       3.221 -10.826   6.119  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.641  -7.922   3.446  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.063  -9.632   3.341  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       1.476  -9.151   3.939  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.110  -7.049   7.733  1.00  0.00           N  
ATOM    893  CA  ALA A  68       3.703  -6.511   8.944  1.00  0.00           C  
ATOM    894  C   ALA A  68       3.766  -4.996   8.844  1.00  0.00           C  
ATOM    895  O   ALA A  68       3.937  -4.329   9.884  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.093  -7.094   9.168  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.636  -4.481   7.711  1.00  0.00           O  
ATOM    898  H   ALA A  68       3.132  -6.502   6.920  1.00  0.00           H  
ATOM    899  HA  ALA A  68       3.075  -6.784   9.780  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.103  -7.661  10.088  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       5.350  -7.742   8.343  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.813  -6.291   9.234  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   SER A   1      17.444   6.552   2.407  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.571   7.731   2.564  1.00  0.00           C  
ATOM      3  C   SER A   1      15.177   7.449   2.006  1.00  0.00           C  
ATOM      4  O   SER A   1      14.217   7.281   2.760  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.194   8.929   1.848  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.154   8.509   0.891  1.00  0.00           O  
ATOM      7  H1  SER A   1      18.371   6.734   2.848  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.586   6.342   1.395  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.013   5.724   2.868  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.483   7.952   3.617  1.00  0.00           H  
ATOM     11  HB2 SER A   1      16.420   9.484   1.341  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.680   9.568   2.571  1.00  0.00           H  
ATOM     13  HG  SER A   1      19.044   8.577   1.277  1.00  0.00           H  
ATOM     14  N   ALA A   2      15.072   7.372   0.688  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.788   7.164   0.041  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.881   6.048  -0.988  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.688   6.115  -1.919  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.308   8.455  -0.609  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.879   7.440   0.134  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.075   6.885   0.801  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      13.990   9.255  -0.365  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.270   8.326  -1.680  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      12.322   8.698  -0.241  1.00  0.00           H  
ATOM     24  N   THR A   3      13.072   5.020  -0.806  1.00  0.00           N  
ATOM     25  CA  THR A   3      13.046   3.895  -1.721  1.00  0.00           C  
ATOM     26  C   THR A   3      12.171   4.195  -2.934  1.00  0.00           C  
ATOM     27  O   THR A   3      11.109   4.809  -2.807  1.00  0.00           O  
ATOM     28  CB  THR A   3      12.515   2.642  -1.008  1.00  0.00           C  
ATOM     29  OG1 THR A   3      12.108   2.986   0.326  1.00  0.00           O  
ATOM     30  CG2 THR A   3      13.577   1.555  -0.955  1.00  0.00           C  
ATOM     31  H   THR A   3      12.480   5.006  -0.024  1.00  0.00           H  
ATOM     32  HA  THR A   3      14.055   3.699  -2.050  1.00  0.00           H  
ATOM     33  HB  THR A   3      11.660   2.265  -1.556  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.237   2.221   0.903  1.00  0.00           H  
ATOM     35 HG21 THR A   3      14.189   1.604  -1.844  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.100   0.587  -0.900  1.00  0.00           H  
ATOM     37 HG23 THR A   3      14.198   1.699  -0.083  1.00  0.00           H  
ATOM     38  N   THR A   4      12.625   3.776  -4.108  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.856   3.950  -5.331  1.00  0.00           C  
ATOM     40  C   THR A   4      10.776   2.876  -5.428  1.00  0.00           C  
ATOM     41  O   THR A   4      11.076   1.686  -5.573  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.763   3.888  -6.574  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.142   3.924  -6.176  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.470   5.047  -7.515  1.00  0.00           C  
ATOM     45  H   THR A   4      13.504   3.330  -4.154  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.384   4.922  -5.297  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.572   2.963  -7.098  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.521   3.036  -6.267  1.00  0.00           H  
ATOM     49 HG21 THR A   4      13.298   5.740  -7.498  1.00  0.00           H  
ATOM     50 HG22 THR A   4      11.571   5.552  -7.196  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.335   4.671  -8.518  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.526   3.301  -5.341  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.405   2.382  -5.255  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.957   1.878  -6.625  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.739   2.660  -7.556  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.205   3.039  -4.539  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.579   3.393  -3.099  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.992   2.119  -4.569  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.569   4.280  -2.407  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.350   4.271  -5.336  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.721   1.535  -4.663  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.951   3.944  -5.069  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.671   2.483  -2.524  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.529   3.909  -3.099  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.143   2.630  -4.140  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.771   1.850  -5.593  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       6.201   1.227  -3.999  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.641   4.141  -1.337  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       6.771   5.312  -2.650  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.574   4.019  -2.738  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.837   0.563  -6.725  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.232  -0.067  -7.877  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.175  -1.053  -7.427  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.366  -1.715  -6.410  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.163  -0.001  -5.993  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.778   0.689  -8.502  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.990  -0.590  -8.439  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.047  -1.170  -8.147  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.919  -2.035  -7.753  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.305  -3.504  -7.569  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.611  -4.252  -6.886  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.925  -1.893  -8.916  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.718  -1.316 -10.038  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.764  -0.456  -9.395  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.457  -1.677  -6.845  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.528  -2.864  -9.172  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.120  -1.235  -8.627  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.181  -2.109 -10.608  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.081  -0.719 -10.672  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.644  -0.397 -10.018  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.370   0.530  -9.190  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.423  -3.908  -8.166  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.873  -5.297  -8.091  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.630  -5.572  -6.793  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.376  -6.544  -6.692  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.761  -5.634  -9.293  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.529  -7.043  -9.811  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.164  -7.994  -9.361  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       5.636  -7.183 -10.777  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.956  -3.257  -8.667  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.996  -5.927  -8.120  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.553  -4.938 -10.091  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.797  -5.542  -9.004  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       5.175  -6.371 -11.107  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       5.466  -8.082 -11.124  1.00  0.00           H  
ATOM    106  N   THR A   9       6.436  -4.710  -5.802  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.053  -4.891  -4.499  1.00  0.00           C  
ATOM    108  C   THR A   9       6.406  -6.063  -3.776  1.00  0.00           C  
ATOM    109  O   THR A   9       7.085  -6.904  -3.189  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.906  -3.622  -3.641  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.818  -2.834  -4.135  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.186  -2.801  -3.666  1.00  0.00           C  
ATOM    113  H   THR A   9       5.852  -3.937  -5.946  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.106  -5.094  -4.642  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.699  -3.913  -2.623  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.126  -2.281  -4.863  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.883  -3.193  -2.938  1.00  0.00           H  
ATOM    118 HG22 THR A   9       7.957  -1.773  -3.429  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.626  -2.854  -4.650  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.086  -6.109  -3.839  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.323  -7.201  -3.261  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.631  -7.979  -4.373  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.026  -7.389  -5.266  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.301  -6.653  -2.268  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.508  -4.877  -1.904  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.604  -5.380  -4.286  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.012  -7.854  -2.744  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.307  -6.793  -2.668  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.388  -7.193  -1.336  1.00  0.00           H  
ATOM    130  N   SER A  11       3.738  -9.302  -4.333  1.00  0.00           N  
ATOM    131  CA  SER A  11       3.224 -10.138  -5.411  1.00  0.00           C  
ATOM    132  C   SER A  11       2.763 -11.495  -4.886  1.00  0.00           C  
ATOM    133  O   SER A  11       2.644 -12.457  -5.642  1.00  0.00           O  
ATOM    134  CB  SER A  11       4.294 -10.331  -6.493  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.215  -9.248  -6.508  1.00  0.00           O  
ATOM    136  H   SER A  11       4.164  -9.728  -3.556  1.00  0.00           H  
ATOM    137  HA  SER A  11       2.375  -9.629  -5.846  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.837 -11.245  -6.299  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.819 -10.395  -7.460  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.732  -8.419  -6.394  1.00  0.00           H  
ATOM    141  N   ILE A  12       2.527 -11.577  -3.585  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.957 -12.780  -2.996  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.464 -12.779  -3.247  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.068 -13.595  -3.996  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.192 -12.859  -1.475  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       3.516 -12.204  -1.086  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.153 -14.305  -1.017  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.425 -11.371   0.173  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.738 -10.815  -3.012  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.405 -13.643  -3.468  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.384 -12.335  -0.986  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       4.259 -12.970  -0.923  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.838 -11.557  -1.887  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.059 -14.806  -1.320  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.060 -14.339   0.057  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       1.302 -14.796  -1.467  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.874 -11.916   0.924  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       4.419 -11.159   0.538  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.914 -10.444  -0.045  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.201 -11.845  -2.599  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.600 -11.570  -2.853  1.00  0.00           C  
ATOM    162  C   ASP A  13      -1.689 -10.346  -3.749  1.00  0.00           C  
ATOM    163  O   ASP A  13      -0.675  -9.911  -4.300  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.318 -11.310  -1.525  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.820 -11.542  -1.589  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.359 -11.707  -2.707  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.466 -11.552  -0.523  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.265 -11.321  -1.917  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.038 -12.421  -3.352  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.904 -11.966  -0.774  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.141 -10.284  -1.233  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.874  -9.777  -3.881  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.021  -8.491  -4.549  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.635  -7.383  -3.575  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.362  -6.407  -3.386  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.452  -8.285  -5.061  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -4.555  -7.155  -6.075  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -3.776  -7.148  -7.050  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.423  -6.272  -5.903  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.667 -10.232  -3.519  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.334  -8.472  -5.385  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.795  -9.194  -5.529  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.095  -8.052  -4.225  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.487  -7.570  -2.937  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -0.980  -6.632  -1.956  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.333  -5.457  -2.658  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.564  -5.637  -3.481  1.00  0.00           O  
ATOM    188  CB  TYR A  15       0.046  -7.322  -1.052  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.555  -8.090   0.105  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.811  -7.770   0.604  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.137  -9.140   0.694  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.357  -8.470   1.664  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.403  -9.845   1.754  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.650  -9.510   2.231  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.189 -10.211   3.284  1.00  0.00           O  
ATOM    196  H   TYR A  15      -0.953  -8.367  -3.155  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.807  -6.281  -1.358  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.621  -8.020  -1.644  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.714  -6.577  -0.644  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.363  -6.955   0.156  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.115  -9.401   0.318  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.333  -8.205   2.038  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.153 -10.657   2.197  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -3.090 -10.480   3.058  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.794  -4.264  -2.348  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.240  -3.063  -2.941  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.715  -2.397  -1.966  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.531  -2.493  -0.748  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.348  -2.082  -3.341  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.735  -2.698  -3.395  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.019  -3.317  -4.754  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.263  -2.719  -5.391  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.418  -3.653  -5.349  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.524  -4.185  -1.694  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.312  -3.353  -3.823  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.368  -1.272  -2.628  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.118  -1.682  -4.318  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.808  -3.464  -2.639  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.462  -1.926  -3.200  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.173  -3.141  -5.401  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.164  -4.380  -4.632  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.526  -1.817  -4.861  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.043  -2.477  -6.421  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.083  -3.436  -6.121  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.926  -3.562  -4.440  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.094  -4.641  -5.452  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.757  -1.735  -2.483  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.696  -0.993  -1.652  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.018   0.211  -1.018  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.457   1.059  -1.713  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.796  -0.559  -2.626  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.173  -0.617  -3.980  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.095  -1.663  -3.914  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.118  -1.618  -0.877  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.120   0.443  -2.384  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.633  -1.238  -2.550  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.747   0.342  -4.225  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.916  -0.894  -4.713  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.237  -1.357  -4.495  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.467  -2.611  -4.267  1.00  0.00           H  
ATOM    241  N   TYR A  18       2.038   0.271   0.298  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.328   1.314   1.011  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.253   2.083   1.938  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.914   1.503   2.795  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.174   0.705   1.803  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.077   0.543   0.982  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -1.755   1.653   0.498  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.571  -0.714   0.676  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -2.892   1.514  -0.265  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.713  -0.864  -0.085  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.367   0.253  -0.556  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.494   0.107  -1.325  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.542  -0.408   0.805  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.924   1.995   0.279  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.466  -0.271   2.164  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.056   1.344   2.643  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.380   2.639   0.729  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.054  -1.585   1.050  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.404   2.392  -0.630  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.083  -1.853  -0.310  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.199   0.655  -0.970  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.289   3.393   1.761  1.00  0.00           N  
ATOM    263  CA  CYS A  19       3.097   4.252   2.607  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.310   4.655   3.845  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.643   5.691   3.867  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.546   5.495   1.834  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.963   5.205   0.726  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.754   3.796   1.040  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.969   3.694   2.915  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.726   5.851   1.229  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.828   6.267   2.537  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.367   3.813   4.862  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.711   4.104   6.125  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.523   5.129   6.893  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.528   4.797   7.526  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.540   2.826   6.950  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.677   1.484   6.072  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.869   2.975   4.766  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.740   4.518   5.908  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.515   2.457   7.232  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.974   3.055   7.841  1.00  0.00           H  
ATOM    282  N   GLN A  21       2.097   6.379   6.811  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.827   7.476   7.424  1.00  0.00           C  
ATOM    284  C   GLN A  21       2.789   7.364   8.939  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.830   6.844   9.511  1.00  0.00           O  
ATOM    286  CB  GLN A  21       2.253   8.816   6.965  1.00  0.00           C  
ATOM    287  CG  GLN A  21       2.402   9.048   5.470  1.00  0.00           C  
ATOM    288  CD  GLN A  21       2.718  10.490   5.125  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.858  10.939   5.252  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       1.710  11.220   4.681  1.00  0.00           N  
ATOM    291  H   GLN A  21       1.261   6.565   6.333  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.854   7.406   7.098  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       1.203   8.849   7.210  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.765   9.611   7.488  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       3.203   8.426   5.102  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.480   8.771   4.982  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       0.827  10.791   4.598  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       1.881  12.161   4.455  1.00  0.00           H  
ATOM    299  N   SER A  22       3.846   7.833   9.577  1.00  0.00           N  
ATOM    300  CA  SER A  22       3.980   7.744  11.015  1.00  0.00           C  
ATOM    301  C   SER A  22       3.039   8.719  11.724  1.00  0.00           C  
ATOM    302  O   SER A  22       3.429   9.833  12.078  1.00  0.00           O  
ATOM    303  CB  SER A  22       5.433   8.025  11.389  1.00  0.00           C  
ATOM    304  OG  SER A  22       6.252   8.013  10.228  1.00  0.00           O  
ATOM    305  H   SER A  22       4.569   8.253   9.065  1.00  0.00           H  
ATOM    306  HA  SER A  22       3.730   6.736  11.311  1.00  0.00           H  
ATOM    307  HB2 SER A  22       5.502   8.995  11.857  1.00  0.00           H  
ATOM    308  HB3 SER A  22       5.783   7.266  12.073  1.00  0.00           H  
ATOM    309  HG  SER A  22       7.180   8.037  10.489  1.00  0.00           H  
ATOM    310  N   MET A  23       1.795   8.298  11.917  1.00  0.00           N  
ATOM    311  CA  MET A  23       0.827   9.102  12.655  1.00  0.00           C  
ATOM    312  C   MET A  23       1.060   8.941  14.151  1.00  0.00           C  
ATOM    313  O   MET A  23       0.769   9.844  14.930  1.00  0.00           O  
ATOM    314  CB  MET A  23      -0.619   8.724  12.295  1.00  0.00           C  
ATOM    315  CG  MET A  23      -0.830   7.255  11.956  1.00  0.00           C  
ATOM    316  SD  MET A  23      -1.759   7.014  10.427  1.00  0.00           S  
ATOM    317  CE  MET A  23      -1.103   8.328   9.396  1.00  0.00           C  
ATOM    318  H   MET A  23       1.523   7.432  11.545  1.00  0.00           H  
ATOM    319  HA  MET A  23       0.994  10.137  12.393  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -1.256   8.967  13.131  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -0.926   9.313  11.443  1.00  0.00           H  
ATOM    322  HG2 MET A  23       0.132   6.779  11.852  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -1.373   6.788  12.765  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -1.251   9.278   9.890  1.00  0.00           H  
ATOM    325  HE2 MET A  23      -0.049   8.164   9.234  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -1.615   8.332   8.444  1.00  0.00           H  
ATOM    327  N   SER A  24       1.597   7.781  14.529  1.00  0.00           N  
ATOM    328  CA  SER A  24       1.998   7.498  15.909  1.00  0.00           C  
ATOM    329  C   SER A  24       0.872   7.768  16.911  1.00  0.00           C  
ATOM    330  O   SER A  24       0.947   8.701  17.713  1.00  0.00           O  
ATOM    331  CB  SER A  24       3.241   8.320  16.268  1.00  0.00           C  
ATOM    332  OG  SER A  24       3.999   8.631  15.106  1.00  0.00           O  
ATOM    333  H   SER A  24       1.733   7.081  13.850  1.00  0.00           H  
ATOM    334  HA  SER A  24       2.253   6.452  15.962  1.00  0.00           H  
ATOM    335  HB2 SER A  24       2.938   9.242  16.743  1.00  0.00           H  
ATOM    336  HB3 SER A  24       3.862   7.752  16.947  1.00  0.00           H  
ATOM    337  HG  SER A  24       3.465   9.181  14.519  1.00  0.00           H  
ATOM    338  N   GLY A  25      -0.166   6.945  16.873  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -1.270   7.106  17.802  1.00  0.00           C  
ATOM    340  C   GLY A  25      -2.564   6.550  17.254  1.00  0.00           C  
ATOM    341  O   GLY A  25      -3.228   5.742  17.905  1.00  0.00           O  
ATOM    342  H   GLY A  25      -0.187   6.222  16.210  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -1.031   6.597  18.725  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -1.400   8.159  18.008  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.927   6.998  16.061  1.00  0.00           N  
ATOM    346  CA  SER A  26      -4.106   6.492  15.380  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.961   4.994  15.127  1.00  0.00           C  
ATOM    348  O   SER A  26      -2.926   4.536  14.642  1.00  0.00           O  
ATOM    349  CB  SER A  26      -4.315   7.241  14.061  1.00  0.00           C  
ATOM    350  OG  SER A  26      -4.205   8.646  14.246  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.390   7.698  15.633  1.00  0.00           H  
ATOM    352  HA  SER A  26      -4.959   6.657  16.021  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -3.567   6.925  13.349  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -5.298   7.016  13.673  1.00  0.00           H  
ATOM    355  HG  SER A  26      -3.316   8.862  14.569  1.00  0.00           H  
ATOM    356  N   ALA A  27      -4.995   4.235  15.472  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -4.961   2.787  15.328  1.00  0.00           C  
ATOM    358  C   ALA A  27      -5.222   2.390  13.882  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.828   1.311  13.439  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.981   2.145  16.254  1.00  0.00           C  
ATOM    361  H   ALA A  27      -5.797   4.659  15.838  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.980   2.444  15.617  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.720   2.358  17.278  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -6.962   2.543  16.040  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.985   1.075  16.097  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.903   3.266  13.162  1.00  0.00           N  
ATOM    367  CA  SER A  28      -6.129   3.091  11.743  1.00  0.00           C  
ATOM    368  C   SER A  28      -5.134   3.947  10.966  1.00  0.00           C  
ATOM    369  O   SER A  28      -5.067   5.163  11.158  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.567   3.480  11.403  1.00  0.00           C  
ATOM    371  OG  SER A  28      -8.307   3.760  12.583  1.00  0.00           O  
ATOM    372  H   SER A  28      -6.269   4.058  13.602  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.970   2.049  11.500  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.567   4.358  10.776  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -8.042   2.663  10.880  1.00  0.00           H  
ATOM    376  HG  SER A  28      -8.840   2.992  12.815  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.353   3.310  10.105  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.275   3.996   9.403  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.726   4.499   8.039  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.402   3.788   7.289  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.063   3.075   9.233  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -2.128   1.754  10.000  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.880   0.584   9.062  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -1.122   1.750  11.143  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.510   2.360   9.927  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.984   4.843  10.002  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.954   2.850   8.182  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -1.182   3.611   9.559  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -3.117   1.641  10.420  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -1.920  -0.341   9.620  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -2.640   0.573   8.294  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.907   0.689   8.605  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.861   2.767  11.394  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -1.558   1.267  12.004  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.233   1.213  10.840  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.343   5.728   7.725  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.655   6.299   6.433  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.556   6.030   5.424  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.802   6.935   5.057  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.837   6.254   8.381  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.579   5.867   6.071  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.782   7.366   6.539  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.454   4.779   4.996  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.437   4.372   4.043  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.833   4.753   2.624  1.00  0.00           C  
ATOM    406  O   CYS A  31      -2.756   4.179   2.048  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.206   2.862   4.130  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.205   2.203   5.829  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.079   4.106   5.335  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.524   4.879   4.294  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.983   2.354   3.582  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.247   2.627   3.686  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.130   5.726   2.068  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.354   6.126   0.690  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.673   5.139  -0.247  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.404   4.624   0.066  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.828   7.552   0.406  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.862   8.593   0.804  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.492   7.806   1.126  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.442   6.182   2.597  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.421   6.111   0.506  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.654   7.640  -0.657  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.379   9.552   0.932  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.613   8.669   0.033  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.328   8.299   1.733  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.345   7.702   2.191  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.229   7.090   0.793  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.836   8.806   0.905  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.306   4.859  -1.375  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.771   3.891  -2.325  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.565   4.357  -2.894  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.727   5.519  -3.271  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.764   3.607  -3.479  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -2.103   4.880  -4.241  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -1.211   2.543  -4.422  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.157   5.311  -1.575  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.611   2.965  -1.791  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.677   3.226  -3.047  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -3.153   4.881  -4.491  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.879   5.739  -3.624  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.517   4.924  -5.146  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -0.451   2.979  -5.055  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -0.779   1.740  -3.844  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -2.011   2.154  -5.036  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.529   3.453  -2.912  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.807   3.743  -3.515  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.730   3.656  -5.021  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.633   2.566  -5.586  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.367   2.568  -2.510  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.113   4.737  -3.230  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.536   3.029  -3.160  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.755   4.807  -5.675  1.00  0.00           N  
ATOM    453  CA  VAL A  35       2.629   4.861  -7.120  1.00  0.00           C  
ATOM    454  C   VAL A  35       3.953   4.508  -7.784  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.017   4.622  -7.172  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.173   6.255  -7.604  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       1.413   6.145  -8.919  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       1.313   6.940  -6.550  1.00  0.00           C  
ATOM    459  H   VAL A  35       2.868   5.640  -5.171  1.00  0.00           H  
ATOM    460  HA  VAL A  35       1.883   4.135  -7.419  1.00  0.00           H  
ATOM    461  HB  VAL A  35       3.052   6.861  -7.769  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.329   7.124  -9.367  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       1.947   5.486  -9.587  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       0.428   5.749  -8.730  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.249   7.994  -6.770  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       0.321   6.511  -6.557  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       1.757   6.802  -5.575  1.00  0.00           H  
ATOM    468  N   ILE A  36       3.877   4.065  -9.027  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.064   3.710  -9.786  1.00  0.00           C  
ATOM    470  C   ILE A  36       5.929   4.942 -10.012  1.00  0.00           C  
ATOM    471  O   ILE A  36       5.516   5.885 -10.691  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.701   3.088 -11.152  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.407   2.271 -11.049  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.842   2.216 -11.652  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.202   2.957 -11.656  1.00  0.00           C  
ATOM    476  H   ILE A  36       2.999   3.982  -9.450  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.625   2.984  -9.214  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.557   3.888 -11.863  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.543   1.332 -11.560  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.191   2.080 -10.006  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.643   1.908 -12.669  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.765   2.775 -11.619  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       5.929   1.341 -11.023  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.483   3.942 -12.000  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       1.836   2.376 -12.489  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.424   3.046 -10.910  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.112   4.941  -9.420  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.001   6.076  -9.552  1.00  0.00           C  
ATOM    489  C   GLY A  37       7.898   7.024  -8.374  1.00  0.00           C  
ATOM    490  O   GLY A  37       8.430   8.136  -8.413  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.385   4.162  -8.886  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.018   5.717  -9.624  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       7.755   6.613 -10.456  1.00  0.00           H  
ATOM    494  N   SER A  38       7.202   6.596  -7.330  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.094   7.383  -6.114  1.00  0.00           C  
ATOM    496  C   SER A  38       8.132   6.926  -5.094  1.00  0.00           C  
ATOM    497  O   SER A  38       8.829   5.932  -5.307  1.00  0.00           O  
ATOM    498  CB  SER A  38       5.682   7.267  -5.538  1.00  0.00           C  
ATOM    499  OG  SER A  38       4.728   7.828  -6.424  1.00  0.00           O  
ATOM    500  H   SER A  38       6.744   5.727  -7.382  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.288   8.414  -6.370  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.442   6.228  -5.386  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.635   7.791  -4.594  1.00  0.00           H  
ATOM    504  HG  SER A  38       5.182   8.203  -7.190  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.247   7.656  -3.996  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.205   7.322  -2.954  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.507   7.260  -1.600  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.394   7.769  -1.443  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.338   8.351  -2.919  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.424   8.093  -3.954  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.440   9.213  -4.032  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      12.096  10.390  -3.923  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.700   8.858  -4.222  1.00  0.00           N  
ATOM    514  H   GLN A  39       7.661   8.438  -3.873  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.616   6.349  -3.179  1.00  0.00           H  
ATOM    516  HB2 GLN A  39       9.926   9.332  -3.099  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      10.793   8.335  -1.940  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      11.939   7.179  -3.694  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      10.960   7.979  -4.923  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.902   7.897  -4.305  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      14.384   9.564  -4.270  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.152   6.639  -0.628  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.570   6.497   0.696  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.603   6.772   1.777  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.790   6.487   1.602  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.994   5.091   0.879  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.545   5.020   1.986  1.00  0.00           S  
ATOM    528  H   CYS A  40      10.044   6.268  -0.802  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.770   7.215   0.784  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.693   4.705  -0.082  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.756   4.449   1.296  1.00  0.00           H  
ATOM    532  N   GLY A  41       9.145   7.333   2.891  1.00  0.00           N  
ATOM    533  CA  GLY A  41      10.023   7.598   4.011  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.381   7.224   5.332  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.741   7.754   6.384  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.197   7.579   2.948  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.934   7.027   3.888  1.00  0.00           H  
ATOM    538  HA3 GLY A  41      10.268   8.650   4.026  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.422   6.307   5.273  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.715   5.858   6.461  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.546   4.341   6.425  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.363   3.636   5.828  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.366   6.558   6.566  1.00  0.00           C  
ATOM    544  H   ALA A  42       8.189   5.911   4.406  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.306   6.127   7.326  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       6.470   7.587   6.256  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.653   6.060   5.926  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       6.020   6.523   7.588  1.00  0.00           H  
ATOM    549  N   SER A  43       6.491   3.844   7.055  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.215   2.416   7.079  1.00  0.00           C  
ATOM    551  C   SER A  43       5.627   1.951   5.749  1.00  0.00           C  
ATOM    552  O   SER A  43       4.410   1.971   5.554  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.250   2.094   8.222  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.104   3.211   9.089  1.00  0.00           O  
ATOM    555  H   SER A  43       5.884   4.453   7.524  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.148   1.899   7.250  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.282   1.841   7.814  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.632   1.259   8.792  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.444   3.817   8.722  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.496   1.558   4.829  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.052   1.021   3.553  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.643  -0.440   3.724  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.475  -1.321   3.963  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.136   1.168   2.453  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       8.503   0.723   2.956  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       6.745   0.396   1.198  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.456   1.631   5.012  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.181   1.586   3.249  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.204   2.214   2.191  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       8.762   1.286   3.840  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.472  -0.329   3.194  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       9.241   0.898   2.187  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       5.787  -0.078   1.352  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       6.680   1.076   0.361  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       7.490  -0.357   0.994  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.347  -0.681   3.645  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.800  -2.010   3.849  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.112  -2.506   2.586  1.00  0.00           C  
ATOM    579  O   LYS A  45       3.136  -1.839   1.554  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.809  -2.002   5.017  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.430  -1.613   6.348  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.029  -2.577   7.454  1.00  0.00           C  
ATOM    583  CE  LYS A  45       1.738  -2.146   8.128  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       0.961  -3.309   8.640  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.736   0.061   3.430  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.619  -2.674   4.086  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.018  -1.302   4.798  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.383  -2.989   5.119  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.504  -1.619   6.248  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.095  -0.620   6.608  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.889  -3.561   7.031  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.816  -2.610   8.194  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       1.981  -1.496   8.952  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       1.138  -1.607   7.411  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       0.916  -3.283   9.683  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       1.424  -4.206   8.355  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45      -0.005  -3.298   8.263  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.493  -3.671   2.682  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.775  -4.258   1.558  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.425  -4.782   2.030  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.350  -5.850   2.643  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.588  -5.393   0.932  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.080  -4.848   0.043  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.509  -4.146   3.537  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.616  -3.483   0.822  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.902  -6.071   1.712  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.964  -5.926   0.229  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.630  -4.029   1.754  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.957  -4.348   2.268  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.954  -4.535   1.136  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.665  -4.213  -0.022  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.444  -3.227   3.190  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.168  -3.524   4.967  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.518  -3.241   1.178  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.890  -5.266   2.832  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.930  -2.314   2.929  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.506  -3.086   3.040  1.00  0.00           H  
ATOM    618  N   LYS A  48      -4.114  -5.078   1.474  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -5.221  -5.171   0.538  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.041  -3.887   0.594  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.168  -3.274   1.654  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -6.120  -6.361   0.891  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.703  -7.676   0.251  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.788  -8.236  -0.668  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -8.185  -8.031  -0.094  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -9.210  -8.857  -0.789  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.228  -5.430   2.383  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.820  -5.299  -0.455  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -6.115  -6.491   1.963  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -7.127  -6.136   0.573  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -4.806  -7.513  -0.325  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.501  -8.395   1.032  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -6.727  -7.736  -1.624  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.619  -9.293  -0.805  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -8.173  -8.298   0.954  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -8.447  -6.987  -0.193  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -9.428  -9.706  -0.223  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -8.859  -9.157  -1.725  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48     -10.089  -8.309  -0.923  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.586  -3.473  -0.538  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.478  -2.318  -0.569  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.922  -2.785  -0.497  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.814  -2.040  -0.079  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.248  -1.462  -1.824  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.591  -2.177  -3.116  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.057  -3.280  -3.345  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.375  -1.629  -3.919  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.389  -3.952  -1.374  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.268  -1.719   0.307  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -7.856  -0.572  -1.761  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.206  -1.175  -1.861  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.137  -4.042  -0.873  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.456  -4.657  -0.819  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.790  -5.070   0.619  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.816  -6.251   0.965  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.511  -5.860  -1.768  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -11.798  -6.654  -1.655  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -12.891  -6.051  -1.708  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.714  -7.893  -1.515  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.382  -4.573  -1.211  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -11.175  -3.920  -1.143  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -10.421  -5.510  -2.786  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.682  -6.520  -1.548  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.989  -4.066   1.459  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.409  -4.259   2.844  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.171  -3.028   3.304  1.00  0.00           C  
ATOM    667  O   VAL A  51     -13.324  -3.110   3.721  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -10.230  -4.508   3.816  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -10.241  -5.944   4.311  1.00  0.00           C  
ATOM    670  CG2 VAL A  51      -8.894  -4.171   3.172  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.853  -3.152   1.130  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.069  -5.114   2.876  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -10.361  -3.863   4.672  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -9.404  -6.479   3.884  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -10.162  -5.955   5.388  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.163  -6.422   4.012  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -8.635  -3.147   3.397  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -8.131  -4.829   3.560  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -8.968  -4.297   2.102  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.515  -1.881   3.223  1.00  0.00           N  
ATOM    681  CA  THR A  52     -12.171  -0.613   3.466  1.00  0.00           C  
ATOM    682  C   THR A  52     -12.697  -0.049   2.153  1.00  0.00           C  
ATOM    683  O   THR A  52     -13.690   0.679   2.127  1.00  0.00           O  
ATOM    684  CB  THR A  52     -11.202   0.393   4.105  1.00  0.00           C  
ATOM    685  OG1 THR A  52      -9.856  -0.101   4.001  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -11.556   0.627   5.566  1.00  0.00           C  
ATOM    687  H   THR A  52     -10.557  -1.889   3.018  1.00  0.00           H  
ATOM    688  HA  THR A  52     -12.997  -0.779   4.142  1.00  0.00           H  
ATOM    689  HB  THR A  52     -11.276   1.330   3.574  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -9.243   0.578   4.327  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -11.989   1.610   5.679  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -10.662   0.557   6.168  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -12.267  -0.120   5.888  1.00  0.00           H  
ATOM    694  N   ASN A  53     -12.010  -0.407   1.066  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -12.390  -0.002  -0.285  1.00  0.00           C  
ATOM    696  C   ASN A  53     -12.386   1.516  -0.431  1.00  0.00           C  
ATOM    697  O   ASN A  53     -13.203   2.087  -1.153  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -13.760  -0.576  -0.659  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -13.859  -0.922  -2.129  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -12.954  -1.529  -2.699  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -14.956  -0.533  -2.756  1.00  0.00           N  
ATOM    702  H   ASN A  53     -11.211  -0.965   1.178  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -11.651  -0.410  -0.962  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -13.936  -1.472  -0.086  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -14.526   0.151  -0.427  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -15.634  -0.043  -2.242  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -15.052  -0.756  -3.709  1.00  0.00           H  
ATOM    708  N   THR A  54     -11.458   2.164   0.257  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.314   3.608   0.180  1.00  0.00           C  
ATOM    710  C   THR A  54     -10.529   4.005  -1.069  1.00  0.00           C  
ATOM    711  O   THR A  54      -9.450   4.590  -0.977  1.00  0.00           O  
ATOM    712  CB  THR A  54     -10.599   4.143   1.433  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -10.573   3.122   2.442  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.292   5.386   1.974  1.00  0.00           C  
ATOM    715  H   THR A  54     -10.850   1.656   0.833  1.00  0.00           H  
ATOM    716  HA  THR A  54     -12.301   4.045   0.133  1.00  0.00           H  
ATOM    717  HB  THR A  54      -9.583   4.399   1.166  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -11.426   3.091   2.885  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -12.354   5.317   1.783  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -10.894   6.261   1.483  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -11.123   5.460   3.037  1.00  0.00           H  
ATOM    722  N   GLY A  55     -11.089   3.682  -2.231  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -10.414   3.930  -3.493  1.00  0.00           C  
ATOM    724  C   GLY A  55     -10.429   5.394  -3.892  1.00  0.00           C  
ATOM    725  O   GLY A  55     -11.066   5.774  -4.874  1.00  0.00           O  
ATOM    726  H   GLY A  55     -11.977   3.263  -2.231  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -9.388   3.602  -3.411  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -10.901   3.355  -4.265  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.731   6.214  -3.125  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.602   7.631  -3.430  1.00  0.00           C  
ATOM    731  C   ASN A  56      -8.166   8.080  -3.179  1.00  0.00           C  
ATOM    732  O   ASN A  56      -7.228   7.323  -3.427  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.596   8.469  -2.608  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -10.596   8.133  -1.126  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -9.608   8.349  -0.429  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -11.711   7.612  -0.637  1.00  0.00           N  
ATOM    737  H   ASN A  56      -9.282   5.853  -2.326  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -9.820   7.758  -4.479  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -10.345   9.513  -2.714  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -11.592   8.306  -2.992  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -12.467   7.475  -1.248  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -11.740   7.391   0.316  1.00  0.00           H  
ATOM    743  N   SER A  57      -7.993   9.289  -2.673  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.665   9.838  -2.453  1.00  0.00           C  
ATOM    745  C   SER A  57      -6.031   9.280  -1.177  1.00  0.00           C  
ATOM    746  O   SER A  57      -4.821   9.049  -1.125  1.00  0.00           O  
ATOM    747  CB  SER A  57      -6.751  11.361  -2.381  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.036  11.817  -2.787  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.775   9.835  -2.449  1.00  0.00           H  
ATOM    750  HA  SER A  57      -6.050   9.563  -3.297  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.574  11.681  -1.365  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.008  11.795  -3.033  1.00  0.00           H  
ATOM    753  HG  SER A  57      -7.976  12.746  -3.061  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.848   9.044  -0.162  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.326   8.583   1.109  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.938   7.268   1.542  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.045   7.239   2.078  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.815   9.167  -0.279  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -5.255   8.459   1.023  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.533   9.329   1.861  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.222   6.178   1.312  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.705   4.858   1.684  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.353   4.541   3.131  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.181   4.464   3.496  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.121   3.792   0.755  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.138   2.794   0.200  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.781   2.399  -1.223  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.228   1.562   1.087  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.343   6.261   0.886  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.779   4.858   1.581  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.646   4.292  -0.077  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.368   3.243   1.300  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.112   3.262   0.178  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.687   2.183  -1.772  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -6.255   3.211  -1.704  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.153   1.522  -1.207  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.028   0.925   0.740  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -6.294   1.019   1.046  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.425   1.864   2.105  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.371   4.377   3.952  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.173   3.993   5.334  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.422   2.493   5.487  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.491   1.987   5.142  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.078   4.817   6.284  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.783   4.475   7.745  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -9.554   4.614   5.971  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -7.424   5.684   8.582  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.283   4.508   3.617  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.142   4.197   5.587  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -7.853   5.861   6.126  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.656   4.015   8.184  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -6.955   3.783   7.787  1.00  0.00           H  
ATOM    793 HG21 ILE A  60     -10.151   5.172   6.676  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -9.761   4.961   4.970  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -9.795   3.564   6.045  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -8.035   6.525   8.286  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -7.597   5.463   9.624  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -6.381   5.927   8.435  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.415   1.773   5.955  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.503   0.319   6.027  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.244  -0.191   7.437  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.729   0.534   8.292  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.511  -0.371   5.059  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.105   0.572   3.929  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -6.122  -1.642   4.490  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -3.670   0.400   3.489  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.597   2.224   6.265  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.504   0.036   5.736  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.632  -0.646   5.620  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.739   0.392   3.074  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.234   1.594   4.258  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.435  -2.089   3.784  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -6.315  -2.338   5.292  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -7.048  -1.404   3.988  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.638  -0.195   2.588  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -3.233   1.369   3.298  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.114  -0.099   4.268  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.617  -1.445   7.669  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.381  -2.096   8.945  1.00  0.00           C  
ATOM    820  C   ASN A  62      -4.979  -2.689   8.974  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.480  -3.167   7.955  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.425  -3.188   9.199  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -7.829  -3.262  10.658  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.256  -2.575  11.504  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.816  -4.088  10.965  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.053  -1.948   6.953  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.459  -1.348   9.721  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.306  -2.983   8.609  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.016  -4.144   8.908  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.238  -4.609  10.238  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -9.085  -4.160  11.905  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.361  -2.669  10.146  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.956  -3.037  10.290  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.687  -4.486   9.885  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.735  -4.766   9.153  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.498  -2.797  11.720  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.868  -2.402  10.943  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.382  -2.389   9.645  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.791  -3.633  12.337  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -1.423  -2.694  11.741  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.954  -1.893  12.098  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.533  -5.400  10.345  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -3.302  -6.828  10.138  1.00  0.00           C  
ATOM    844  C   ALA A  64      -3.800  -7.316   8.779  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.923  -8.518   8.558  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -3.943  -7.636  11.257  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.331  -5.109  10.850  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -2.237  -6.991  10.188  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -4.572  -6.990  11.851  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.542  -8.430  10.833  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -3.171  -8.061  11.880  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.081  -6.397   7.864  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.452  -6.788   6.504  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.246  -6.664   5.584  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.367  -6.650   4.359  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.619  -5.951   5.973  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.671  -6.814   5.303  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.654  -7.007   4.087  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.591  -7.348   6.092  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.032  -5.447   8.100  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.752  -7.825   6.535  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.080  -5.420   6.793  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.247  -5.241   5.249  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -7.545  -7.158   7.053  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.282  -7.920   5.686  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.082  -6.563   6.203  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.819  -6.506   5.491  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.072  -7.815   5.690  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.513  -8.665   6.464  1.00  0.00           O  
ATOM    870  CB  CYS A  66       0.027  -5.346   6.024  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.161  -3.778   5.118  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.073  -6.535   7.181  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.019  -6.358   4.441  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.247  -5.160   7.052  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       1.069  -5.627   5.983  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.048  -7.986   4.996  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.908  -9.143   5.228  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.410  -9.127   6.668  1.00  0.00           C  
ATOM    879  O   VAL A  67       2.487 -10.164   7.330  1.00  0.00           O  
ATOM    880  CB  VAL A  67       3.124  -9.175   4.276  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       3.453 -10.608   3.882  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.878  -8.324   3.040  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.293  -7.331   4.310  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.320 -10.038   5.068  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.976  -8.770   4.803  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       3.939 -10.612   2.917  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       4.113 -11.040   4.620  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.542 -11.185   3.829  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.941  -8.944   2.158  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       1.896  -7.879   3.098  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.624  -7.544   2.986  1.00  0.00           H  
ATOM    892  N   ALA A  68       2.740  -7.933   7.141  1.00  0.00           N  
ATOM    893  CA  ALA A  68       3.129  -7.721   8.522  1.00  0.00           C  
ATOM    894  C   ALA A  68       2.428  -6.477   9.048  1.00  0.00           C  
ATOM    895  O   ALA A  68       2.098  -6.430  10.250  1.00  0.00           O  
ATOM    896  CB  ALA A  68       4.640  -7.580   8.642  1.00  0.00           C  
ATOM    897  OXT ALA A  68       2.177  -5.564   8.235  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.706  -7.161   6.541  1.00  0.00           H  
ATOM    899  HA  ALA A  68       2.814  -8.579   9.099  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       4.933  -6.582   8.354  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.939  -7.762   9.664  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.121  -8.298   7.993  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   SER A   1      15.276   8.036   5.296  1.00  0.00           N  
ATOM      2  CA  SER A   1      14.621   6.879   4.651  1.00  0.00           C  
ATOM      3  C   SER A   1      13.809   7.332   3.442  1.00  0.00           C  
ATOM      4  O   SER A   1      12.886   8.136   3.569  1.00  0.00           O  
ATOM      5  CB  SER A   1      13.716   6.167   5.658  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.935   6.655   6.974  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.857   7.720   6.100  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.554   8.702   5.648  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.883   8.534   4.610  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.390   6.196   4.320  1.00  0.00           H  
ATOM     11  HB2 SER A   1      12.684   6.336   5.395  1.00  0.00           H  
ATOM     12  HB3 SER A   1      13.924   5.107   5.639  1.00  0.00           H  
ATOM     13  HG  SER A   1      13.324   6.217   7.584  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.171   6.833   2.270  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.464   7.158   1.044  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.370   5.928   0.156  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.142   5.768  -0.791  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.156   8.297   0.312  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.938   6.211   2.228  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.467   7.480   1.308  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.886   7.892  -0.373  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.421   8.866  -0.239  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.646   8.941   1.027  1.00  0.00           H  
ATOM     24  N   THR A   3      12.433   5.054   0.482  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.243   3.816  -0.255  1.00  0.00           C  
ATOM     26  C   THR A   3      11.641   4.079  -1.634  1.00  0.00           C  
ATOM     27  O   THR A   3      10.654   4.808  -1.760  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.330   2.860   0.531  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.269   3.279   1.905  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.837   1.427   0.447  1.00  0.00           C  
ATOM     31  H   THR A   3      11.849   5.244   1.247  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.208   3.344  -0.374  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.337   2.901   0.105  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.168   3.295   2.276  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.359   1.176   1.359  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.510   1.331  -0.392  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.000   0.757   0.317  1.00  0.00           H  
ATOM     38  N   THR A   4      12.247   3.496  -2.658  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.748   3.623  -4.018  1.00  0.00           C  
ATOM     40  C   THR A   4      10.574   2.678  -4.232  1.00  0.00           C  
ATOM     41  O   THR A   4      10.698   1.468  -4.037  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.851   3.307  -5.041  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.110   3.141  -4.369  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.959   4.420  -6.071  1.00  0.00           C  
ATOM     45  H   THR A   4      13.063   2.972  -2.499  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.418   4.639  -4.167  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.599   2.388  -5.552  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.674   3.906  -4.556  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.115   5.087  -5.970  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.965   3.993  -7.063  1.00  0.00           H  
ATOM     51 HG23 THR A   4      13.874   4.972  -5.911  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.434   3.235  -4.616  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.218   2.450  -4.745  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.020   1.925  -6.161  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.042   2.682  -7.137  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.968   3.256  -4.344  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.119   3.836  -2.934  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.731   2.376  -4.433  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.083   4.888  -2.601  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.408   4.197  -4.820  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.300   1.608  -4.073  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.849   4.067  -5.048  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.028   3.040  -2.210  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.095   4.290  -2.842  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.919   1.436  -3.936  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.898   2.874  -3.959  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.494   2.193  -5.471  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       5.795   5.403  -3.504  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.216   4.412  -2.165  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.498   5.594  -1.898  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.840   0.619  -6.252  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.426  -0.009  -7.486  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.349  -1.039  -7.211  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.489  -1.821  -6.274  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.994   0.063  -5.460  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       7.040   0.744  -8.157  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.275  -0.497  -7.942  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.252  -1.050  -7.993  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.125  -1.982  -7.798  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.547  -3.450  -7.696  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.814  -4.278  -7.154  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.275  -1.775  -9.047  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.572  -0.388  -9.480  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.005  -0.130  -9.114  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.547  -1.715  -6.928  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.558  -2.495  -9.802  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.231  -1.896  -8.801  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       3.440  -0.300 -10.549  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       2.925   0.303  -8.965  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.654  -0.354  -9.947  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.129   0.897  -8.801  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.733  -3.762  -8.208  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.232  -5.132  -8.212  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.850  -5.512  -6.866  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.552  -6.518  -6.759  1.00  0.00           O  
ATOM     96  CB  ASN A   8       7.258  -5.323  -9.330  1.00  0.00           C  
ATOM     97  CG  ASN A   8       7.108  -6.664 -10.025  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       6.057  -6.970 -10.588  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       8.157  -7.471  -9.988  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.284  -3.051  -8.594  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.392  -5.783  -8.399  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.131  -4.543 -10.065  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       8.253  -5.262  -8.912  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.967  -7.163  -9.517  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       8.087  -8.345 -10.432  1.00  0.00           H  
ATOM    106  N   THR A   9       6.607  -4.698  -5.848  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.024  -5.025  -4.493  1.00  0.00           C  
ATOM    108  C   THR A   9       6.126  -6.120  -3.941  1.00  0.00           C  
ATOM    109  O   THR A   9       6.499  -7.293  -3.900  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.945  -3.793  -3.570  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.896  -2.925  -4.015  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.264  -3.038  -3.547  1.00  0.00           C  
ATOM    113  H   THR A   9       6.133  -3.854  -6.011  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.045  -5.377  -4.523  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.719  -4.124  -2.567  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.231  -2.356  -4.724  1.00  0.00           H  
ATOM    117 HG21 THR A   9       9.017  -3.612  -4.066  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.572  -2.884  -2.524  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.140  -2.082  -4.033  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.933  -5.724  -3.537  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.917  -6.666  -3.119  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.066  -7.057  -4.322  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.575  -6.194  -5.049  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.051  -6.053  -2.021  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.945  -4.886  -0.940  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.730  -4.763  -3.517  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.412  -7.545  -2.735  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.233  -5.517  -2.475  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.657  -6.842  -1.398  1.00  0.00           H  
ATOM    130  N   SER A  11       2.940  -8.356  -4.556  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.189  -8.872  -5.692  1.00  0.00           C  
ATOM    132  C   SER A  11       1.885 -10.350  -5.478  1.00  0.00           C  
ATOM    133  O   SER A  11       1.697 -11.104  -6.430  1.00  0.00           O  
ATOM    134  CB  SER A  11       2.964  -8.682  -7.007  1.00  0.00           C  
ATOM    135  OG  SER A  11       4.136  -7.900  -6.827  1.00  0.00           O  
ATOM    136  H   SER A  11       3.367  -8.995  -3.944  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.257  -8.330  -5.748  1.00  0.00           H  
ATOM    138  HB2 SER A  11       3.251  -9.650  -7.392  1.00  0.00           H  
ATOM    139  HB3 SER A  11       2.326  -8.187  -7.726  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.883  -7.020  -6.515  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.842 -10.757  -4.214  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.519 -12.134  -3.869  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.023 -12.319  -3.988  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.464 -13.073  -4.826  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.950 -12.492  -2.429  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.920 -11.449  -1.863  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.575 -13.876  -2.398  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.914 -11.376  -0.349  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.028 -10.116  -3.500  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.023 -12.792  -4.562  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.063 -12.515  -1.812  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.922 -11.691  -2.180  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.652 -10.473  -2.246  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       3.550 -13.820  -1.938  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.944 -14.542  -1.827  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.671 -14.248  -3.407  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.194 -12.335   0.058  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.617 -10.625  -0.020  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       1.922 -11.116  -0.007  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.692 -11.606  -3.142  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.130 -11.489  -3.258  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.442 -10.160  -3.921  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.616  -9.638  -4.668  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.769 -11.552  -1.873  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -4.146 -12.180  -1.889  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -5.061 -11.602  -2.507  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.320 -13.250  -1.277  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.235 -11.139  -2.415  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.495 -12.297  -3.871  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -2.136 -12.135  -1.221  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.854 -10.549  -1.479  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.596  -9.584  -3.628  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.908  -8.238  -4.099  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.216  -7.198  -3.219  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.752  -6.118  -2.957  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.419  -7.999  -4.103  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.859  -7.071  -5.221  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.052  -6.227  -5.659  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -7.021  -7.180  -5.663  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.261 -10.080  -3.093  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.532  -8.145  -5.108  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.926  -8.945  -4.225  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.709  -7.560  -3.160  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.017  -7.545  -2.760  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.228  -6.664  -1.920  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.459  -5.682  -2.786  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.098  -6.059  -3.813  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.253  -7.476  -1.058  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.930  -8.389  -0.059  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -2.047  -7.970   0.649  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.441  -9.665   0.185  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.667  -8.798   1.564  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -1.055 -10.500   1.100  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -2.165 -10.060   1.791  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.782 -10.890   2.700  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.644  -8.417  -3.021  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.900  -6.115  -1.277  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.362  -8.088  -1.701  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.381  -6.794  -0.509  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.439  -6.979   0.468  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.430 -10.007  -0.356  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.534  -8.448   2.104  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.659 -11.490   1.278  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -3.140 -11.666   2.238  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.442  -4.427  -2.376  1.00  0.00           N  
ATOM    206  CA  LYS A  16       0.276  -3.392  -3.104  1.00  0.00           C  
ATOM    207  C   LYS A  16       1.149  -2.600  -2.143  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.934  -2.654  -0.931  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -0.700  -2.448  -3.820  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.135  -2.943  -3.855  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -2.575  -3.267  -5.273  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.042  -2.953  -5.479  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -4.914  -3.807  -4.633  1.00  0.00           N  
ATOM    214  H   LYS A  16      -0.926  -4.185  -1.553  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.907  -3.873  -3.838  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -0.688  -1.493  -3.317  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.367  -2.309  -4.838  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.214  -3.834  -3.251  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.778  -2.174  -3.455  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -1.992  -2.678  -5.965  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -2.409  -4.318  -5.463  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -4.213  -1.917  -5.226  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.291  -3.115  -6.517  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.795  -3.296  -4.396  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -4.425  -4.059  -3.751  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.161  -4.686  -5.143  1.00  0.00           H  
ATOM    227  N   PRO A  17       2.155  -1.876  -2.659  1.00  0.00           N  
ATOM    228  CA  PRO A  17       3.000  -1.007  -1.838  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.221   0.185  -1.298  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.899   1.122  -2.033  1.00  0.00           O  
ATOM    231  CB  PRO A  17       4.087  -0.540  -2.807  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.456  -0.647  -4.149  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.562  -1.850  -4.076  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.446  -1.546  -1.017  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.364   0.480  -2.577  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.950  -1.182  -2.724  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.878   0.239  -4.353  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       4.211  -0.782  -4.905  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.704  -1.725  -4.722  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       3.108  -2.743  -4.338  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.905   0.138  -0.018  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.168   1.214   0.616  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.050   1.945   1.617  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.589   1.338   2.544  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.081   0.670   1.309  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.230   0.397   0.363  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.013   1.433  -0.131  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.530  -0.898  -0.037  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.062   1.184  -0.998  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.573  -1.154  -0.904  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.339  -0.111  -1.381  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.379  -0.364  -2.246  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.169  -0.646   0.514  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.868   1.909  -0.154  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.166  -0.254   1.810  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.417   1.391   2.041  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.793   2.447   0.171  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -0.930  -1.714   0.339  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.658   2.004  -1.370  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -2.784  -2.169  -1.203  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.132  -0.702  -1.751  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.203   3.243   1.417  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.995   4.073   2.309  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.173   4.437   3.535  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.712   5.569   3.683  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.466   5.338   1.585  1.00  0.00           C  
ATOM    267  SG  CYS A  19       5.224   5.732   1.850  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.755   3.661   0.648  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.857   3.502   2.622  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.315   5.213   0.522  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.883   6.180   1.931  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.983   3.456   4.395  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.184   3.618   5.596  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.897   4.493   6.610  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.883   4.075   7.223  1.00  0.00           O  
ATOM    276  CB  CYS A  20       0.880   2.258   6.215  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.895   1.853   6.271  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.399   2.591   4.218  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.257   4.094   5.319  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.375   1.490   5.640  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.255   2.240   7.229  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.401   5.706   6.778  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.954   6.619   7.760  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.648   6.112   9.165  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.555   6.318   9.690  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.389   8.027   7.560  1.00  0.00           C  
ATOM    287  CG  GLN A  21       2.189   8.864   6.571  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.372   9.566   7.215  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.713   9.304   8.371  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       4.017  10.451   6.469  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.643   5.996   6.221  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.024   6.645   7.624  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.376   7.948   7.195  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.383   8.540   8.510  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.558   8.217   5.787  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.536   9.610   6.142  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       3.705  10.603   5.548  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.780  10.924   6.868  1.00  0.00           H  
ATOM    299  N   SER A  22       2.612   5.425   9.756  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.441   4.852  11.079  1.00  0.00           C  
ATOM    301  C   SER A  22       3.275   5.616  12.097  1.00  0.00           C  
ATOM    302  O   SER A  22       4.495   5.734  11.953  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.837   3.372  11.070  1.00  0.00           C  
ATOM    304  OG  SER A  22       3.269   2.963   9.780  1.00  0.00           O  
ATOM    305  H   SER A  22       3.474   5.309   9.291  1.00  0.00           H  
ATOM    306  HA  SER A  22       1.398   4.937  11.346  1.00  0.00           H  
ATOM    307  HB2 SER A  22       3.643   3.211  11.771  1.00  0.00           H  
ATOM    308  HB3 SER A  22       1.986   2.772  11.359  1.00  0.00           H  
ATOM    309  HG  SER A  22       2.925   3.577   9.115  1.00  0.00           H  
ATOM    310  N   MET A  23       2.613   6.146  13.109  1.00  0.00           N  
ATOM    311  CA  MET A  23       3.283   6.897  14.156  1.00  0.00           C  
ATOM    312  C   MET A  23       2.860   6.364  15.517  1.00  0.00           C  
ATOM    313  O   MET A  23       2.266   5.287  15.601  1.00  0.00           O  
ATOM    314  CB  MET A  23       2.945   8.388  14.041  1.00  0.00           C  
ATOM    315  CG  MET A  23       3.725   9.103  12.951  1.00  0.00           C  
ATOM    316  SD  MET A  23       2.720  10.291  12.034  1.00  0.00           S  
ATOM    317  CE  MET A  23       1.409   9.233  11.420  1.00  0.00           C  
ATOM    318  H   MET A  23       1.636   6.017  13.165  1.00  0.00           H  
ATOM    319  HA  MET A  23       4.348   6.762  14.036  1.00  0.00           H  
ATOM    320  HB2 MET A  23       1.892   8.492  13.827  1.00  0.00           H  
ATOM    321  HB3 MET A  23       3.162   8.867  14.983  1.00  0.00           H  
ATOM    322  HG2 MET A  23       4.552   9.631  13.406  1.00  0.00           H  
ATOM    323  HG3 MET A  23       4.108   8.365  12.261  1.00  0.00           H  
ATOM    324  HE1 MET A  23       1.156   9.524  10.409  1.00  0.00           H  
ATOM    325  HE2 MET A  23       1.744   8.206  11.426  1.00  0.00           H  
ATOM    326  HE3 MET A  23       0.540   9.332  12.052  1.00  0.00           H  
ATOM    327  N   SER A  24       3.166   7.106  16.573  1.00  0.00           N  
ATOM    328  CA  SER A  24       2.738   6.734  17.914  1.00  0.00           C  
ATOM    329  C   SER A  24       1.211   6.713  17.994  1.00  0.00           C  
ATOM    330  O   SER A  24       0.558   7.754  17.894  1.00  0.00           O  
ATOM    331  CB  SER A  24       3.315   7.709  18.941  1.00  0.00           C  
ATOM    332  OG  SER A  24       4.736   7.696  18.913  1.00  0.00           O  
ATOM    333  H   SER A  24       3.697   7.927  16.449  1.00  0.00           H  
ATOM    334  HA  SER A  24       3.110   5.741  18.120  1.00  0.00           H  
ATOM    335  HB2 SER A  24       2.972   8.709  18.718  1.00  0.00           H  
ATOM    336  HB3 SER A  24       2.983   7.427  19.928  1.00  0.00           H  
ATOM    337  HG  SER A  24       5.044   6.783  18.777  1.00  0.00           H  
ATOM    338  N   GLY A  25       0.651   5.521  18.146  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -0.786   5.369  18.184  1.00  0.00           C  
ATOM    340  C   GLY A  25      -1.330   4.900  16.852  1.00  0.00           C  
ATOM    341  O   GLY A  25      -1.251   3.715  16.531  1.00  0.00           O  
ATOM    342  H   GLY A  25       1.224   4.726  18.218  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -1.047   4.650  18.947  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -1.234   6.320  18.428  1.00  0.00           H  
ATOM    345  N   SER A  26      -1.855   5.844  16.077  1.00  0.00           N  
ATOM    346  CA  SER A  26      -2.389   5.576  14.741  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.497   4.518  14.761  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.250   3.335  14.519  1.00  0.00           O  
ATOM    349  CB  SER A  26      -1.265   5.148  13.791  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.057   5.837  14.082  1.00  0.00           O  
ATOM    351  H   SER A  26      -1.883   6.760  16.414  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.812   6.500  14.372  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.094   4.087  13.897  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.554   5.366  12.774  1.00  0.00           H  
ATOM    355  HG  SER A  26       0.307   5.501  14.909  1.00  0.00           H  
ATOM    356  N   ALA A  27      -4.717   4.949  15.051  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -5.879   4.078  14.934  1.00  0.00           C  
ATOM    358  C   ALA A  27      -6.332   4.042  13.479  1.00  0.00           C  
ATOM    359  O   ALA A  27      -6.981   3.096  13.029  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -7.005   4.548  15.842  1.00  0.00           C  
ATOM    361  H   ALA A  27      -4.841   5.880  15.348  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -5.585   3.082  15.236  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -6.898   5.606  16.031  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -7.957   4.363  15.364  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.962   4.010  16.778  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.982   5.092  12.756  1.00  0.00           N  
ATOM    367  CA  SER A  28      -6.228   5.161  11.328  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.904   5.135  10.579  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.170   6.123  10.562  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.001   6.434  10.987  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.285   7.178  12.160  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.545   5.850  13.199  1.00  0.00           H  
ATOM    373  HA  SER A  28      -6.814   4.299  11.044  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.409   7.046  10.320  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.931   6.171  10.506  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.584   7.829  12.303  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.591   3.998   9.985  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.336   3.844   9.267  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.443   4.475   7.884  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.173   3.984   7.022  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.967   2.363   9.150  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.949   1.846  10.176  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -0.537   2.246   9.776  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -2.268   2.362  11.568  1.00  0.00           C  
ATOM    385  H   LEU A  29      -5.215   3.246  10.027  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.570   4.357   9.827  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.871   1.782   9.251  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.562   2.196   8.164  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -1.996   0.765  10.203  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -0.396   3.300   9.963  1.00  0.00           H  
ATOM    391 HD12 LEU A  29       0.176   1.678  10.356  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.389   2.044   8.725  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -1.353   2.674  12.053  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -2.939   3.204  11.494  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -2.734   1.578  12.146  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.725   5.575   7.692  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.771   6.290   6.429  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.983   5.598   5.334  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.869   6.001   5.010  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.162   5.911   8.420  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.802   6.376   6.116  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.368   7.282   6.576  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.558   4.542   4.782  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.940   3.795   3.700  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.238   4.442   2.349  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.278   4.184   1.739  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.453   2.351   3.708  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.287   1.139   4.416  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.425   4.243   5.125  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.873   3.792   3.860  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.361   2.305   4.291  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.668   2.048   2.695  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.338   5.302   1.896  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.446   5.874   0.562  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.725   4.978  -0.435  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.348   4.454  -0.138  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.860   7.301   0.479  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.978   8.333   0.476  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.111   7.570   1.618  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.587   5.562   2.473  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.494   5.917   0.301  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.319   7.391  -0.452  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.421   8.380  -0.509  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -2.732   8.048   1.196  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -1.576   9.300   0.738  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.280   7.146   2.531  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       1.067   7.120   1.392  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.234   8.636   1.741  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.317   4.792  -1.605  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.745   3.904  -2.611  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.577   4.456  -3.147  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.702   5.649  -3.438  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.727   3.660  -3.782  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -2.250   4.973  -4.343  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -1.070   2.824  -4.875  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.153   5.262  -1.801  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.553   2.953  -2.132  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.570   3.103  -3.400  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.495   5.737  -4.235  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.491   4.850  -5.389  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -3.137   5.266  -3.801  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -1.777   2.102  -5.251  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -0.751   3.471  -5.681  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -0.209   2.309  -4.470  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.567   3.586  -3.241  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.834   3.970  -3.810  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.825   3.873  -5.317  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.675   2.784  -5.876  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.436   2.665  -2.918  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.055   4.985  -3.522  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.604   3.320  -3.422  1.00  0.00           H  
ATOM    452  N   VAL A  35       2.976   5.007  -5.977  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.000   5.040  -7.426  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.388   4.666  -7.935  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.382   4.840  -7.227  1.00  0.00           O  
ATOM    456  CB  VAL A  35       2.605   6.429  -7.968  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.124   6.335  -9.408  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       1.534   7.061  -7.094  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.082   5.842  -5.475  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.287   4.315  -7.789  1.00  0.00           H  
ATOM    461  HB  VAL A  35       3.480   7.064  -7.942  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.400   7.113  -9.599  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.965   6.454 -10.076  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       1.667   5.370  -9.574  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.032   6.290  -6.529  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       1.993   7.764  -6.415  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       0.817   7.577  -7.717  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.448   4.147  -9.154  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.708   3.714  -9.748  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.684   4.878  -9.872  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.411   5.859 -10.563  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.499   3.090 -11.145  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       4.101   2.466 -11.258  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.578   2.055 -11.423  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.760   1.985 -12.651  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.622   4.057  -9.671  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.138   2.964  -9.101  1.00  0.00           H  
ATOM    478  HB  ILE A  36       5.595   3.875 -11.880  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.037   1.618 -10.590  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.363   3.200 -10.970  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.342   1.522 -12.333  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       7.532   2.551 -11.534  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.630   1.360 -10.600  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       4.541   2.283 -13.335  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.675   0.907 -12.649  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.823   2.421 -12.965  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.807   4.774  -9.176  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.834   5.793  -9.267  1.00  0.00           C  
ATOM    489  C   GLY A  37       8.722   6.825  -8.163  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.524   7.758  -8.089  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.938   3.999  -8.582  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.802   5.318  -9.205  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.748   6.291 -10.220  1.00  0.00           H  
ATOM    494  N   SER A  38       7.723   6.662  -7.305  1.00  0.00           N  
ATOM    495  CA  SER A  38       7.531   7.568  -6.186  1.00  0.00           C  
ATOM    496  C   SER A  38       8.379   7.129  -4.999  1.00  0.00           C  
ATOM    497  O   SER A  38       8.884   6.004  -4.967  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.049   7.616  -5.803  1.00  0.00           C  
ATOM    499  OG  SER A  38       5.249   7.910  -6.936  1.00  0.00           O  
ATOM    500  H   SER A  38       7.108   5.902  -7.419  1.00  0.00           H  
ATOM    501  HA  SER A  38       7.848   8.552  -6.497  1.00  0.00           H  
ATOM    502  HB2 SER A  38       5.750   6.659  -5.406  1.00  0.00           H  
ATOM    503  HB3 SER A  38       5.895   8.381  -5.057  1.00  0.00           H  
ATOM    504  HG  SER A  38       5.761   7.750  -7.734  1.00  0.00           H  
ATOM    505  N   GLN A  39       8.550   8.017  -4.036  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.339   7.715  -2.855  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.434   7.561  -1.646  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.466   8.304  -1.485  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.364   8.819  -2.601  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.799   8.327  -2.643  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.718   9.296  -3.354  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.055   9.103  -4.524  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.127  10.343  -2.656  1.00  0.00           N  
ATOM    514  H   GLN A  39       8.122   8.903  -4.115  1.00  0.00           H  
ATOM    515  HA  GLN A  39       9.858   6.783  -3.026  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.245   9.586  -3.351  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      10.181   9.247  -1.627  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.152   8.198  -1.629  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.827   7.379  -3.158  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      12.819  10.431  -1.725  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      13.723  10.990  -3.095  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.734   6.583  -0.811  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.948   6.350   0.386  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.507   7.136   1.557  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.572   6.816   2.083  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.903   4.861   0.732  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.214   4.207   0.950  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.503   6.001  -1.006  1.00  0.00           H  
ATOM    529  HA  CYS A  40       6.944   6.691   0.188  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       8.374   4.299  -0.061  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.441   4.696   1.654  1.00  0.00           H  
ATOM    532  N   GLY A  41       7.791   8.185   1.940  1.00  0.00           N  
ATOM    533  CA  GLY A  41       8.164   8.949   3.109  1.00  0.00           C  
ATOM    534  C   GLY A  41       7.821   8.222   4.393  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.332   8.558   5.463  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.007   8.451   1.414  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       9.229   9.133   3.082  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       7.644   9.896   3.092  1.00  0.00           H  
ATOM    539  N   ALA A  42       6.946   7.228   4.291  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.572   6.419   5.436  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.052   4.987   5.240  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.901   4.721   4.387  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.065   6.457   5.642  1.00  0.00           C  
ATOM    544  H   ALA A  42       6.550   7.024   3.417  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.047   6.837   6.312  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       4.848   6.662   6.681  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.635   7.232   5.026  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       4.639   5.502   5.369  1.00  0.00           H  
ATOM    549  N   SER A  43       6.513   4.074   6.024  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.872   2.673   5.914  1.00  0.00           C  
ATOM    551  C   SER A  43       6.023   1.985   4.848  1.00  0.00           C  
ATOM    552  O   SER A  43       4.793   2.080   4.863  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.689   1.992   7.270  1.00  0.00           C  
ATOM    554  OG  SER A  43       6.606   2.955   8.311  1.00  0.00           O  
ATOM    555  H   SER A  43       5.855   4.345   6.697  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.913   2.617   5.628  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.779   1.410   7.260  1.00  0.00           H  
ATOM    558  HB3 SER A  43       7.531   1.343   7.460  1.00  0.00           H  
ATOM    559  HG  SER A  43       7.489   3.113   8.668  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.679   1.295   3.924  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.972   0.595   2.862  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.400  -0.709   3.389  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.140  -1.587   3.841  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.874   0.284   1.650  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.058   0.302   0.366  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.037   1.263   1.563  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.659   1.257   3.957  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.157   1.224   2.530  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.277  -0.711   1.777  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.670   0.657  -0.447  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       5.711  -0.698   0.148  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.206   0.957   0.489  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.618   1.055   0.676  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.655   2.272   1.516  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.663   1.155   2.437  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.085  -0.818   3.359  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.405  -2.004   3.842  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.773  -2.763   2.685  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.306  -2.159   1.717  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.333  -1.625   4.866  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.893  -0.970   6.118  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.578  -1.986   7.012  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.994  -1.557   7.359  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       6.011  -2.366   6.640  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.551  -0.076   2.995  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.138  -2.641   4.316  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.639  -0.938   4.406  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       1.801  -2.517   5.161  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.612  -0.218   5.829  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.084  -0.507   6.665  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.010  -2.088   7.926  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.612  -2.936   6.498  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.117  -0.519   7.087  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.140  -1.671   8.423  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       6.413  -1.818   5.850  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       5.583  -3.240   6.263  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       6.783  -2.629   7.292  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.763  -4.078   2.795  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.171  -4.930   1.781  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.736  -5.253   2.162  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.439  -6.335   2.678  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.982  -6.218   1.622  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.512  -6.020   0.648  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.150  -4.492   3.605  1.00  0.00           H  
ATOM    605  HA  CYS A  46       2.174  -4.391   0.846  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.262  -6.579   2.599  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.371  -6.961   1.133  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.147  -4.303   1.916  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.540  -4.444   2.293  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.411  -4.630   1.062  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.007  -4.287  -0.051  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.997  -3.219   3.083  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.336  -3.559   4.841  1.00  0.00           S  
ATOM    614  H   CYS A  47       0.145  -3.485   1.460  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.626  -5.320   2.918  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.229  -2.462   3.035  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.906  -2.835   2.640  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.596  -5.187   1.262  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.527  -5.408   0.165  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.387  -4.170  -0.051  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.068  -3.094   0.450  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.410  -6.627   0.449  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.232  -6.507   1.723  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -7.114  -7.727   1.928  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -8.519  -7.338   2.358  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -8.737  -7.535   3.818  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.856  -5.448   2.170  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.950  -5.592  -0.730  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -6.089  -6.768  -0.379  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.780  -7.501   0.537  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -5.562  -6.411   2.564  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.857  -5.628   1.656  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -7.173  -8.277   1.000  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.673  -8.352   2.691  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -8.680  -6.296   2.118  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -9.227  -7.944   1.811  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.506  -6.658   4.342  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -8.135  -8.307   4.172  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -9.734  -7.780   4.002  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.473  -4.326  -0.796  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.389  -3.224  -1.050  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.108  -2.832   0.232  1.00  0.00           C  
ATOM    643  O   ASP A  49      -7.954  -1.716   0.723  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -8.411  -3.616  -2.119  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.994  -3.206  -3.516  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.008  -2.460  -3.661  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.649  -3.643  -4.486  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.665  -5.205  -1.180  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.813  -2.381  -1.402  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -8.537  -4.689  -2.105  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -9.357  -3.146  -1.893  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.888  -3.775   0.763  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.630  -3.579   2.013  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.542  -2.365   1.913  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.614  -1.542   2.828  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -8.672  -3.425   3.200  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -8.930  -4.445   4.290  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.107  -4.683   4.624  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -7.956  -5.041   4.799  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.979  -4.628   0.293  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.242  -4.456   2.170  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -7.657  -3.550   2.853  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -8.785  -2.438   3.622  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.244  -2.261   0.796  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.086  -1.106   0.537  1.00  0.00           C  
ATOM    666  C   VAL A  51     -13.455  -1.263   1.187  1.00  0.00           C  
ATOM    667  O   VAL A  51     -14.268  -2.086   0.761  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -12.279  -0.852  -0.977  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -12.461   0.633  -1.253  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -11.113  -1.403  -1.783  1.00  0.00           C  
ATOM    671  H   VAL A  51     -11.198  -2.986   0.130  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.596  -0.242   0.962  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -13.177  -1.363  -1.291  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -13.483   0.913  -1.044  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -11.795   1.202  -0.621  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -12.235   0.836  -2.289  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -11.472  -2.162  -2.460  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.654  -0.604  -2.347  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -10.382  -1.834  -1.113  1.00  0.00           H  
ATOM    680  N   THR A  52     -13.693  -0.490   2.235  1.00  0.00           N  
ATOM    681  CA  THR A  52     -15.008  -0.402   2.839  1.00  0.00           C  
ATOM    682  C   THR A  52     -15.853   0.576   2.039  1.00  0.00           C  
ATOM    683  O   THR A  52     -16.889   0.218   1.473  1.00  0.00           O  
ATOM    684  CB  THR A  52     -14.902   0.088   4.290  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -13.705   0.861   4.437  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -14.881  -1.085   5.257  1.00  0.00           C  
ATOM    687  H   THR A  52     -12.960   0.034   2.622  1.00  0.00           H  
ATOM    688  HA  THR A  52     -15.468  -1.381   2.828  1.00  0.00           H  
ATOM    689  HB  THR A  52     -15.757   0.709   4.513  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -13.434   0.871   5.366  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -14.890  -2.010   4.701  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -15.750  -1.040   5.896  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -13.987  -1.037   5.862  1.00  0.00           H  
ATOM    694  N   ASN A  53     -15.379   1.813   1.985  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -15.980   2.840   1.153  1.00  0.00           C  
ATOM    696  C   ASN A  53     -14.925   3.378   0.200  1.00  0.00           C  
ATOM    697  O   ASN A  53     -13.734   3.133   0.394  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -16.546   3.979   2.008  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -17.591   4.797   1.266  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -18.618   4.270   0.833  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -17.338   6.087   1.101  1.00  0.00           N  
ATOM    702  H   ASN A  53     -14.584   2.038   2.517  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -16.776   2.387   0.583  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -17.002   3.562   2.893  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.738   4.636   2.299  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -16.497   6.450   1.464  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -18.002   6.635   0.629  1.00  0.00           H  
ATOM    708  N   THR A  54     -15.355   4.094  -0.826  1.00  0.00           N  
ATOM    709  CA  THR A  54     -14.442   4.639  -1.814  1.00  0.00           C  
ATOM    710  C   THR A  54     -13.558   5.734  -1.219  1.00  0.00           C  
ATOM    711  O   THR A  54     -13.943   6.903  -1.167  1.00  0.00           O  
ATOM    712  CB  THR A  54     -15.224   5.202  -3.006  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -16.633   5.013  -2.784  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -14.811   4.512  -4.296  1.00  0.00           C  
ATOM    715  H   THR A  54     -16.316   4.255  -0.933  1.00  0.00           H  
ATOM    716  HA  THR A  54     -13.814   3.836  -2.168  1.00  0.00           H  
ATOM    717  HB  THR A  54     -15.016   6.259  -3.091  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -17.069   5.879  -2.754  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -15.584   4.646  -5.039  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -14.667   3.458  -4.111  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -13.887   4.943  -4.656  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.383   5.337  -0.757  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -11.441   6.275  -0.181  1.00  0.00           C  
ATOM    724  C   GLY A  55     -10.012   5.816  -0.376  1.00  0.00           C  
ATOM    725  O   GLY A  55      -9.314   5.502   0.586  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.150   4.384  -0.799  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -11.572   7.237  -0.654  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -11.639   6.370   0.875  1.00  0.00           H  
ATOM    729  N   ASN A  56      -9.577   5.781  -1.630  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -8.256   5.265  -1.973  1.00  0.00           C  
ATOM    731  C   ASN A  56      -7.174   6.298  -1.683  1.00  0.00           C  
ATOM    732  O   ASN A  56      -5.994   5.960  -1.561  1.00  0.00           O  
ATOM    733  CB  ASN A  56      -8.206   4.845  -3.446  1.00  0.00           C  
ATOM    734  CG  ASN A  56      -8.721   3.435  -3.666  1.00  0.00           C  
ATOM    735  OD1 ASN A  56      -9.887   3.142  -3.403  1.00  0.00           O  
ATOM    736  ND2 ASN A  56      -7.859   2.553  -4.151  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.154   6.124  -2.343  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -8.077   4.395  -1.357  1.00  0.00           H  
ATOM    739  HB2 ASN A  56      -8.812   5.524  -4.028  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -7.185   4.895  -3.793  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -6.948   2.853  -4.346  1.00  0.00           H  
ATOM    742 HD22 ASN A  56      -8.167   1.627  -4.292  1.00  0.00           H  
ATOM    743  N   SER A  57      -7.579   7.559  -1.569  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.656   8.636  -1.232  1.00  0.00           C  
ATOM    745  C   SER A  57      -6.386   8.648   0.272  1.00  0.00           C  
ATOM    746  O   SER A  57      -6.680   9.620   0.969  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.235   9.979  -1.683  1.00  0.00           C  
ATOM    748  OG  SER A  57      -7.956   9.834  -2.896  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.527   7.772  -1.715  1.00  0.00           H  
ATOM    750  HA  SER A  57      -5.727   8.459  -1.754  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.904  10.353  -0.922  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.431  10.685  -1.835  1.00  0.00           H  
ATOM    753  HG  SER A  57      -7.356   9.490  -3.580  1.00  0.00           H  
ATOM    754  N   GLY A  58      -5.819   7.557   0.758  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.597   7.396   2.176  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.448   6.275   2.730  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.343   6.506   3.545  1.00  0.00           O  
ATOM    758  H   GLY A  58      -5.562   6.837   0.139  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.554   7.171   2.348  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.851   8.314   2.682  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.174   5.062   2.272  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.965   3.902   2.652  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.621   3.461   4.069  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.448   3.343   4.425  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.728   2.751   1.670  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.899   2.436   0.740  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.417   1.650  -0.469  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.981   1.667   1.488  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.407   4.940   1.675  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -8.007   4.185   2.615  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.869   2.996   1.062  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.500   1.862   2.239  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.329   3.361   0.385  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -8.130   0.874  -0.703  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -7.320   2.316  -1.313  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.458   1.205  -0.251  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.696   0.628   1.572  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -9.102   2.088   2.475  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -9.914   1.743   0.948  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.646   3.230   4.877  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.450   2.808   6.254  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.225   1.302   6.324  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.140   0.534   6.626  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.649   3.187   7.149  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -9.187   4.569   6.773  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.235   3.163   8.612  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.690   4.610   6.615  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.557   3.338   4.537  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.572   3.311   6.634  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.425   2.452   7.006  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.917   5.277   7.542  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.746   4.878   5.836  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.515   4.095   9.079  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.729   2.344   9.113  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.165   3.034   8.678  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.941   5.131   5.704  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -11.074   3.601   6.571  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -11.128   5.125   7.458  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.009   0.890   6.011  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -5.634  -0.514   6.084  1.00  0.00           C  
ATOM    801  C   ILE A  61      -4.624  -0.721   7.208  1.00  0.00           C  
ATOM    802  O   ILE A  61      -4.605   0.050   8.164  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.042  -1.032   4.750  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.355  -0.072   3.597  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -5.581  -2.423   4.440  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.555  -0.348   2.345  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.341   1.552   5.731  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -6.525  -1.085   6.307  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -3.972  -1.107   4.865  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.401  -0.153   3.342  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.143   0.941   3.909  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -4.810  -3.157   4.619  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -6.429  -2.632   5.076  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.887  -2.469   3.405  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.553   0.036   2.465  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.515  -1.414   2.174  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -5.027   0.134   1.503  1.00  0.00           H  
ATOM    818  N   ASN A  62      -3.794  -1.762   7.087  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -2.774  -2.088   8.089  1.00  0.00           C  
ATOM    820  C   ASN A  62      -3.361  -2.191   9.493  1.00  0.00           C  
ATOM    821  O   ASN A  62      -2.668  -1.992  10.491  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -1.654  -1.050   8.064  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -0.348  -1.589   8.615  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -0.258  -2.740   9.046  1.00  0.00           O  
ATOM    825  ND2 ASN A  62       0.673  -0.755   8.612  1.00  0.00           N  
ATOM    826  H   ASN A  62      -3.850  -2.318   6.287  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -2.358  -3.049   7.823  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -1.486  -0.735   7.045  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -1.951  -0.197   8.655  1.00  0.00           H  
ATOM    830 HD21 ASN A  62       0.531   0.149   8.265  1.00  0.00           H  
ATOM    831 HD22 ASN A  62       1.525  -1.079   8.953  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.639  -2.504   9.572  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -5.288  -2.660  10.856  1.00  0.00           C  
ATOM    834  C   ALA A  63      -5.608  -4.121  11.110  1.00  0.00           C  
ATOM    835  O   ALA A  63      -6.051  -4.496  12.196  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -6.549  -1.810  10.917  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.160  -2.618   8.749  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -4.604  -2.310  11.614  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -6.450  -0.973  10.240  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -7.401  -2.407  10.627  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -6.690  -1.446  11.924  1.00  0.00           H  
ATOM    842  N   ALA A  64      -5.363  -4.947  10.101  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -5.647  -6.369  10.188  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.939  -7.146   9.082  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.159  -8.055   9.353  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -7.147  -6.616  10.116  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.968  -4.592   9.279  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -5.294  -6.723  11.147  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -7.421  -6.882   9.107  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -7.412  -7.421  10.786  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -7.674  -5.718  10.408  1.00  0.00           H  
ATOM    852  N   ASN A  65      -5.194  -6.765   7.834  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.735  -7.552   6.692  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.428  -7.027   6.093  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.290  -6.942   4.869  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.817  -7.589   5.610  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -5.873  -8.916   4.872  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.938  -9.513   4.735  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -4.737  -9.373   4.371  1.00  0.00           N  
ATOM    860  H   ASN A  65      -5.712  -5.940   7.673  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.568  -8.560   7.041  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.780  -7.418   6.069  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.622  -6.808   4.892  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -3.925  -8.835   4.499  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -4.750 -10.229   3.891  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.472  -6.688   6.938  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.142  -6.337   6.458  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.147  -7.409   6.873  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.017  -7.689   8.062  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.705  -4.970   6.979  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.491  -3.717   5.673  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.660  -6.674   7.905  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.183  -6.305   5.378  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -1.449  -4.599   7.670  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.238  -5.075   7.495  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.499  -8.018   5.887  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.406  -9.132   6.146  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.835  -8.657   6.372  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.616  -9.317   7.058  1.00  0.00           O  
ATOM    880  CB  VAL A  67       1.396 -10.154   4.992  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       0.219 -11.107   5.139  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.358  -9.455   3.641  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.362  -7.712   4.964  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.062  -9.634   7.039  1.00  0.00           H  
ATOM    885  HB  VAL A  67       2.306 -10.733   5.047  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       0.283 -11.878   4.387  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       0.239 -11.555   6.121  1.00  0.00           H  
ATOM    888 HG13 VAL A  67      -0.703 -10.557   5.013  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       1.022 -10.150   2.887  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       0.678  -8.618   3.689  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.349  -9.102   3.391  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.173  -7.512   5.801  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.519  -6.975   5.901  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.510  -5.486   5.595  1.00  0.00           C  
ATOM    895  O   ALA A  68       5.556  -4.826   5.764  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.454  -7.705   4.946  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.449  -4.991   5.177  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.496  -7.002   5.307  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.872  -7.127   6.909  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       4.890  -8.067   4.099  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.220  -7.027   4.604  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.913  -8.539   5.456  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   SER A   1      16.717   6.970   4.329  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.838   7.440   2.934  1.00  0.00           C  
ATOM      3  C   SER A   1      15.469   7.497   2.271  1.00  0.00           C  
ATOM      4  O   SER A   1      14.493   6.957   2.798  1.00  0.00           O  
ATOM      5  CB  SER A   1      17.759   6.499   2.158  1.00  0.00           C  
ATOM      6  OG  SER A   1      18.425   5.601   3.039  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.774   6.558   4.487  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.851   7.764   4.990  1.00  0.00           H  
ATOM      9  H3  SER A   1      17.438   6.244   4.524  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.266   8.433   2.942  1.00  0.00           H  
ATOM     11  HB2 SER A   1      17.174   5.925   1.454  1.00  0.00           H  
ATOM     12  HB3 SER A   1      18.500   7.077   1.628  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.993   4.732   3.003  1.00  0.00           H  
ATOM     14  N   ALA A   2      15.395   8.157   1.127  1.00  0.00           N  
ATOM     15  CA  ALA A   2      14.163   8.226   0.365  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.973   6.940  -0.428  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.452   6.814  -1.555  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.181   9.431  -0.560  1.00  0.00           C  
ATOM     19  H   ALA A   2      16.201   8.613   0.782  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.343   8.338   1.059  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      13.248   9.970  -0.471  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      14.999  10.080  -0.288  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.309   9.100  -1.579  1.00  0.00           H  
ATOM     24  N   THR A   3      13.293   5.984   0.188  1.00  0.00           N  
ATOM     25  CA  THR A   3      13.071   4.672  -0.405  1.00  0.00           C  
ATOM     26  C   THR A   3      12.205   4.761  -1.657  1.00  0.00           C  
ATOM     27  O   THR A   3      11.051   5.186  -1.592  1.00  0.00           O  
ATOM     28  CB  THR A   3      12.395   3.737   0.615  1.00  0.00           C  
ATOM     29  OG1 THR A   3      12.262   4.415   1.875  1.00  0.00           O  
ATOM     30  CG2 THR A   3      13.205   2.463   0.799  1.00  0.00           C  
ATOM     31  H   THR A   3      12.926   6.162   1.079  1.00  0.00           H  
ATOM     32  HA  THR A   3      14.034   4.251  -0.666  1.00  0.00           H  
ATOM     33  HB  THR A   3      11.412   3.472   0.247  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.468   4.969   1.858  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.870   1.947   1.688  1.00  0.00           H  
ATOM     36 HG22 THR A   3      14.251   2.714   0.902  1.00  0.00           H  
ATOM     37 HG23 THR A   3      13.073   1.823  -0.060  1.00  0.00           H  
ATOM     38  N   THR A   4      12.772   4.373  -2.790  1.00  0.00           N  
ATOM     39  CA  THR A   4      12.051   4.377  -4.052  1.00  0.00           C  
ATOM     40  C   THR A   4      11.148   3.154  -4.160  1.00  0.00           C  
ATOM     41  O   THR A   4      11.587   2.021  -3.949  1.00  0.00           O  
ATOM     42  CB  THR A   4      13.030   4.406  -5.238  1.00  0.00           C  
ATOM     43  OG1 THR A   4      14.374   4.558  -4.749  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.694   5.547  -6.186  1.00  0.00           C  
ATOM     45  H   THR A   4      13.707   4.078  -2.781  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.443   5.268  -4.090  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.953   3.472  -5.777  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.738   5.402  -5.060  1.00  0.00           H  
ATOM     49 HG21 THR A   4      13.571   5.812  -6.759  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.364   6.402  -5.616  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.908   5.236  -6.858  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.882   3.393  -4.469  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.893   2.329  -4.529  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.748   1.762  -5.940  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.682   2.504  -6.925  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.512   2.822  -4.033  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.526   2.980  -2.513  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       6.405   1.863  -4.459  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.241   3.553  -1.950  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.600   4.316  -4.649  1.00  0.00           H  
ATOM     61  HA  ILE A   5       9.222   1.537  -3.871  1.00  0.00           H  
ATOM     62  HB  ILE A   5       7.313   3.784  -4.485  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.685   2.014  -2.058  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.335   3.642  -2.234  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.548   1.993  -3.816  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.122   2.072  -5.482  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       6.761   0.845  -4.385  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.475   4.353  -1.263  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.636   3.938  -2.759  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.697   2.779  -1.430  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.737   0.438  -6.022  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.380  -0.240  -7.248  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.082  -1.008  -7.068  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.942  -1.744  -6.095  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.981  -0.092  -5.232  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.259   0.489  -8.036  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.165  -0.930  -7.515  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.113  -0.846  -7.984  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.772  -1.447  -7.872  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.782  -2.958  -7.626  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.960  -3.472  -6.867  1.00  0.00           O  
ATOM     82  CB  PRO A   7       4.124  -1.138  -9.232  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.242  -0.698 -10.113  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.229  -0.041  -9.201  1.00  0.00           C  
ATOM     85  HA  PRO A   7       4.198  -0.968  -7.090  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.649  -2.029  -9.615  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       3.387  -0.357  -9.113  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.686  -1.553 -10.600  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       4.878   0.010 -10.845  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       7.226  -0.095  -9.611  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.944   0.986  -9.012  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.716  -3.668  -8.250  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.739  -5.129  -8.166  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.511  -5.611  -6.940  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.216  -6.620  -6.991  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.333  -5.735  -9.438  1.00  0.00           C  
ATOM     97  CG  ASN A   8       5.566  -6.959  -9.906  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       5.237  -7.850  -9.117  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       5.274  -7.015 -11.197  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.406  -3.205  -8.767  1.00  0.00           H  
ATOM    101  HA  ASN A   8       4.716  -5.462  -8.076  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.312  -4.997 -10.224  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.358  -6.023  -9.248  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       5.568  -6.271 -11.774  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       4.770  -7.787 -11.526  1.00  0.00           H  
ATOM    106  N   THR A   9       6.384  -4.882  -5.843  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.953  -5.308  -4.575  1.00  0.00           C  
ATOM    108  C   THR A   9       6.024  -6.321  -3.932  1.00  0.00           C  
ATOM    109  O   THR A   9       6.432  -7.421  -3.552  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.137  -4.119  -3.618  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.234  -3.071  -3.981  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.565  -3.600  -3.657  1.00  0.00           C  
ATOM    113  H   THR A   9       5.892  -4.036  -5.884  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.915  -5.764  -4.763  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.911  -4.446  -2.611  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.646  -2.509  -4.655  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.648  -2.829  -4.409  1.00  0.00           H  
ATOM    118 HG22 THR A   9       9.238  -4.410  -3.898  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.827  -3.190  -2.692  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.765  -5.930  -3.831  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.717  -6.795  -3.329  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.481  -6.634  -4.201  1.00  0.00           C  
ATOM    123  O   CYS A  10       1.909  -5.549  -4.276  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.386  -6.449  -1.873  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.463  -7.260  -0.644  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.530  -5.016  -4.106  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.064  -7.817  -3.387  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.480  -5.382  -1.737  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.367  -6.743  -1.665  1.00  0.00           H  
ATOM    130  N   SER A  11       2.096  -7.707  -4.878  1.00  0.00           N  
ATOM    131  CA  SER A  11       0.955  -7.692  -5.787  1.00  0.00           C  
ATOM    132  C   SER A  11       0.491  -9.118  -6.041  1.00  0.00           C  
ATOM    133  O   SER A  11      -0.199  -9.403  -7.017  1.00  0.00           O  
ATOM    134  CB  SER A  11       1.326  -7.013  -7.113  1.00  0.00           C  
ATOM    135  OG  SER A  11       1.414  -5.603  -6.964  1.00  0.00           O  
ATOM    136  H   SER A  11       2.599  -8.546  -4.771  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.157  -7.143  -5.313  1.00  0.00           H  
ATOM    138  HB2 SER A  11       2.282  -7.383  -7.451  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.572  -7.238  -7.854  1.00  0.00           H  
ATOM    140  HG  SER A  11       1.489  -5.388  -6.021  1.00  0.00           H  
ATOM    141  N   ILE A  12       0.861 -10.007  -5.131  1.00  0.00           N  
ATOM    142  CA  ILE A  12       0.558 -11.420  -5.269  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.885 -11.695  -4.872  1.00  0.00           C  
ATOM    144  O   ILE A  12      -1.774 -11.767  -5.718  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.486 -12.286  -4.389  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.722 -11.499  -3.943  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.901 -13.542  -5.135  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.736 -11.173  -2.464  1.00  0.00           C  
ATOM    149  H   ILE A  12       1.349  -9.703  -4.340  1.00  0.00           H  
ATOM    150  HA  ILE A  12       0.704 -11.701  -6.304  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.926 -12.582  -3.515  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.607 -12.077  -4.162  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.762 -10.568  -4.490  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       1.469 -14.408  -4.655  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       1.553 -13.485  -6.156  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       2.978 -13.626  -5.126  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.105 -11.872  -1.934  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       3.746 -11.244  -2.089  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.366 -10.170  -2.313  1.00  0.00           H  
ATOM    160  N   ASP A  13      -1.104 -11.823  -3.574  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.427 -12.085  -3.021  1.00  0.00           C  
ATOM    162  C   ASP A  13      -3.248 -10.797  -2.967  1.00  0.00           C  
ATOM    163  O   ASP A  13      -3.659 -10.355  -1.891  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.264 -12.676  -1.624  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.485 -13.433  -1.135  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -3.706 -14.579  -1.590  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.205 -12.905  -0.263  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.347 -11.748  -2.959  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.926 -12.801  -3.658  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.422 -13.354  -1.630  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.056 -11.871  -0.932  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.463 -10.200  -4.141  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -4.134  -8.904  -4.272  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.536  -7.886  -3.308  1.00  0.00           C  
ATOM    175  O   ASP A  14      -4.250  -7.155  -2.622  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.646  -9.033  -4.043  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -6.438  -8.004  -4.834  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.833  -7.279  -5.656  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -7.671  -7.925  -4.651  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.160 -10.657  -4.959  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.965  -8.555  -5.281  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.967 -10.018  -4.347  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.858  -8.895  -2.993  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.213  -7.854  -3.256  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.506  -6.953  -2.363  1.00  0.00           C  
ATOM    186  C   TYR A  15      -1.072  -5.708  -3.112  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.879  -5.742  -4.326  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.281  -7.650  -1.756  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.619  -8.575  -0.615  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.268  -8.103   0.514  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.299  -9.924  -0.670  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -1.598  -8.945   1.556  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.630 -10.776   0.365  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.274 -10.280   1.476  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.620 -11.129   2.500  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.702  -8.441  -3.845  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -2.180  -6.670  -1.569  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.211  -8.230  -2.518  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.405  -6.906  -1.387  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.520  -7.054   0.573  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.207 -10.310  -1.542  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.104  -8.554   2.428  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.371 -11.823   0.305  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -0.908 -11.777   2.633  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.945  -4.611  -2.388  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.410  -3.383  -2.945  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.633  -2.815  -1.996  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.487  -2.925  -0.774  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.518  -2.349  -3.168  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.640  -2.814  -4.082  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.329  -1.634  -4.751  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.805  -1.908  -4.987  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.678  -0.976  -4.226  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.224  -4.624  -1.444  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.061  -3.616  -3.890  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.949  -2.093  -2.213  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.080  -1.460  -3.601  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.231  -3.458  -4.845  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.366  -3.361  -3.497  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -3.232  -0.766  -4.116  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -2.851  -1.443  -5.700  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.014  -1.800  -6.041  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -5.021  -2.920  -4.680  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.463  -1.504  -3.776  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.083  -0.260  -4.865  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.133  -0.494  -3.478  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.710  -2.228  -2.530  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.694  -1.529  -1.713  1.00  0.00           C  
ATOM    229  C   PRO A  17       2.119  -0.221  -1.183  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.990   0.758  -1.916  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.850  -1.268  -2.678  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.227  -1.261  -4.032  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.057  -2.206  -3.965  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.026  -2.138  -0.885  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       4.304  -0.317  -2.448  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.583  -2.055  -2.587  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.890  -0.266  -4.273  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.941  -1.601  -4.767  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.235  -1.828  -4.554  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.347  -3.188  -4.306  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.755  -0.219   0.084  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.061   0.910   0.667  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.979   1.737   1.547  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.616   1.214   2.456  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.128   0.419   1.479  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.356   0.171   0.641  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.028   1.224   0.035  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.840  -1.111   0.457  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.151   1.001  -0.737  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.960  -1.346  -0.312  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.615  -0.288  -0.905  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.734  -0.519  -1.673  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.960  -1.002   0.650  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.700   1.530  -0.138  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.134  -0.507   1.968  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.378   1.158   2.226  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.658   2.231   0.170  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.324  -1.940   0.924  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.659   1.832  -1.201  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.317  -2.355  -0.445  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.365  -1.045  -1.166  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.045   3.025   1.264  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.795   3.948   2.096  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.886   4.512   3.176  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.163   5.484   2.956  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.393   5.079   1.258  1.00  0.00           C  
ATOM    267  SG  CYS A  19       5.045   5.611   1.811  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.570   3.368   0.471  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.594   3.395   2.568  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.480   4.753   0.233  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.739   5.936   1.305  1.00  0.00           H  
ATOM    272  N   CYS A  20       1.904   3.873   4.331  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.066   4.267   5.448  1.00  0.00           C  
ATOM    274  C   CYS A  20       1.730   5.367   6.259  1.00  0.00           C  
ATOM    275  O   CYS A  20       2.878   5.227   6.678  1.00  0.00           O  
ATOM    276  CB  CYS A  20       0.785   3.056   6.339  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.267   1.568   5.423  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.509   3.104   4.437  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.133   4.636   5.052  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.679   2.808   6.893  1.00  0.00           H  
ATOM    281  HB3 CYS A  20      -0.004   3.305   7.032  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.016   6.469   6.455  1.00  0.00           N  
ATOM    283  CA  GLN A  21       1.511   7.573   7.266  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.838   7.097   8.679  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.942   6.800   9.472  1.00  0.00           O  
ATOM    286  CB  GLN A  21       0.480   8.699   7.315  1.00  0.00           C  
ATOM    287  CG  GLN A  21       0.661   9.736   6.221  1.00  0.00           C  
ATOM    288  CD  GLN A  21       1.473  10.926   6.687  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       1.066  11.655   7.596  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       2.618  11.138   6.064  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.131   6.546   6.031  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.415   7.944   6.805  1.00  0.00           H  
ATOM    293  HB2 GLN A  21      -0.509   8.272   7.218  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       0.555   9.196   8.268  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.172   9.276   5.389  1.00  0.00           H  
ATOM    296  HG3 GLN A  21      -0.311  10.083   5.903  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       2.874  10.520   5.339  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       3.173  11.895   6.353  1.00  0.00           H  
ATOM    299  N   SER A  22       3.124   7.016   8.979  1.00  0.00           N  
ATOM    300  CA  SER A  22       3.588   6.506  10.256  1.00  0.00           C  
ATOM    301  C   SER A  22       3.424   7.537  11.364  1.00  0.00           C  
ATOM    302  O   SER A  22       4.101   8.566  11.374  1.00  0.00           O  
ATOM    303  CB  SER A  22       5.055   6.101  10.139  1.00  0.00           C  
ATOM    304  OG  SER A  22       5.421   5.938   8.779  1.00  0.00           O  
ATOM    305  H   SER A  22       3.789   7.302   8.316  1.00  0.00           H  
ATOM    306  HA  SER A  22       3.002   5.635  10.502  1.00  0.00           H  
ATOM    307  HB2 SER A  22       5.676   6.869  10.578  1.00  0.00           H  
ATOM    308  HB3 SER A  22       5.213   5.167  10.658  1.00  0.00           H  
ATOM    309  HG  SER A  22       5.133   5.062   8.476  1.00  0.00           H  
ATOM    310  N   MET A  23       2.513   7.259  12.286  1.00  0.00           N  
ATOM    311  CA  MET A  23       2.351   8.082  13.474  1.00  0.00           C  
ATOM    312  C   MET A  23       2.980   7.383  14.673  1.00  0.00           C  
ATOM    313  O   MET A  23       2.850   7.836  15.810  1.00  0.00           O  
ATOM    314  CB  MET A  23       0.870   8.357  13.741  1.00  0.00           C  
ATOM    315  CG  MET A  23       0.457   9.787  13.438  1.00  0.00           C  
ATOM    316  SD  MET A  23      -1.093   9.884  12.519  1.00  0.00           S  
ATOM    317  CE  MET A  23      -0.484   9.854  10.837  1.00  0.00           C  
ATOM    318  H   MET A  23       1.920   6.487  12.155  1.00  0.00           H  
ATOM    319  HA  MET A  23       2.862   9.018  13.307  1.00  0.00           H  
ATOM    320  HB2 MET A  23       0.276   7.694  13.130  1.00  0.00           H  
ATOM    321  HB3 MET A  23       0.660   8.157  14.782  1.00  0.00           H  
ATOM    322  HG2 MET A  23       0.338  10.318  14.371  1.00  0.00           H  
ATOM    323  HG3 MET A  23       1.235  10.257  12.855  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -0.164  10.846  10.553  1.00  0.00           H  
ATOM    325  HE2 MET A  23       0.351   9.175  10.768  1.00  0.00           H  
ATOM    326  HE3 MET A  23      -1.271   9.527  10.175  1.00  0.00           H  
ATOM    327  N   SER A  24       3.663   6.273  14.387  1.00  0.00           N  
ATOM    328  CA  SER A  24       4.307   5.454  15.409  1.00  0.00           C  
ATOM    329  C   SER A  24       3.294   4.976  16.447  1.00  0.00           C  
ATOM    330  O   SER A  24       3.251   5.472  17.574  1.00  0.00           O  
ATOM    331  CB  SER A  24       5.453   6.222  16.077  1.00  0.00           C  
ATOM    332  OG  SER A  24       6.189   6.976  15.122  1.00  0.00           O  
ATOM    333  H   SER A  24       3.736   6.000  13.455  1.00  0.00           H  
ATOM    334  HA  SER A  24       4.719   4.587  14.912  1.00  0.00           H  
ATOM    335  HB2 SER A  24       5.050   6.896  16.818  1.00  0.00           H  
ATOM    336  HB3 SER A  24       6.121   5.520  16.555  1.00  0.00           H  
ATOM    337  HG  SER A  24       6.718   6.371  14.580  1.00  0.00           H  
ATOM    338  N   GLY A  25       2.483   4.005  16.056  1.00  0.00           N  
ATOM    339  CA  GLY A  25       1.452   3.498  16.938  1.00  0.00           C  
ATOM    340  C   GLY A  25       0.089   3.522  16.283  1.00  0.00           C  
ATOM    341  O   GLY A  25      -0.933   3.345  16.945  1.00  0.00           O  
ATOM    342  H   GLY A  25       2.592   3.622  15.159  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       1.693   2.482  17.213  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       1.426   4.106  17.830  1.00  0.00           H  
ATOM    345  N   SER A  26       0.077   3.748  14.980  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.159   3.782  14.225  1.00  0.00           C  
ATOM    347  C   SER A  26      -1.682   2.365  13.982  1.00  0.00           C  
ATOM    348  O   SER A  26      -0.957   1.510  13.472  1.00  0.00           O  
ATOM    349  CB  SER A  26      -0.924   4.498  12.892  1.00  0.00           C  
ATOM    350  OG  SER A  26       0.431   4.913  12.772  1.00  0.00           O  
ATOM    351  H   SER A  26       0.925   3.898  14.512  1.00  0.00           H  
ATOM    352  HA  SER A  26      -1.888   4.333  14.800  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -1.156   3.826  12.080  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.561   5.369  12.834  1.00  0.00           H  
ATOM    355  HG  SER A  26       0.998   4.132  12.689  1.00  0.00           H  
ATOM    356  N   ALA A  27      -2.926   2.120  14.371  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -3.567   0.840  14.114  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.241   0.886  12.756  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.066  -0.005  11.924  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -4.573   0.513  15.207  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.432   2.829  14.828  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -2.804   0.075  14.107  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.118  -0.152  15.926  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -4.877   1.423  15.699  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -5.436   0.034  14.769  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.013   1.941  12.543  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.583   2.230  11.241  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.718   3.272  10.540  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.806   4.469  10.828  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.020   2.730  11.396  1.00  0.00           C  
ATOM    371  OG  SER A  28      -7.623   2.174  12.550  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.207   2.547  13.290  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.579   1.318  10.660  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.018   3.806  11.489  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.595   2.446  10.528  1.00  0.00           H  
ATOM    376  HG  SER A  28      -7.652   1.209  12.460  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.876   2.815   9.633  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.882   3.676   9.016  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.378   4.227   7.687  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.075   3.542   6.937  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.569   2.915   8.806  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.464   1.562   9.520  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.560   0.423   8.519  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.164   1.476  10.304  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.934   1.871   9.355  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.700   4.503   9.685  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.444   2.747   7.745  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.759   3.541   9.149  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.283   1.463  10.216  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.571   0.042   8.507  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.300   0.784   7.536  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.881  -0.368   8.806  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.269   2.008  11.238  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.066   0.439  10.505  1.00  0.00           H  
ATOM    395 HD23 LEU A  29       0.637   1.917   9.727  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.024   5.476   7.411  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.362   6.085   6.141  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.354   5.718   5.072  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.330   6.383   4.920  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.521   5.987   8.074  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.342   5.747   5.836  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.377   7.158   6.257  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.630   4.640   4.361  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.723   4.124   3.351  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.103   4.605   1.957  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.242   4.448   1.525  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.728   2.598   3.388  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.705   1.891   5.067  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.472   4.166   4.524  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.729   4.475   3.581  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.617   2.237   2.894  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.858   2.232   2.862  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.149   5.203   1.264  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.335   5.576  -0.133  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.576   4.595  -1.017  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.486   4.108  -0.629  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.844   7.013  -0.428  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.843   7.750  -1.306  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.600   7.785   0.862  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.293   5.405   1.703  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.391   5.515  -0.359  1.00  0.00           H  
ATOM    422  HB  VAL A  32       0.091   6.948  -0.965  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.290   8.556  -0.742  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.336   8.153  -2.171  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.614   7.066  -1.627  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.401   7.588   1.213  1.00  0.00           H  
ATOM    427 HG22 VAL A  32      -0.716   8.842   0.677  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -1.313   7.469   1.611  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.127   4.280  -2.182  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.487   3.341  -3.100  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.888   3.847  -3.537  1.00  0.00           C  
ATOM    432  O   VAL A  33       1.045   5.002  -3.938  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.360   3.065  -4.352  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.780   4.365  -5.025  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -0.625   2.162  -5.340  1.00  0.00           C  
ATOM    436  H   VAL A  33      -1.987   4.685  -2.431  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.354   2.407  -2.572  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.254   2.552  -4.032  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -2.257   4.145  -5.969  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -2.472   4.894  -4.386  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.909   4.981  -5.198  1.00  0.00           H  
ATOM    442 HG21 VAL A  33       0.419   2.101  -5.065  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -1.060   1.174  -5.319  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -0.710   2.572  -6.336  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.882   2.982  -3.422  1.00  0.00           N  
ATOM    446  CA  GLY A  34       3.208   3.308  -3.882  1.00  0.00           C  
ATOM    447  C   GLY A  34       3.275   3.370  -5.390  1.00  0.00           C  
ATOM    448  O   GLY A  34       3.161   2.345  -6.068  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.714   2.107  -3.010  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.498   4.264  -3.475  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.896   2.552  -3.533  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.438   4.572  -5.917  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.526   4.769  -7.351  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.927   4.424  -7.838  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.879   4.383  -7.051  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.178   6.219  -7.756  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.558   6.248  -9.145  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       2.237   6.854  -6.742  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.501   5.348  -5.323  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.817   4.103  -7.824  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.093   6.796  -7.779  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       1.836   5.450  -9.231  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.066   7.196  -9.303  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       3.330   6.114  -9.891  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       1.215   6.696  -7.053  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       2.391   6.401  -5.773  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       2.435   7.913  -6.679  1.00  0.00           H  
ATOM    468  N   ILE A  36       5.050   4.172  -9.131  1.00  0.00           N  
ATOM    469  CA  ILE A  36       6.310   3.741  -9.714  1.00  0.00           C  
ATOM    470  C   ILE A  36       7.357   4.846  -9.654  1.00  0.00           C  
ATOM    471  O   ILE A  36       7.193   5.905 -10.259  1.00  0.00           O  
ATOM    472  CB  ILE A  36       6.133   3.307 -11.185  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       4.787   2.607 -11.387  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       7.276   2.397 -11.611  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.783   3.437 -12.156  1.00  0.00           C  
ATOM    476  H   ILE A  36       4.273   4.288  -9.714  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.664   2.892  -9.148  1.00  0.00           H  
ATOM    478  HB  ILE A  36       6.164   4.192 -11.802  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       4.945   1.690 -11.934  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       4.360   2.375 -10.422  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       7.089   1.396 -11.253  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       7.349   2.386 -12.689  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       8.202   2.761 -11.192  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       3.943   4.484 -11.942  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       3.908   3.264 -13.214  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.781   3.158 -11.862  1.00  0.00           H  
ATOM    487  N   GLY A  37       8.428   4.590  -8.915  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.516   5.539  -8.831  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.228   6.663  -7.862  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.791   7.750  -7.980  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.474   3.747  -8.409  1.00  0.00           H  
ATOM    492  HA2 GLY A  37      10.409   5.018  -8.514  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       9.687   5.959  -9.812  1.00  0.00           H  
ATOM    494  N   SER A  38       8.342   6.412  -6.913  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.023   7.396  -5.894  1.00  0.00           C  
ATOM    496  C   SER A  38       8.852   7.158  -4.638  1.00  0.00           C  
ATOM    497  O   SER A  38       8.888   6.044  -4.109  1.00  0.00           O  
ATOM    498  CB  SER A  38       6.533   7.346  -5.568  1.00  0.00           C  
ATOM    499  OG  SER A  38       5.756   7.602  -6.727  1.00  0.00           O  
ATOM    500  H   SER A  38       7.878   5.544  -6.903  1.00  0.00           H  
ATOM    501  HA  SER A  38       8.263   8.372  -6.289  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.281   6.365  -5.191  1.00  0.00           H  
ATOM    503  HB3 SER A  38       6.303   8.089  -4.820  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.316   7.986  -7.408  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.540   8.196  -4.185  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.336   8.116  -2.970  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.445   8.286  -1.748  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.814   9.327  -1.565  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.430   9.184  -2.976  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.610   8.845  -3.872  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.527   9.534  -5.217  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      11.682   9.201  -6.045  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.413  10.489  -5.451  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.516   9.038  -4.685  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.795   7.138  -2.936  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.004  10.116  -3.315  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.797   9.311  -1.968  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.520   9.156  -3.383  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.634   7.777  -4.029  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      14.075  10.697  -4.746  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      13.367  10.964  -6.309  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.391   7.263  -0.917  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.514   7.274   0.240  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.300   7.156   1.538  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.297   6.431   1.615  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.503   6.137   0.136  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.768   6.678   0.246  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.956   6.474  -1.086  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.984   8.213   0.242  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.632   5.637  -0.811  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.680   5.434   0.936  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.850   7.882   2.550  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.491   7.832   3.843  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.546   7.381   4.938  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.879   7.449   6.123  1.00  0.00           O  
ATOM    536  H   GLY A  41       8.073   8.475   2.413  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.323   7.146   3.795  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.863   8.817   4.085  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.361   6.932   4.548  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.390   6.421   5.500  1.00  0.00           C  
ATOM    541  C   ALA A  42       6.513   4.902   5.599  1.00  0.00           C  
ATOM    542  O   ALA A  42       7.489   4.328   5.113  1.00  0.00           O  
ATOM    543  CB  ALA A  42       4.984   6.836   5.094  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.137   6.933   3.595  1.00  0.00           H  
ATOM    545  HA  ALA A  42       6.610   6.855   6.466  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       4.334   5.975   5.119  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.615   7.585   5.782  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.002   7.244   4.094  1.00  0.00           H  
ATOM    549  N   SER A  43       5.541   4.251   6.218  1.00  0.00           N  
ATOM    550  CA  SER A  43       5.593   2.806   6.378  1.00  0.00           C  
ATOM    551  C   SER A  43       5.096   2.107   5.118  1.00  0.00           C  
ATOM    552  O   SER A  43       3.893   2.053   4.867  1.00  0.00           O  
ATOM    553  CB  SER A  43       4.754   2.368   7.582  1.00  0.00           C  
ATOM    554  OG  SER A  43       4.479   3.461   8.441  1.00  0.00           O  
ATOM    555  H   SER A  43       4.766   4.746   6.566  1.00  0.00           H  
ATOM    556  HA  SER A  43       6.622   2.527   6.548  1.00  0.00           H  
ATOM    557  HB2 SER A  43       3.818   1.955   7.236  1.00  0.00           H  
ATOM    558  HB3 SER A  43       5.293   1.614   8.138  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.157   3.123   9.291  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.026   1.591   4.325  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.673   0.844   3.130  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.326  -0.586   3.510  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.210  -1.408   3.758  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.809   0.845   2.088  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.315   0.306   0.751  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       7.384   2.246   1.922  1.00  0.00           C  
ATOM    567  H   VAL A  44       6.974   1.710   4.553  1.00  0.00           H  
ATOM    568  HA  VAL A  44       4.802   1.309   2.689  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.594   0.194   2.441  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       5.241   0.192   0.784  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.578   0.999  -0.035  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       6.774  -0.651   0.556  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       6.740   2.959   2.413  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       8.369   2.284   2.364  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       7.452   2.485   0.872  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.040  -0.869   3.581  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.568  -2.172   4.008  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.871  -2.894   2.865  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.474  -2.277   1.874  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.607  -2.021   5.185  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.255  -1.457   6.440  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.720  -2.568   7.367  1.00  0.00           C  
ATOM    583  CE  LYS A  45       5.204  -2.458   7.668  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.830  -3.789   7.887  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.382  -0.178   3.331  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.423  -2.750   4.323  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.801  -1.363   4.895  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.198  -2.993   5.423  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.109  -0.858   6.156  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.536  -0.841   6.961  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.170  -2.507   8.294  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       3.526  -3.520   6.894  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.691  -1.975   6.835  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.336  -1.858   8.556  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.514  -4.192   8.794  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       6.871  -3.696   7.902  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.568  -4.445   7.113  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.727  -4.199   3.008  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.039  -5.002   2.016  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.639  -5.350   2.503  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.437  -6.346   3.205  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.827  -6.278   1.715  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.450  -5.986   0.939  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.090  -4.639   3.816  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.957  -4.414   1.112  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.995  -6.817   2.635  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.251  -6.896   1.044  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.323  -4.524   2.130  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.701  -4.730   2.534  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.530  -5.146   1.332  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.263  -4.719   0.205  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.273  -3.457   3.163  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.359  -3.504   4.983  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.101  -3.761   1.551  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.719  -5.524   3.263  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.655  -2.617   2.886  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.275  -3.300   2.791  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.514  -6.000   1.564  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.342  -6.502   0.482  1.00  0.00           C  
ATOM    620  C   LYS A  48      -5.440  -5.508   0.143  1.00  0.00           C  
ATOM    621  O   LYS A  48      -5.827  -4.678   0.971  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -4.951  -7.860   0.840  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.410  -7.982   2.283  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -4.860  -9.240   2.938  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -5.435 -10.503   2.310  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -4.391 -11.543   2.074  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.692  -6.292   2.483  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -3.707  -6.623  -0.384  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.803  -8.033   0.201  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -4.215  -8.628   0.656  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -5.068  -7.120   2.836  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.490  -8.021   2.303  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -3.785  -9.252   2.828  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.115  -9.222   3.989  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -6.183 -10.908   2.973  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -5.894 -10.244   1.366  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -4.480 -12.305   2.778  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -3.439 -11.125   2.154  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -4.499 -11.959   1.120  1.00  0.00           H  
ATOM    640  N   ASP A  49      -5.931  -5.594  -1.080  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.006  -4.733  -1.546  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.345  -5.240  -1.032  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.173  -5.742  -1.790  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.013  -4.680  -3.072  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.705  -3.446  -3.605  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.552  -2.362  -2.998  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -8.379  -3.550  -4.649  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.556  -6.263  -1.699  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -6.834  -3.740  -1.159  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -5.995  -4.682  -3.430  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.525  -5.553  -3.452  1.00  0.00           H  
ATOM    652  N   ASP A  50      -8.544  -5.108   0.272  1.00  0.00           N  
ATOM    653  CA  ASP A  50      -9.765  -5.578   0.913  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.903  -4.584   0.707  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.031  -4.807   1.152  1.00  0.00           O  
ATOM    656  CB  ASP A  50      -9.533  -5.811   2.407  1.00  0.00           C  
ATOM    657  CG  ASP A  50      -9.605  -7.279   2.782  1.00  0.00           C  
ATOM    658  OD1 ASP A  50      -9.696  -8.129   1.873  1.00  0.00           O  
ATOM    659  OD2 ASP A  50      -9.571  -7.590   3.993  1.00  0.00           O  
ATOM    660  H   ASP A  50      -7.841  -4.697   0.819  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.039  -6.515   0.452  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -8.558  -5.435   2.678  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.288  -5.279   2.969  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.598  -3.492   0.020  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.588  -2.474  -0.304  1.00  0.00           C  
ATOM    666  C   VAL A  51     -11.854  -2.470  -1.806  1.00  0.00           C  
ATOM    667  O   VAL A  51     -11.233  -3.225  -2.547  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.128  -1.068   0.132  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -11.142  -0.945   1.648  1.00  0.00           C  
ATOM    670  CG2 VAL A  51      -9.744  -0.762  -0.422  1.00  0.00           C  
ATOM    671  H   VAL A  51      -9.680  -3.377  -0.297  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -12.504  -2.714   0.217  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.821  -0.341  -0.271  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -10.237  -1.375   2.051  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -11.201   0.096   1.926  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.998  -1.473   2.045  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -9.024  -1.441   0.010  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -9.752  -0.879  -1.495  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -9.474   0.254  -0.174  1.00  0.00           H  
ATOM    680  N   THR A  52     -12.762  -1.617  -2.255  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.103  -1.540  -3.667  1.00  0.00           C  
ATOM    682  C   THR A  52     -12.147  -0.619  -4.427  1.00  0.00           C  
ATOM    683  O   THR A  52     -12.576   0.184  -5.259  1.00  0.00           O  
ATOM    684  CB  THR A  52     -14.546  -1.042  -3.843  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -15.109  -0.725  -2.562  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -15.400  -2.096  -4.525  1.00  0.00           C  
ATOM    687  H   THR A  52     -13.230  -1.032  -1.623  1.00  0.00           H  
ATOM    688  HA  THR A  52     -13.035  -2.536  -4.082  1.00  0.00           H  
ATOM    689  HB  THR A  52     -14.536  -0.153  -4.458  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -15.921  -1.236  -2.433  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -16.441  -1.912  -4.307  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -15.123  -3.075  -4.161  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -15.242  -2.052  -5.593  1.00  0.00           H  
ATOM    694  N   ASN A  53     -10.851  -0.743  -4.124  1.00  0.00           N  
ATOM    695  CA  ASN A  53      -9.800   0.047  -4.775  1.00  0.00           C  
ATOM    696  C   ASN A  53     -10.135   1.542  -4.775  1.00  0.00           C  
ATOM    697  O   ASN A  53      -9.908   2.244  -5.759  1.00  0.00           O  
ATOM    698  CB  ASN A  53      -9.579  -0.446  -6.210  1.00  0.00           C  
ATOM    699  CG  ASN A  53      -8.213  -0.068  -6.760  1.00  0.00           C  
ATOM    700  OD1 ASN A  53      -7.306   0.312  -6.016  1.00  0.00           O  
ATOM    701  ND2 ASN A  53      -8.053  -0.174  -8.068  1.00  0.00           N  
ATOM    702  H   ASN A  53     -10.590  -1.408  -3.449  1.00  0.00           H  
ATOM    703  HA  ASN A  53      -8.889  -0.100  -4.215  1.00  0.00           H  
ATOM    704  HB2 ASN A  53      -9.666  -1.521  -6.230  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -10.337  -0.017  -6.848  1.00  0.00           H  
ATOM    706 HD21 ASN A  53      -8.813  -0.487  -8.602  1.00  0.00           H  
ATOM    707 HD22 ASN A  53      -7.186   0.067  -8.450  1.00  0.00           H  
ATOM    708  N   THR A  54     -10.675   2.025  -3.669  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.094   3.414  -3.572  1.00  0.00           C  
ATOM    710  C   THR A  54     -10.095   4.243  -2.767  1.00  0.00           C  
ATOM    711  O   THR A  54     -10.401   4.730  -1.679  1.00  0.00           O  
ATOM    712  CB  THR A  54     -12.492   3.516  -2.935  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -13.220   2.302  -3.177  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -13.262   4.699  -3.504  1.00  0.00           C  
ATOM    715  H   THR A  54     -10.796   1.436  -2.896  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.150   3.814  -4.573  1.00  0.00           H  
ATOM    717  HB  THR A  54     -12.378   3.655  -1.869  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -12.899   1.892  -3.989  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -13.665   5.288  -2.694  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -14.072   4.339  -4.122  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -12.597   5.308  -4.098  1.00  0.00           H  
ATOM    722  N   GLY A  55      -8.896   4.397  -3.308  1.00  0.00           N  
ATOM    723  CA  GLY A  55      -7.885   5.198  -2.651  1.00  0.00           C  
ATOM    724  C   GLY A  55      -7.938   6.644  -3.102  1.00  0.00           C  
ATOM    725  O   GLY A  55      -7.167   7.055  -3.967  1.00  0.00           O  
ATOM    726  H   GLY A  55      -8.695   3.968  -4.168  1.00  0.00           H  
ATOM    727  HA2 GLY A  55      -8.043   5.157  -1.583  1.00  0.00           H  
ATOM    728  HA3 GLY A  55      -6.910   4.796  -2.880  1.00  0.00           H  
ATOM    729  N   ASN A  56      -8.862   7.405  -2.523  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.051   8.806  -2.895  1.00  0.00           C  
ATOM    731  C   ASN A  56      -7.977   9.688  -2.259  1.00  0.00           C  
ATOM    732  O   ASN A  56      -6.969  10.003  -2.891  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.446   9.287  -2.482  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -11.134  10.102  -3.564  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -12.130  10.778  -3.309  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -10.615  10.046  -4.782  1.00  0.00           N  
ATOM    737  H   ASN A  56      -9.435   7.010  -1.828  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -8.963   8.874  -3.969  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.061   8.429  -2.259  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -10.357   9.899  -1.596  1.00  0.00           H  
ATOM    741 HD21 ASN A  56      -9.816   9.490  -4.927  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -11.056  10.554  -5.496  1.00  0.00           H  
ATOM    743  N   SER A  57      -8.192  10.078  -1.009  1.00  0.00           N  
ATOM    744  CA  SER A  57      -7.204  10.846  -0.258  1.00  0.00           C  
ATOM    745  C   SER A  57      -6.150   9.909   0.325  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.185  10.336   0.962  1.00  0.00           O  
ATOM    747  CB  SER A  57      -7.908  11.615   0.861  1.00  0.00           C  
ATOM    748  OG  SER A  57      -9.203  11.081   1.091  1.00  0.00           O  
ATOM    749  H   SER A  57      -9.045   9.857  -0.575  1.00  0.00           H  
ATOM    750  HA  SER A  57      -6.730  11.546  -0.932  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.331  11.537   1.770  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -8.002  12.652   0.579  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.342  10.976   2.048  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.351   8.628   0.075  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.515   7.596   0.632  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.359   6.404   0.995  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.513   6.319   0.570  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.101   8.374  -0.499  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.773   7.306  -0.095  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.023   7.970   1.519  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.814   5.487   1.764  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.578   4.346   2.222  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.239   4.021   3.663  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.150   3.531   3.961  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.319   3.132   1.329  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.412   2.852   0.297  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -6.971   1.768  -0.673  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.709   2.456   0.989  1.00  0.00           C  
ATOM    769  H   LEU A  59      -4.869   5.568   2.021  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.625   4.605   2.162  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.385   3.289   0.808  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.218   2.260   1.960  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.597   3.750  -0.273  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -6.615   0.913  -0.118  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -7.809   1.475  -1.288  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.178   2.146  -1.301  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -9.547   2.852   0.435  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.781   1.380   1.029  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -8.719   2.855   1.993  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.164   4.316   4.563  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -6.982   3.990   5.963  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.298   2.521   6.189  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.466   2.124   6.262  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -7.858   4.869   6.882  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -7.487   6.345   6.715  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.706   4.442   8.337  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -8.337   7.287   7.544  1.00  0.00           C  
ATOM    788  H   ILE A  60      -7.991   4.757   4.276  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -5.945   4.163   6.213  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.889   4.730   6.598  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -6.458   6.486   7.013  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.598   6.623   5.678  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.770   5.311   8.975  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.493   3.748   8.593  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -6.746   3.965   8.475  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -8.733   6.760   8.398  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -7.732   8.115   7.879  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.153   7.661   6.941  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.253   1.720   6.260  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.387   0.287   6.452  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.847  -0.101   7.818  1.00  0.00           C  
ATOM    802  O   ILE A  61      -4.931   0.544   8.334  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.636  -0.507   5.357  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.875   0.112   3.979  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -6.065  -1.969   5.359  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.656   0.078   3.081  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.351   2.109   6.192  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.438   0.035   6.403  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.579  -0.470   5.580  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.667  -0.428   3.483  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.171   1.144   4.099  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -6.059  -2.343   6.371  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -7.060  -2.051   4.950  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.380  -2.545   4.756  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.756  -0.724   2.366  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.569   1.019   2.555  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.771  -0.081   3.680  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.424  -1.132   8.410  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -5.955  -1.620   9.695  1.00  0.00           C  
ATOM    820  C   ASN A  62      -4.717  -2.482   9.494  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.672  -3.316   8.588  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.051  -2.410  10.412  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -7.639  -1.636  11.581  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.623  -0.408  11.592  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.165  -2.341  12.572  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.176  -1.581   7.967  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -5.687  -0.761  10.295  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -7.843  -2.631   9.713  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -6.636  -3.334  10.787  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.148  -3.323  12.511  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -8.559  -1.850  13.328  1.00  0.00           H  
ATOM    832  N   ALA A  63      -3.720  -2.276  10.346  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.425  -2.948  10.223  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.554  -4.469  10.225  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.654  -5.173   9.762  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -1.499  -2.501  11.344  1.00  0.00           C  
ATOM    837  H   ALA A  63      -3.854  -1.635  11.083  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -1.984  -2.641   9.288  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.081  -3.369  11.833  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -0.702  -1.900  10.934  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.057  -1.918  12.063  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.669  -4.970  10.740  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -3.925  -6.406  10.796  1.00  0.00           C  
ATOM    844  C   ALA A  64      -4.059  -7.020   9.401  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.944  -8.234   9.240  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.178  -6.686  11.615  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.338  -4.351  11.111  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.089  -6.872  11.298  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.959  -5.997  11.329  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -5.505  -7.698  11.433  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -4.956  -6.563  12.665  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.303  -6.185   8.392  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.440  -6.676   7.020  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.108  -6.602   6.283  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.002  -6.993   5.119  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.494  -5.873   6.254  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -6.611  -6.746   5.721  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -6.429  -7.942   5.499  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.778  -6.155   5.514  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.396  -5.224   8.573  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.752  -7.708   7.069  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.925  -5.130   6.909  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.021  -5.384   5.418  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -7.859  -5.200   5.722  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.517  -6.700   5.147  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.096  -6.094   6.968  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.767  -5.966   6.397  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.114  -7.107   6.889  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.566  -7.108   8.035  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.156  -4.618   6.784  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.426  -3.286   5.563  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.245  -5.801   7.890  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.855  -6.024   5.323  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.588  -4.293   7.719  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.910  -4.738   6.908  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.343  -8.083   6.024  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.095  -9.276   6.398  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.587  -8.988   6.491  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.308  -9.633   7.254  1.00  0.00           O  
ATOM    880  CB  VAL A  67       0.875 -10.421   5.392  1.00  0.00           C  
ATOM    881  CG1 VAL A  67      -0.505 -11.034   5.576  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.065  -9.930   3.965  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.001  -7.999   5.110  1.00  0.00           H  
ATOM    884  HA  VAL A  67       0.741  -9.604   7.365  1.00  0.00           H  
ATOM    885  HB  VAL A  67       1.612 -11.185   5.586  1.00  0.00           H  
ATOM    886 HG11 VAL A  67      -1.090 -10.411   6.235  1.00  0.00           H  
ATOM    887 HG12 VAL A  67      -0.997 -11.108   4.616  1.00  0.00           H  
ATOM    888 HG13 VAL A  67      -0.407 -12.020   6.006  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       0.501 -10.557   3.290  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       0.717  -8.911   3.884  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.113  -9.973   3.706  1.00  0.00           H  
ATOM    892  N   ALA A  68       3.039  -8.028   5.706  1.00  0.00           N  
ATOM    893  CA  ALA A  68       4.437  -7.644   5.685  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.551  -6.133   5.627  1.00  0.00           C  
ATOM    895  O   ALA A  68       5.600  -5.594   6.030  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.149  -8.279   4.500  1.00  0.00           C  
ATOM    897  OXT ALA A  68       3.578  -5.492   5.182  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.409  -7.549   5.128  1.00  0.00           H  
ATOM    899  HA  ALA A  68       4.901  -8.001   6.595  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       4.792  -9.290   4.366  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       4.945  -7.705   3.607  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.213  -8.292   4.683  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   SER A   1      16.683   7.462   3.687  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.594   7.130   4.635  1.00  0.00           C  
ATOM      3  C   SER A   1      14.235   7.108   3.936  1.00  0.00           C  
ATOM      4  O   SER A   1      13.199   6.937   4.577  1.00  0.00           O  
ATOM      5  CB  SER A   1      15.592   8.152   5.768  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.826   8.852   5.802  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.097   6.589   3.297  1.00  0.00           H  
ATOM      8  H2  SER A   1      17.429   7.998   4.180  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.320   8.040   2.904  1.00  0.00           H  
ATOM     10  HA  SER A   1      15.789   6.150   5.045  1.00  0.00           H  
ATOM     11  HB2 SER A   1      14.793   8.860   5.614  1.00  0.00           H  
ATOM     12  HB3 SER A   1      15.451   7.644   6.711  1.00  0.00           H  
ATOM     13  HG  SER A   1      16.764   9.582   6.439  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.241   7.278   2.618  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.011   7.256   1.844  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.085   6.182   0.770  1.00  0.00           C  
ATOM     17  O   ALA A   2      13.794   6.332  -0.226  1.00  0.00           O  
ATOM     18  CB  ALA A   2      12.751   8.622   1.224  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.092   7.411   2.148  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.196   7.028   2.516  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      13.239   9.385   1.815  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.141   8.640   0.218  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      11.687   8.809   1.202  1.00  0.00           H  
ATOM     24  N   THR A   3      12.369   5.092   0.986  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.381   3.967   0.063  1.00  0.00           C  
ATOM     26  C   THR A   3      11.615   4.293  -1.215  1.00  0.00           C  
ATOM     27  O   THR A   3      10.477   4.756  -1.161  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.762   2.721   0.723  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.798   2.866   2.150  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.508   1.460   0.311  1.00  0.00           C  
ATOM     31  H   THR A   3      11.810   5.037   1.792  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.408   3.745  -0.186  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.734   2.635   0.401  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.619   2.484   2.494  1.00  0.00           H  
ATOM     35 HG21 THR A   3      13.485   1.451   0.773  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.617   1.441  -0.763  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.950   0.591   0.632  1.00  0.00           H  
ATOM     38  N   THR A   4      12.240   4.051  -2.359  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.604   4.301  -3.638  1.00  0.00           C  
ATOM     40  C   THR A   4      10.622   3.186  -3.971  1.00  0.00           C  
ATOM     41  O   THR A   4      10.951   2.002  -3.877  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.645   4.421  -4.763  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.962   4.502  -4.200  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.373   5.651  -5.618  1.00  0.00           C  
ATOM     45  H   THR A   4      13.158   3.706  -2.344  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.066   5.235  -3.569  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.581   3.543  -5.388  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.522   5.045  -4.775  1.00  0.00           H  
ATOM     49 HG21 THR A   4      13.112   5.711  -6.404  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.429   6.536  -5.002  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.388   5.577  -6.053  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.413   3.573  -4.344  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.342   2.620  -4.569  1.00  0.00           C  
ATOM     54  C   ILE A   5       8.373   2.039  -5.977  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.255   2.763  -6.972  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.956   3.253  -4.331  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       6.906   3.958  -2.973  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.871   2.189  -4.426  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       7.055   3.023  -1.792  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.235   4.534  -4.468  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.466   1.815  -3.862  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.781   3.979  -5.111  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.702   4.683  -2.922  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       5.957   4.465  -2.877  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.662   1.977  -5.464  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       6.208   1.287  -3.935  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       4.973   2.546  -3.943  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       7.578   2.132  -2.103  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       7.616   3.516  -1.011  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.077   2.756  -1.420  1.00  0.00           H  
ATOM     71  N   GLY A   6       8.539   0.729  -6.038  1.00  0.00           N  
ATOM     72  CA  GLY A   6       8.377   0.007  -7.278  1.00  0.00           C  
ATOM     73  C   GLY A   6       7.163  -0.894  -7.204  1.00  0.00           C  
ATOM     74  O   GLY A   6       7.119  -1.781  -6.352  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.775   0.241  -5.224  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       8.254   0.711  -8.090  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       9.254  -0.595  -7.456  1.00  0.00           H  
ATOM     78  N   PRO A   7       6.149  -0.665  -8.061  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.884  -1.415  -8.063  1.00  0.00           C  
ATOM     80  C   PRO A   7       5.051  -2.929  -7.913  1.00  0.00           C  
ATOM     81  O   PRO A   7       4.223  -3.586  -7.281  1.00  0.00           O  
ATOM     82  CB  PRO A   7       4.263  -1.086  -9.429  1.00  0.00           C  
ATOM     83  CG  PRO A   7       5.261  -0.236 -10.148  1.00  0.00           C  
ATOM     84  CD  PRO A   7       6.136   0.372  -9.094  1.00  0.00           C  
ATOM     85  HA  PRO A   7       4.227  -1.059  -7.284  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       4.073  -2.003  -9.967  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       3.334  -0.556  -9.280  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       5.851  -0.849 -10.815  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       4.750   0.535 -10.703  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       7.129   0.551  -9.481  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       5.698   1.286  -8.720  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.121  -3.484  -8.471  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.335  -4.927  -8.424  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.982  -5.359  -7.107  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.924  -6.154  -7.095  1.00  0.00           O  
ATOM     96  CB  ASN A   8       7.187  -5.395  -9.605  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.826  -6.801 -10.042  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       5.956  -6.995 -10.890  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       7.479  -7.789  -9.456  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.785  -2.911  -8.919  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.365  -5.398  -8.493  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.034  -4.725 -10.441  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       8.229  -5.382  -9.321  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       8.149  -7.560  -8.777  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       7.270  -8.712  -9.721  1.00  0.00           H  
ATOM    106  N   THR A   9       6.479  -4.826  -6.006  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.917  -5.240  -4.683  1.00  0.00           C  
ATOM    108  C   THR A   9       5.980  -6.318  -4.156  1.00  0.00           C  
ATOM    109  O   THR A   9       6.409  -7.338  -3.622  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.919  -4.052  -3.710  1.00  0.00           C  
ATOM    111  OG1 THR A   9       6.130  -2.987  -4.254  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.335  -3.558  -3.444  1.00  0.00           C  
ATOM    113  H   THR A   9       5.791  -4.130  -6.086  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.919  -5.637  -4.758  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.481  -4.371  -2.775  1.00  0.00           H  
ATOM    116  HG1 THR A   9       6.630  -2.539  -4.953  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.998  -4.405  -3.348  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.350  -2.982  -2.530  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.660  -2.937  -4.266  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.691  -6.075  -4.332  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.662  -7.020  -3.942  1.00  0.00           C  
ATOM    122  C   CYS A  10       2.579  -7.047  -5.008  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.205  -6.004  -5.542  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.066  -6.638  -2.585  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.790  -7.540  -1.177  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.420  -5.227  -4.746  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.113  -7.998  -3.873  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       3.222  -5.583  -2.415  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.003  -6.842  -2.594  1.00  0.00           H  
ATOM    130  N   SER A  11       2.109  -8.244  -5.338  1.00  0.00           N  
ATOM    131  CA  SER A  11       1.080  -8.440  -6.358  1.00  0.00           C  
ATOM    132  C   SER A  11       0.606  -9.878  -6.278  1.00  0.00           C  
ATOM    133  O   SER A  11       0.213 -10.489  -7.270  1.00  0.00           O  
ATOM    134  CB  SER A  11       1.605  -8.147  -7.776  1.00  0.00           C  
ATOM    135  OG  SER A  11       2.876  -7.518  -7.758  1.00  0.00           O  
ATOM    136  H   SER A  11       2.452  -9.035  -4.866  1.00  0.00           H  
ATOM    137  HA  SER A  11       0.253  -7.780  -6.135  1.00  0.00           H  
ATOM    138  HB2 SER A  11       1.691  -9.077  -8.320  1.00  0.00           H  
ATOM    139  HB3 SER A  11       0.904  -7.501  -8.285  1.00  0.00           H  
ATOM    140  HG  SER A  11       2.822  -6.719  -7.215  1.00  0.00           H  
ATOM    141  N   ILE A  12       0.669 -10.408  -5.068  1.00  0.00           N  
ATOM    142  CA  ILE A  12       0.400 -11.811  -4.817  1.00  0.00           C  
ATOM    143  C   ILE A  12      -1.049 -12.013  -4.395  1.00  0.00           C  
ATOM    144  O   ILE A  12      -1.937 -12.159  -5.234  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.349 -12.358  -3.723  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       1.821 -11.220  -2.805  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       2.543 -13.048  -4.362  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.576 -11.690  -1.583  1.00  0.00           C  
ATOM    149  H   ILE A  12       0.890  -9.829  -4.313  1.00  0.00           H  
ATOM    150  HA  ILE A  12       0.582 -12.359  -5.731  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.810 -13.087  -3.135  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       2.473 -10.565  -3.363  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       0.960 -10.659  -2.468  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.496 -14.108  -4.158  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.525 -12.887  -5.429  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.456 -12.643  -3.952  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       3.456 -11.079  -1.445  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.941 -11.608  -0.714  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       2.871 -12.721  -1.717  1.00  0.00           H  
ATOM    160  N   ASP A  13      -1.279 -11.997  -3.093  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.613 -12.161  -2.531  1.00  0.00           C  
ATOM    162  C   ASP A  13      -3.403 -10.859  -2.622  1.00  0.00           C  
ATOM    163  O   ASP A  13      -3.841 -10.319  -1.610  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.488 -12.590  -1.076  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.755 -13.229  -0.541  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.318 -14.110  -1.223  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.194 -12.856   0.565  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.522 -11.890  -2.480  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -3.126 -12.931  -3.088  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.677 -13.299  -0.993  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.258 -11.718  -0.480  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.555 -10.352  -3.846  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -4.169  -9.040  -4.090  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.447  -7.961  -3.287  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.986  -6.882  -3.029  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.664  -9.047  -3.749  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -6.502  -8.347  -4.805  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -6.666  -7.109  -4.728  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.996  -9.031  -5.728  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.250 -10.881  -4.615  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -4.052  -8.819  -5.141  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -6.005 -10.068  -3.662  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.813  -8.541  -2.805  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.217  -8.269  -2.898  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.406  -7.368  -2.108  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.797  -6.313  -3.005  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.255  -6.633  -4.058  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.292  -8.138  -1.395  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.641  -8.585   0.005  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.785  -8.125   0.643  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.183  -9.466   0.691  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.096  -8.530   1.927  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.121  -9.874   1.971  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.261  -9.406   2.586  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.566  -9.818   3.864  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.847  -9.135  -3.158  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -2.042  -6.892  -1.375  1.00  0.00           H  
ATOM    198  HB2 TYR A  15      -0.051  -9.018  -1.969  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.583  -7.507  -1.333  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.436  -7.440   0.122  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.077  -9.832   0.209  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.990  -8.159   2.409  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.535 -10.560   2.487  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -1.707  -9.049   4.429  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.897  -5.066  -2.594  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.325  -3.969  -3.353  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.648  -3.199  -2.476  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.520  -3.216  -1.249  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.427  -3.033  -3.872  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.830  -3.621  -3.788  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.725  -3.102  -4.901  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.770  -4.130  -5.313  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.396  -4.796  -4.138  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.365  -4.873  -1.752  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.211  -4.387  -4.194  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.409  -2.121  -3.294  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.223  -2.794  -4.905  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.765  -4.695  -3.866  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.265  -3.354  -2.835  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.230  -2.211  -4.560  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.112  -2.864  -5.758  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -5.540  -3.631  -5.882  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.296  -4.878  -5.930  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -4.698  -5.396  -3.653  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.193  -5.396  -4.447  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.751  -4.082  -3.463  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.649  -2.547  -3.076  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.576  -1.695  -2.336  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.866  -0.477  -1.767  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.369   0.370  -2.510  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.608  -1.275  -3.384  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.911  -1.433  -4.691  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.963  -2.587  -4.515  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.059  -2.236  -1.536  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.898  -0.248  -3.212  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.474  -1.915  -3.319  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.364  -0.533  -4.927  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.628  -1.650  -5.467  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.072  -2.438  -5.108  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.443  -3.518  -4.780  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.800  -0.397  -0.453  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.082   0.677   0.196  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.010   1.489   1.086  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.742   0.943   1.912  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.083   0.112   1.005  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.336  -0.076   0.181  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.098   1.015  -0.208  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.748  -1.340  -0.218  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.234   0.855  -0.971  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.885  -1.508  -0.981  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.623  -0.407  -1.355  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.752  -0.572  -2.120  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.246  -1.081   0.101  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.691   1.324  -0.576  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.199  -0.848   1.409  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.314   0.788   1.813  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.791   2.006   0.095  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.168  -2.201   0.078  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.813   1.718  -1.261  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.190  -2.500  -1.282  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.020  -1.506  -2.105  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.980   2.796   0.902  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.804   3.701   1.679  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.066   4.120   2.942  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.338   5.112   2.949  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.176   4.931   0.847  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.864   4.888   0.159  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.367   3.167   0.227  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.705   3.176   1.960  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.488   5.016   0.019  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.094   5.812   1.466  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.230   3.338   3.996  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.609   3.628   5.277  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.310   4.791   5.965  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.374   4.628   6.571  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.639   2.391   6.174  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.116   1.393   6.115  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.779   2.529   3.910  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.581   3.902   5.091  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.458   1.755   5.870  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.789   2.700   7.197  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.710   5.965   5.851  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.223   7.166   6.494  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.068   7.966   7.069  1.00  0.00           C  
ATOM    285  O   GLN A  21      -0.092   7.645   6.808  1.00  0.00           O  
ATOM    286  CB  GLN A  21       3.015   8.027   5.501  1.00  0.00           C  
ATOM    287  CG  GLN A  21       2.561   7.889   4.057  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.719   7.677   3.105  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       4.669   6.955   3.416  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.657   8.310   1.944  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.887   6.029   5.315  1.00  0.00           H  
ATOM    292  HA  GLN A  21       2.873   6.861   7.299  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       2.915   9.065   5.787  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       4.057   7.748   5.557  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.894   7.043   3.981  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       2.036   8.790   3.771  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       2.867   8.879   1.766  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.389   8.188   1.309  1.00  0.00           H  
ATOM    299  N   SER A  22       1.390   8.992   7.851  1.00  0.00           N  
ATOM    300  CA  SER A  22       0.376   9.831   8.481  1.00  0.00           C  
ATOM    301  C   SER A  22      -0.576   8.979   9.318  1.00  0.00           C  
ATOM    302  O   SER A  22      -1.733   8.765   8.950  1.00  0.00           O  
ATOM    303  CB  SER A  22      -0.399  10.619   7.419  1.00  0.00           C  
ATOM    304  OG  SER A  22       0.482  11.338   6.567  1.00  0.00           O  
ATOM    305  H   SER A  22       2.339   9.187   8.018  1.00  0.00           H  
ATOM    306  HA  SER A  22       0.883  10.525   9.134  1.00  0.00           H  
ATOM    307  HB2 SER A  22      -0.980   9.936   6.819  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -1.060  11.321   7.907  1.00  0.00           H  
ATOM    309  HG  SER A  22       0.992  10.718   6.028  1.00  0.00           H  
ATOM    310  N   MET A  23      -0.075   8.482  10.443  1.00  0.00           N  
ATOM    311  CA  MET A  23      -0.856   7.610  11.308  1.00  0.00           C  
ATOM    312  C   MET A  23      -1.803   8.432  12.166  1.00  0.00           C  
ATOM    313  O   MET A  23      -1.495   8.755  13.315  1.00  0.00           O  
ATOM    314  CB  MET A  23       0.063   6.769  12.200  1.00  0.00           C  
ATOM    315  CG  MET A  23       0.827   5.699  11.441  1.00  0.00           C  
ATOM    316  SD  MET A  23       2.504   5.468  12.065  1.00  0.00           S  
ATOM    317  CE  MET A  23       3.464   6.210  10.746  1.00  0.00           C  
ATOM    318  H   MET A  23       0.842   8.729  10.711  1.00  0.00           H  
ATOM    319  HA  MET A  23      -1.435   6.950  10.679  1.00  0.00           H  
ATOM    320  HB2 MET A  23       0.778   7.422  12.680  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -0.536   6.285  12.957  1.00  0.00           H  
ATOM    322  HG2 MET A  23       0.294   4.764  11.528  1.00  0.00           H  
ATOM    323  HG3 MET A  23       0.881   5.986  10.401  1.00  0.00           H  
ATOM    324  HE1 MET A  23       3.811   7.184  11.058  1.00  0.00           H  
ATOM    325  HE2 MET A  23       4.314   5.581  10.521  1.00  0.00           H  
ATOM    326  HE3 MET A  23       2.848   6.312   9.866  1.00  0.00           H  
ATOM    327  N   SER A  24      -2.946   8.776  11.595  1.00  0.00           N  
ATOM    328  CA  SER A  24      -3.949   9.567  12.286  1.00  0.00           C  
ATOM    329  C   SER A  24      -4.473   8.832  13.518  1.00  0.00           C  
ATOM    330  O   SER A  24      -5.307   7.932  13.416  1.00  0.00           O  
ATOM    331  CB  SER A  24      -5.091   9.887  11.325  1.00  0.00           C  
ATOM    332  OG  SER A  24      -4.789   9.425  10.015  1.00  0.00           O  
ATOM    333  H   SER A  24      -3.124   8.494  10.669  1.00  0.00           H  
ATOM    334  HA  SER A  24      -3.484  10.488  12.598  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -5.996   9.404  11.665  1.00  0.00           H  
ATOM    336  HB3 SER A  24      -5.241  10.955  11.291  1.00  0.00           H  
ATOM    337  HG  SER A  24      -4.641  10.180   9.438  1.00  0.00           H  
ATOM    338  N   GLY A  25      -3.965   9.212  14.680  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -4.383   8.575  15.911  1.00  0.00           C  
ATOM    340  C   GLY A  25      -3.622   7.293  16.182  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.062   6.469  16.986  1.00  0.00           O  
ATOM    342  H   GLY A  25      -3.296   9.934  14.703  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -4.221   9.257  16.733  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -5.436   8.347  15.846  1.00  0.00           H  
ATOM    345  N   SER A  26      -2.496   7.120  15.482  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.588   5.979  15.674  1.00  0.00           C  
ATOM    347  C   SER A  26      -2.159   4.665  15.122  1.00  0.00           C  
ATOM    348  O   SER A  26      -1.431   3.874  14.518  1.00  0.00           O  
ATOM    349  CB  SER A  26      -1.223   5.815  17.155  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.603   6.987  17.667  1.00  0.00           O  
ATOM    351  H   SER A  26      -2.259   7.793  14.805  1.00  0.00           H  
ATOM    352  HA  SER A  26      -0.685   6.202  15.128  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -2.121   5.618  17.724  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -0.539   4.983  17.266  1.00  0.00           H  
ATOM    355  HG  SER A  26       0.022   6.733  18.360  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.451   4.435  15.321  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -4.082   3.187  14.905  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.383   3.186  13.410  1.00  0.00           C  
ATOM    359  O   ALA A  27      -4.072   2.225  12.705  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.358   2.953  15.699  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.992   5.118  15.774  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.398   2.382  15.125  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.196   2.159  16.414  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -5.630   3.857  16.222  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.153   2.672  15.026  1.00  0.00           H  
ATOM    366  N   SER A  28      -4.991   4.260  12.936  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.345   4.381  11.534  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.138   4.816  10.708  1.00  0.00           C  
ATOM    369  O   SER A  28      -3.627   5.925  10.875  1.00  0.00           O  
ATOM    370  CB  SER A  28      -6.488   5.386  11.382  1.00  0.00           C  
ATOM    371  OG  SER A  28      -6.841   5.947  12.641  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.214   4.991  13.544  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.677   3.415  11.187  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.180   6.183  10.720  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.351   4.887  10.968  1.00  0.00           H  
ATOM    376  HG  SER A  28      -6.288   6.729  12.809  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.674   3.936   9.833  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.543   4.255   8.975  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.018   4.681   7.594  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.825   3.993   6.962  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.583   3.066   8.840  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.958   1.804   9.620  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -2.093   0.620   8.676  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.914   1.521  10.687  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.103   3.058   9.758  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.013   5.080   9.427  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.517   2.806   7.795  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.607   3.386   9.173  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.908   1.949  10.108  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.987   0.065   8.921  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -2.158   0.977   7.658  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -1.230  -0.023   8.777  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.068   1.756  10.299  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -1.112   2.133  11.556  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.951   0.477  10.963  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.523   5.821   7.135  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.835   6.283   5.801  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.996   5.581   4.755  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.074   6.166   4.192  1.00  0.00           O  
ATOM    400  H   GLY A  30      -1.938   6.358   7.710  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.879   6.094   5.599  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.650   7.346   5.746  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.302   4.317   4.517  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.595   3.527   3.528  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.102   3.858   2.130  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.089   3.294   1.665  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.779   2.037   3.823  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -0.223   1.134   4.131  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.026   3.899   5.027  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.546   3.772   3.587  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.397   1.928   4.700  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -2.270   1.570   2.983  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.440   4.804   1.481  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.785   5.182   0.118  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.104   4.246  -0.873  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.168   3.535  -0.510  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.379   6.642  -0.186  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.028   7.596   0.805  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.137   6.803  -0.164  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.695   5.261   1.933  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.858   5.094   0.007  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.731   6.894  -1.176  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -1.762   7.304   1.811  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.682   8.601   0.616  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -3.102   7.556   0.692  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.390   7.852  -0.226  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.528   6.393   0.755  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.569   6.278  -1.004  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.571   4.237  -2.113  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.955   3.414  -3.144  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.474   3.880  -3.390  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.734   5.081  -3.471  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.751   3.464  -4.470  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.078   2.618  -5.547  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.189   3.010  -4.247  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.335   4.802  -2.345  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.936   2.393  -2.793  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.770   4.488  -4.812  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.601   1.678  -5.648  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.102   3.146  -6.488  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.050   2.428  -5.269  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.259   2.476  -3.308  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.838   3.873  -4.219  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.491   2.358  -5.054  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.392   2.927  -3.463  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.783   3.241  -3.704  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.982   4.083  -4.947  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.549   3.709  -6.039  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.119   1.991  -3.344  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.173   3.777  -2.854  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.334   2.320  -3.818  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.641   5.218  -4.779  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.863   6.141  -5.877  1.00  0.00           C  
ATOM    454  C   VAL A  35       5.016   5.669  -6.753  1.00  0.00           C  
ATOM    455  O   VAL A  35       6.179   5.722  -6.353  1.00  0.00           O  
ATOM    456  CB  VAL A  35       4.148   7.578  -5.380  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.055   8.528  -5.845  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       4.288   7.622  -3.861  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.985   5.443  -3.892  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.964   6.162  -6.473  1.00  0.00           H  
ATOM    461  HB  VAL A  35       5.082   7.906  -5.813  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       2.894   9.287  -5.093  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       3.356   8.997  -6.771  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.141   7.975  -6.001  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.811   8.513  -3.480  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.817   6.750  -3.431  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       5.335   7.633  -3.594  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.670   5.190  -7.941  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.644   4.661  -8.888  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.724   5.689  -9.212  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.443   6.734  -9.803  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.965   4.218 -10.201  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.717   3.386  -9.902  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.938   3.430 -11.065  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.475   3.885 -10.611  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.722   5.189  -8.188  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.108   3.796  -8.440  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.676   5.104 -10.747  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.886   2.367 -10.212  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.524   3.409  -8.838  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.454   3.140 -11.986  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.798   4.044 -11.287  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.256   2.545 -10.531  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       1.598   3.587 -10.057  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.508   4.963 -10.678  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.435   3.464 -11.604  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.952   5.396  -8.805  1.00  0.00           N  
ATOM    488  CA  GLY A  37       9.061   6.277  -9.106  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.299   7.302  -8.017  1.00  0.00           C  
ATOM    490  O   GLY A  37      10.235   8.097  -8.098  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.105   4.573  -8.289  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.956   5.685  -9.231  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.852   6.795 -10.030  1.00  0.00           H  
ATOM    494  N   SER A  38       8.456   7.284  -6.999  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.582   8.216  -5.890  1.00  0.00           C  
ATOM    496  C   SER A  38       8.965   7.472  -4.617  1.00  0.00           C  
ATOM    497  O   SER A  38       8.980   6.240  -4.594  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.271   8.968  -5.701  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.608   9.136  -6.944  1.00  0.00           O  
ATOM    500  H   SER A  38       7.732   6.618  -6.982  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.363   8.921  -6.133  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.629   8.406  -5.037  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.471   9.941  -5.276  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.149   8.757  -7.646  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.277   8.213  -3.567  1.00  0.00           N  
ATOM    506  CA  GLN A  39       9.729   7.618  -2.320  1.00  0.00           C  
ATOM    507  C   GLN A  39       8.611   7.584  -1.287  1.00  0.00           C  
ATOM    508  O   GLN A  39       7.694   8.404  -1.320  1.00  0.00           O  
ATOM    509  CB  GLN A  39      10.925   8.395  -1.766  1.00  0.00           C  
ATOM    510  CG  GLN A  39      11.977   8.729  -2.812  1.00  0.00           C  
ATOM    511  CD  GLN A  39      11.847  10.148  -3.334  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      10.743  10.673  -3.489  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      12.975  10.780  -3.607  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.203   9.190  -3.628  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.039   6.606  -2.529  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.569   9.319  -1.335  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.393   7.805  -0.991  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      12.956   8.614  -2.368  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      11.874   8.044  -3.639  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.827  10.303  -3.458  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      12.921  11.700  -3.944  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.689   6.617  -0.386  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.758   6.515   0.723  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.181   7.458   1.842  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.354   7.828   1.941  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.698   5.075   1.242  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.039   4.544   1.780  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.403   5.943  -0.473  1.00  0.00           H  
ATOM    529  HA  CYS A  40       6.780   6.806   0.367  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       8.019   4.405   0.459  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.366   4.977   2.085  1.00  0.00           H  
ATOM    532  N   GLY A  41       7.232   7.838   2.682  1.00  0.00           N  
ATOM    533  CA  GLY A  41       7.524   8.771   3.748  1.00  0.00           C  
ATOM    534  C   GLY A  41       7.785   8.077   5.066  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.783   8.350   5.732  1.00  0.00           O  
ATOM    536  H   GLY A  41       6.327   7.472   2.587  1.00  0.00           H  
ATOM    537  HA2 GLY A  41       8.396   9.349   3.477  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       6.685   9.440   3.866  1.00  0.00           H  
ATOM    539  N   ALA A  42       6.889   7.175   5.446  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.011   6.475   6.718  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.397   5.013   6.515  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.550   4.637   6.709  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.718   6.580   7.511  1.00  0.00           C  
ATOM    544  H   ALA A  42       6.129   6.977   4.857  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.792   6.959   7.288  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       4.879   6.402   6.854  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.717   5.844   8.301  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.637   7.568   7.939  1.00  0.00           H  
ATOM    549  N   SER A  43       6.435   4.187   6.117  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.687   2.761   5.966  1.00  0.00           C  
ATOM    551  C   SER A  43       5.945   2.188   4.766  1.00  0.00           C  
ATOM    552  O   SER A  43       4.719   2.255   4.697  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.267   2.021   7.240  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.575   2.887   8.129  1.00  0.00           O  
ATOM    555  H   SER A  43       5.541   4.540   5.919  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.746   2.625   5.817  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.616   1.196   6.981  1.00  0.00           H  
ATOM    558  HB3 SER A  43       7.148   1.643   7.739  1.00  0.00           H  
ATOM    559  HG  SER A  43       5.007   3.477   7.621  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.691   1.638   3.821  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.091   0.950   2.690  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.782  -0.490   3.080  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.683  -1.262   3.415  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.002   0.989   1.438  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       8.445   0.662   1.798  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       6.493   0.040   0.360  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.667   1.688   3.889  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.163   1.452   2.453  1.00  0.00           H  
ATOM    569  HB  VAL A  44       6.978   1.993   1.036  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       9.052   0.682   0.905  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       8.815   1.392   2.502  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       8.488  -0.323   2.242  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       7.091  -0.859   0.364  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       5.462  -0.213   0.561  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       6.566   0.517  -0.605  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.507  -0.838   3.076  1.00  0.00           N  
ATOM    577  CA  LYS A  45       4.079  -2.162   3.498  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.203  -2.813   2.438  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.726  -2.152   1.513  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.308  -2.089   4.821  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.677  -0.901   5.697  1.00  0.00           C  
ATOM    582  CD  LYS A  45       4.680  -1.291   6.767  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.075  -2.264   7.763  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.077  -3.244   8.257  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.832  -0.190   2.770  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.962  -2.765   3.641  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.252  -2.028   4.602  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       3.497  -2.993   5.381  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.109  -0.130   5.078  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.782  -0.526   6.175  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       5.535  -1.756   6.297  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       4.995  -0.402   7.293  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       3.685  -1.707   8.598  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       3.272  -2.794   7.279  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.777  -2.765   8.865  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       5.577  -3.685   7.449  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       4.610  -3.994   8.811  1.00  0.00           H  
ATOM    598  N   CYS A  46       3.003  -4.111   2.574  1.00  0.00           N  
ATOM    599  CA  CYS A  46       2.109  -4.838   1.688  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.755  -5.020   2.359  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.621  -5.780   3.321  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.706  -6.194   1.315  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.144  -6.091   0.202  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.475  -4.595   3.294  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.977  -4.251   0.794  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       3.025  -6.699   2.214  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.952  -6.789   0.821  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.247  -4.317   1.855  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.561  -4.319   2.474  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.627  -4.804   1.502  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.407  -4.848   0.288  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.911  -2.918   2.976  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -2.121  -2.810   4.782  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.099  -3.788   1.041  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.528  -4.993   3.318  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -1.122  -2.234   2.698  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.835  -2.599   2.518  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.777  -5.175   2.049  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -4.901  -5.627   1.249  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.077  -4.680   1.430  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.623  -4.554   2.527  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.309  -7.048   1.643  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.438  -7.613   0.796  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.795  -9.030   1.210  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -5.811 -10.037   0.646  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -6.411 -11.389   0.509  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.875  -5.135   3.024  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.600  -5.618   0.212  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.451  -7.698   1.543  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -5.630  -7.047   2.676  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -7.308  -6.985   0.908  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.127  -7.619  -0.238  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -6.783  -9.095   2.288  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -7.786  -9.263   0.845  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -5.487  -9.697  -0.328  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -4.957 -10.096   1.306  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -7.203 -11.501   1.180  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -5.692 -12.121   0.706  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -6.769 -11.527  -0.460  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.448  -4.004   0.356  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.585  -3.095   0.378  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.891  -3.869   0.224  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.568  -3.777  -0.801  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.459  -2.046  -0.735  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.041  -2.642  -2.067  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -5.869  -3.060  -2.193  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.874  -2.689  -2.995  1.00  0.00           O  
ATOM    648  H   ASP A  49      -5.944  -4.115  -0.481  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.589  -2.594   1.334  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -8.413  -1.558  -0.869  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.724  -1.309  -0.446  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.231  -4.646   1.247  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.470  -5.419   1.240  1.00  0.00           C  
ATOM    654  C   ASP A  50     -11.668  -4.484   1.200  1.00  0.00           C  
ATOM    655  O   ASP A  50     -12.714  -4.810   0.644  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.554  -6.317   2.473  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -11.302  -7.607   2.200  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.680  -8.563   1.688  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -12.507  -7.678   2.513  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.632  -4.705   2.020  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -10.475  -6.035   0.353  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -9.553  -6.565   2.798  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -11.063  -5.787   3.264  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.494  -3.314   1.795  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.507  -2.273   1.760  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.579  -1.657   0.360  1.00  0.00           C  
ATOM    667  O   VAL A  51     -11.575  -1.184  -0.177  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -12.213  -1.175   2.816  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -10.720  -0.882   2.896  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -12.994   0.097   2.526  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.654  -3.143   2.263  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -13.461  -2.724   1.995  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -12.530  -1.547   3.779  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -10.527  -0.224   3.730  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -10.179  -1.807   3.032  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -10.399  -0.408   1.981  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -12.453   0.694   1.806  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -13.964  -0.158   2.126  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -13.118   0.659   3.441  1.00  0.00           H  
ATOM    680  N   THR A  52     -13.761  -1.693  -0.239  1.00  0.00           N  
ATOM    681  CA  THR A  52     -13.944  -1.166  -1.585  1.00  0.00           C  
ATOM    682  C   THR A  52     -14.801   0.095  -1.573  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.719   0.924  -2.481  1.00  0.00           O  
ATOM    684  CB  THR A  52     -14.602  -2.212  -2.503  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -15.562  -2.975  -1.762  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -13.560  -3.144  -3.100  1.00  0.00           C  
ATOM    687  H   THR A  52     -14.528  -2.089   0.234  1.00  0.00           H  
ATOM    688  HA  THR A  52     -12.969  -0.927  -1.986  1.00  0.00           H  
ATOM    689  HB  THR A  52     -15.106  -1.696  -3.308  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -15.120  -3.724  -1.336  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -13.257  -3.866  -2.356  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -12.702  -2.570  -3.413  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -13.982  -3.658  -3.951  1.00  0.00           H  
ATOM    694  N   ASN A  53     -15.622   0.234  -0.537  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -16.531   1.368  -0.428  1.00  0.00           C  
ATOM    696  C   ASN A  53     -15.775   2.649  -0.095  1.00  0.00           C  
ATOM    697  O   ASN A  53     -16.101   3.723  -0.606  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -17.623   1.103   0.622  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -17.073   0.777   2.003  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -16.113   0.019   2.139  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -17.678   1.342   3.036  1.00  0.00           N  
ATOM    702  H   ASN A  53     -15.614  -0.443   0.174  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -17.004   1.496  -1.391  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -18.246   1.981   0.707  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -18.228   0.271   0.293  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -18.444   1.937   2.860  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -17.338   1.144   3.937  1.00  0.00           H  
ATOM    708  N   THR A  54     -14.768   2.537   0.753  1.00  0.00           N  
ATOM    709  CA  THR A  54     -13.945   3.680   1.102  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.632   3.653   0.326  1.00  0.00           C  
ATOM    711  O   THR A  54     -11.966   2.620   0.257  1.00  0.00           O  
ATOM    712  CB  THR A  54     -13.651   3.719   2.613  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -14.632   2.953   3.330  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -13.655   5.150   3.117  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.575   1.667   1.159  1.00  0.00           H  
ATOM    716  HA  THR A  54     -14.489   4.577   0.837  1.00  0.00           H  
ATOM    717  HB  THR A  54     -12.673   3.293   2.786  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -14.185   2.338   3.930  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -13.900   5.161   4.169  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -14.390   5.724   2.571  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -12.677   5.585   2.970  1.00  0.00           H  
ATOM    722  N   GLY A  55     -12.277   4.782  -0.272  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -11.040   4.863  -1.021  1.00  0.00           C  
ATOM    724  C   GLY A  55     -11.018   6.061  -1.944  1.00  0.00           C  
ATOM    725  O   GLY A  55     -11.283   5.938  -3.141  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.860   5.571  -0.206  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -10.214   4.939  -0.328  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -10.926   3.965  -1.607  1.00  0.00           H  
ATOM    729  N   ASN A  56     -10.723   7.223  -1.385  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -10.681   8.457  -2.157  1.00  0.00           C  
ATOM    731  C   ASN A  56      -9.268   8.726  -2.662  1.00  0.00           C  
ATOM    732  O   ASN A  56      -8.836   8.147  -3.661  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -11.169   9.629  -1.304  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -12.037  10.596  -2.082  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -11.859  10.783  -3.285  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -12.979  11.222  -1.400  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.527   7.254  -0.420  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -11.340   8.340  -3.005  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -11.744   9.247  -0.475  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -10.313  10.168  -0.923  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -13.064  11.026  -0.437  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -13.555  11.857  -1.878  1.00  0.00           H  
ATOM    743  N   SER A  57      -8.554   9.605  -1.974  1.00  0.00           N  
ATOM    744  CA  SER A  57      -7.177   9.917  -2.314  1.00  0.00           C  
ATOM    745  C   SER A  57      -6.258   8.830  -1.775  1.00  0.00           C  
ATOM    746  O   SER A  57      -5.598   8.118  -2.534  1.00  0.00           O  
ATOM    747  CB  SER A  57      -6.812  11.267  -1.710  1.00  0.00           C  
ATOM    748  OG  SER A  57      -7.765  11.633  -0.722  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.964  10.064  -1.211  1.00  0.00           H  
ATOM    750  HA  SER A  57      -7.089   9.964  -3.388  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -5.836  11.205  -1.252  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.803  12.020  -2.484  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.116  12.514  -0.925  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.236   8.705  -0.457  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.510   7.633   0.178  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.460   6.589   0.711  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.644   6.600   0.375  1.00  0.00           O  
ATOM    758  H   GLY A  58      -6.727   9.352   0.094  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.846   7.179  -0.543  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -4.931   8.032   0.996  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.963   5.696   1.547  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.799   4.650   2.107  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.464   4.417   3.571  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.322   4.108   3.916  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.629   3.348   1.319  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.906   2.805   0.675  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.568   1.760  -0.379  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -8.825   2.216   1.734  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.016   5.738   1.797  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.827   4.973   2.032  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.902   3.518   0.539  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.243   2.596   1.991  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.430   3.614   0.188  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -7.963   0.802  -0.074  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -8.006   2.046  -1.324  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.496   1.689  -0.485  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.577   1.176   1.889  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -8.699   2.758   2.662  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -9.851   2.297   1.408  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.457   4.595   4.430  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.303   4.280   5.840  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.491   2.782   6.047  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.615   2.289   6.149  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.300   5.065   6.722  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.140   6.571   6.486  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.089   4.732   8.196  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.376   7.374   6.829  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.320   4.941   4.104  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.298   4.550   6.134  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.301   4.768   6.448  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.328   6.939   7.094  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.909   6.743   5.445  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.411   5.562   8.805  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.660   3.852   8.454  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.040   4.542   8.374  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.206   6.703   6.994  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -9.194   7.948   7.725  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.611   8.042   6.014  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.383   2.064   6.077  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.415   0.615   6.178  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.088   0.172   7.598  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.379   0.868   8.327  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.421  -0.035   5.181  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.521   0.647   3.812  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -5.686  -1.531   5.043  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.592   0.069   2.764  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.516   2.523   6.044  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.412   0.287   5.927  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.422   0.094   5.568  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.530   0.549   3.443  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -5.286   1.696   3.923  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.338  -1.871   4.079  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -5.161  -2.063   5.823  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -6.745  -1.719   5.131  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -5.139  -0.629   2.150  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.206   0.867   2.148  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.774  -0.441   3.249  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.627  -0.972   7.993  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.343  -1.544   9.298  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.033  -2.328   9.236  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.829  -3.152   8.338  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.512  -2.429   9.753  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -7.079  -3.636  10.562  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -6.778  -4.692  10.008  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -7.060  -3.493  11.877  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.228  -1.455   7.383  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.224  -0.727   9.996  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.181  -1.840  10.362  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.045  -2.776   8.879  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -7.323  -2.619  12.254  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -6.797  -4.259  12.427  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.160  -2.062  10.201  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.789  -2.572  10.201  1.00  0.00           C  
ATOM    834  C   ALA A  63      -2.713  -4.100  10.227  1.00  0.00           C  
ATOM    835  O   ALA A  63      -1.704  -4.679   9.826  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.027  -2.003  11.388  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.448  -1.485  10.949  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.310  -2.212   9.303  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -2.531  -2.275  12.303  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -1.024  -2.405  11.395  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -1.985  -0.926  11.305  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.774  -4.747  10.690  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -3.765  -6.196  10.874  1.00  0.00           C  
ATOM    844  C   ALA A  64      -3.606  -6.944   9.550  1.00  0.00           C  
ATOM    845  O   ALA A  64      -2.972  -7.997   9.501  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.024  -6.653  11.591  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.585  -4.240  10.907  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -2.921  -6.438  11.504  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.772  -6.929  10.862  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.792  -7.505  12.212  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.399  -5.849  12.206  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.161  -6.394   8.473  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.093  -7.057   7.171  1.00  0.00           C  
ATOM    854  C   ASN A  65      -2.806  -6.700   6.433  1.00  0.00           C  
ATOM    855  O   ASN A  65      -2.577  -7.150   5.307  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.302  -6.701   6.306  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -5.963  -7.934   5.720  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -7.040  -8.337   6.151  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -5.315  -8.546   4.741  1.00  0.00           N  
ATOM    860  H   ASN A  65      -4.625  -5.531   8.555  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -4.099  -8.123   7.350  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.029  -6.177   6.909  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.983  -6.063   5.493  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -4.452  -8.179   4.454  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -5.723  -9.347   4.346  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.976  -5.892   7.072  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.692  -5.508   6.508  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.396  -6.450   7.005  1.00  0.00           C  
ATOM    869  O   CYS A  66       0.527  -6.672   8.208  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.343  -4.071   6.899  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.223  -2.920   5.493  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.226  -5.549   7.956  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.759  -5.581   5.432  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -1.102  -3.692   7.567  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.611  -4.067   7.408  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.162  -7.014   6.086  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.264  -7.890   6.458  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.525  -7.065   6.703  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.521  -6.156   7.535  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.546  -8.966   5.384  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.678 -10.187   5.616  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.333  -8.414   3.984  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.994  -6.827   5.137  1.00  0.00           H  
ATOM    884  HA  VAL A  67       1.990  -8.391   7.378  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.579  -9.268   5.473  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       0.867 -10.195   4.901  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       2.274 -11.080   5.495  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.275 -10.157   6.617  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       1.386  -7.897   3.941  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       3.130  -7.727   3.746  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       2.333  -9.227   3.272  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.593  -7.373   5.980  1.00  0.00           N  
ATOM    893  CA  ALA A  68       5.819  -6.600   6.072  1.00  0.00           C  
ATOM    894  C   ALA A  68       5.613  -5.228   5.451  1.00  0.00           C  
ATOM    895  O   ALA A  68       6.082  -4.233   6.041  1.00  0.00           O  
ATOM    896  CB  ALA A  68       6.965  -7.334   5.391  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.963  -5.149   4.384  1.00  0.00           O  
ATOM    898  H   ALA A  68       4.553  -8.132   5.367  1.00  0.00           H  
ATOM    899  HA  ALA A  68       6.065  -6.480   7.116  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       7.895  -7.069   5.868  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.811  -8.401   5.472  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       7.002  -7.054   4.347  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   SER A   1      16.996   7.679   4.176  1.00  0.00           N  
ATOM      2  CA  SER A   1      16.556   6.362   3.676  1.00  0.00           C  
ATOM      3  C   SER A   1      15.106   6.422   3.209  1.00  0.00           C  
ATOM      4  O   SER A   1      14.178   6.448   4.020  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.720   5.315   4.777  1.00  0.00           C  
ATOM      6  OG  SER A   1      17.664   5.748   5.749  1.00  0.00           O  
ATOM      7  H1  SER A   1      17.967   7.612   4.545  1.00  0.00           H  
ATOM      8  H2  SER A   1      16.364   8.003   4.937  1.00  0.00           H  
ATOM      9  H3  SER A   1      16.978   8.378   3.403  1.00  0.00           H  
ATOM     10  HA  SER A   1      17.179   6.092   2.837  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.769   5.155   5.263  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.065   4.388   4.343  1.00  0.00           H  
ATOM     13  HG  SER A   1      18.503   5.274   5.618  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.920   6.468   1.899  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.590   6.504   1.318  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.466   5.443   0.236  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.288   5.373  -0.678  1.00  0.00           O  
ATOM     18  CB  ALA A   2      13.295   7.885   0.760  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.702   6.470   1.300  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.875   6.293   2.102  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      12.339   7.873   0.255  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      13.265   8.598   1.570  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      14.069   8.164   0.062  1.00  0.00           H  
ATOM     24  N   THR A   3      12.449   4.608   0.354  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.254   3.503  -0.565  1.00  0.00           C  
ATOM     26  C   THR A   3      11.499   3.941  -1.821  1.00  0.00           C  
ATOM     27  O   THR A   3      10.375   4.445  -1.738  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.490   2.367   0.137  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.719   2.437   1.556  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.929   1.009  -0.381  1.00  0.00           C  
ATOM     31  H   THR A   3      11.806   4.735   1.084  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.229   3.129  -0.850  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.434   2.487  -0.057  1.00  0.00           H  
ATOM     34  HG1 THR A   3      11.967   1.560   1.889  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.475   0.488   0.392  1.00  0.00           H  
ATOM     36 HG22 THR A   3      12.566   1.142  -1.243  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.059   0.432  -0.659  1.00  0.00           H  
ATOM     38  N   THR A   4      12.126   3.758  -2.978  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.507   4.080  -4.254  1.00  0.00           C  
ATOM     40  C   THR A   4      10.546   2.972  -4.665  1.00  0.00           C  
ATOM     41  O   THR A   4      10.963   1.867  -5.014  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.572   4.274  -5.347  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.845   4.533  -4.735  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.204   5.426  -6.271  1.00  0.00           C  
ATOM     45  H   THR A   4      13.039   3.392  -2.976  1.00  0.00           H  
ATOM     46  HA  THR A   4      10.956   5.002  -4.140  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.639   3.368  -5.931  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.548   4.362  -5.371  1.00  0.00           H  
ATOM     49 HG21 THR A   4      12.291   5.105  -7.298  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.870   6.257  -6.096  1.00  0.00           H  
ATOM     51 HG23 THR A   4      11.187   5.732  -6.075  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.260   3.277  -4.620  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.227   2.267  -4.780  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.787   2.101  -6.231  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.563   3.075  -6.949  1.00  0.00           O  
ATOM     56  CB  ILE A   5       7.001   2.597  -3.902  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.392   2.495  -2.422  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.834   1.667  -4.232  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.227   2.228  -1.497  1.00  0.00           C  
ATOM     60  H   ILE A   5       8.996   4.215  -4.479  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.634   1.327  -4.436  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.693   3.610  -4.117  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       8.099   1.689  -2.299  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.855   3.421  -2.113  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       5.912   0.767  -3.640  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       4.901   2.164  -4.007  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.862   1.410  -5.282  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.548   1.596  -0.684  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.860   3.165  -1.103  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.440   1.737  -2.047  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.686   0.847  -6.649  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.083   0.513  -7.921  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.940  -0.464  -7.718  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.839  -1.064  -6.650  1.00  0.00           O  
ATOM     75  H   GLY A   6       8.026   0.130  -6.078  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.708   1.414  -8.385  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.825   0.061  -8.562  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.058  -0.648  -8.709  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.886  -1.526  -8.577  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.253  -3.005  -8.438  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.419  -3.826  -8.059  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.114  -1.290  -9.877  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.134  -0.793 -10.838  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.109   0.002 -10.024  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.272  -1.232  -7.736  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.672  -2.216 -10.211  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.339  -0.554  -9.710  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.631  -1.626 -11.311  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.664  -0.162 -11.580  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.098  -0.058 -10.449  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.785   1.033  -9.950  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.504  -3.338  -8.728  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.944  -4.730  -8.708  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.621  -5.076  -7.386  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.366  -6.052  -7.292  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.897  -5.002  -9.874  1.00  0.00           C  
ATOM     97  CG  ASN A   8       6.757  -6.407 -10.437  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.751  -7.071 -10.726  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       5.527  -6.862 -10.616  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.149  -2.633  -8.955  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.070  -5.352  -8.820  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.697  -4.297 -10.667  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.915  -4.872  -9.534  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       4.772  -6.276 -10.380  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       5.418  -7.770 -10.972  1.00  0.00           H  
ATOM    106  N   THR A   9       6.366  -4.271  -6.363  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.918  -4.525  -5.041  1.00  0.00           C  
ATOM    108  C   THR A   9       6.145  -5.644  -4.350  1.00  0.00           C  
ATOM    109  O   THR A   9       6.700  -6.684  -3.994  1.00  0.00           O  
ATOM    110  CB  THR A   9       6.861  -3.261  -4.166  1.00  0.00           C  
ATOM    111  OG1 THR A   9       5.696  -2.496  -4.501  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.107  -2.411  -4.355  1.00  0.00           C  
ATOM    113  H   THR A   9       5.792  -3.488  -6.498  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.951  -4.822  -5.154  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.800  -3.558  -3.129  1.00  0.00           H  
ATOM    116  HG1 THR A   9       5.919  -1.843  -5.180  1.00  0.00           H  
ATOM    117 HG21 THR A   9       8.513  -2.583  -5.342  1.00  0.00           H  
ATOM    118 HG22 THR A   9       8.842  -2.679  -3.612  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.851  -1.367  -4.248  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.855  -5.417  -4.174  1.00  0.00           N  
ATOM    121  CA  CYS A  10       3.983  -6.393  -3.548  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.314  -7.259  -4.605  1.00  0.00           C  
ATOM    123  O   CYS A  10       2.566  -6.763  -5.445  1.00  0.00           O  
ATOM    124  CB  CYS A  10       2.939  -5.682  -2.689  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.658  -4.519  -1.486  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.477  -4.563  -4.470  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.590  -7.021  -2.915  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.271  -5.125  -3.331  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.373  -6.418  -2.140  1.00  0.00           H  
ATOM    130  N   SER A  11       3.602  -8.552  -4.563  1.00  0.00           N  
ATOM    131  CA  SER A  11       3.087  -9.491  -5.547  1.00  0.00           C  
ATOM    132  C   SER A  11       3.087 -10.900  -4.969  1.00  0.00           C  
ATOM    133  O   SER A  11       3.061 -11.886  -5.703  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.933  -9.440  -6.822  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.801  -8.190  -7.478  1.00  0.00           O  
ATOM    136  H   SER A  11       4.175  -8.890  -3.849  1.00  0.00           H  
ATOM    137  HA  SER A  11       2.072  -9.206  -5.782  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.972  -9.588  -6.568  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.613 -10.223  -7.496  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.238  -7.607  -6.948  1.00  0.00           H  
ATOM    141  N   ILE A  12       3.108 -10.981  -3.644  1.00  0.00           N  
ATOM    142  CA  ILE A  12       3.095 -12.261  -2.955  1.00  0.00           C  
ATOM    143  C   ILE A  12       1.681 -12.800  -2.954  1.00  0.00           C  
ATOM    144  O   ILE A  12       1.388 -13.844  -3.529  1.00  0.00           O  
ATOM    145  CB  ILE A  12       3.571 -12.118  -1.497  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       4.732 -11.125  -1.402  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.963 -13.472  -0.933  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       4.889 -10.506  -0.030  1.00  0.00           C  
ATOM    149  H   ILE A  12       3.124 -10.159  -3.117  1.00  0.00           H  
ATOM    150  HA  ILE A  12       3.747 -12.946  -3.476  1.00  0.00           H  
ATOM    151  HB  ILE A  12       2.744 -11.743  -0.912  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       5.653 -11.631  -1.645  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       4.565 -10.324  -2.110  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.993 -13.678  -1.176  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       3.837 -13.463   0.138  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.329 -14.234  -1.363  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       5.035 -11.287   0.703  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       5.744  -9.847  -0.027  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       4.001  -9.944   0.217  1.00  0.00           H  
ATOM    160  N   ASP A  13       0.814 -12.060  -2.299  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -0.610 -12.297  -2.366  1.00  0.00           C  
ATOM    162  C   ASP A  13      -1.199 -11.307  -3.356  1.00  0.00           C  
ATOM    163  O   ASP A  13      -0.455 -10.672  -4.107  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -1.230 -12.095  -0.983  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -2.464 -12.940  -0.746  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -3.353 -12.973  -1.622  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -2.560 -13.560   0.334  1.00  0.00           O  
ATOM    168  H   ASP A  13       1.143 -11.318  -1.755  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -0.780 -13.304  -2.708  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -0.496 -12.349  -0.232  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -1.500 -11.055  -0.872  1.00  0.00           H  
ATOM    172  N   ASP A  14      -2.507 -11.143  -3.347  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.138 -10.106  -4.150  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.011  -8.764  -3.430  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.983  -8.021  -3.279  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.608 -10.446  -4.410  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.197  -9.678  -5.581  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -4.525  -8.771  -6.116  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.351  -9.972  -5.962  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.064 -11.734  -2.785  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.610 -10.049  -5.093  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -4.694 -11.501  -4.621  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.183 -10.213  -3.526  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.799  -8.479  -2.975  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.518  -7.281  -2.201  1.00  0.00           C  
ATOM    186  C   TYR A  15      -1.105  -6.137  -3.114  1.00  0.00           C  
ATOM    187  O   TYR A  15      -0.748  -6.353  -4.274  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.394  -7.554  -1.200  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.806  -8.377   0.000  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -2.115  -8.371   0.465  1.00  0.00           C  
ATOM    191  CD2 TYR A  15       0.125  -9.161   0.669  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.482  -9.121   1.567  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -0.236  -9.914   1.768  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.538  -9.891   2.212  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -1.894 -10.639   3.309  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.061  -9.099  -3.179  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -2.415  -7.005  -1.666  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.401  -8.085  -1.702  1.00  0.00           H  
ATOM    199  HB3 TYR A  15      -0.010  -6.610  -0.837  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.851  -7.770  -0.047  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       1.145  -9.178   0.318  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.505  -9.105   1.915  1.00  0.00           H  
ATOM    203  HE2 TYR A  15       0.505 -10.515   2.274  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.641 -11.216   3.081  1.00  0.00           H  
ATOM    205  N   LYS A  16      -1.150  -4.928  -2.583  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.667  -3.757  -3.292  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.222  -2.942  -2.359  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.015  -2.950  -1.143  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.832  -2.896  -3.807  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -3.173  -3.202  -3.158  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.327  -2.920  -4.110  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.459  -1.432  -4.409  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.869  -0.968  -4.305  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.516  -4.815  -1.678  1.00  0.00           H  
ATOM    215  HA  LYS A  16      -0.074  -4.094  -4.130  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.602  -1.857  -3.626  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.929  -3.051  -4.872  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -3.198  -4.245  -2.875  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -3.286  -2.586  -2.277  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.154  -3.449  -5.036  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -5.244  -3.271  -3.660  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.855  -0.881  -3.702  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.101  -1.248  -5.410  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.507  -1.651  -4.769  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.980  -0.037  -4.767  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.141  -0.876  -3.306  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.236  -2.257  -2.902  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.150  -1.439  -2.102  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.459  -0.214  -1.514  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.891   0.605  -2.241  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.230  -1.020  -3.103  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.571  -1.104  -4.436  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.577  -2.227  -4.336  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.597  -2.015  -1.304  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.554  -0.013  -2.886  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.069  -1.697  -3.036  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.067  -0.174  -4.653  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.307  -1.319  -5.197  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.705  -2.012  -4.935  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.029  -3.159  -4.644  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.494  -0.097  -0.197  1.00  0.00           N  
ATOM    242  CA  TYR A  18       0.879   1.026   0.480  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.906   1.792   1.306  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.652   1.204   2.095  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.259   0.542   1.378  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.549   0.278   0.636  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.279   1.320   0.079  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -2.042  -1.012   0.500  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.461   1.084  -0.597  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -3.222  -1.258  -0.174  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.930  -0.206  -0.718  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -5.108  -0.448  -1.392  1.00  0.00           O  
ATOM    253  H   TYR A  18       1.935  -0.794   0.339  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.476   1.685  -0.273  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.038  -0.378   1.861  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.456   1.290   2.132  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.908   2.329   0.176  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.487  -1.833   0.930  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -4.013   1.910  -1.024  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.589  -2.269  -0.269  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.845  -0.367  -0.779  1.00  0.00           H  
ATOM    262  N   CYS A  19       1.950   3.100   1.106  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.820   3.966   1.886  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.073   4.473   3.109  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.506   5.565   3.096  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.308   5.144   1.040  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.135   4.657  -0.508  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.375   3.497   0.414  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.670   3.383   2.209  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.465   5.764   0.779  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       4.009   5.727   1.621  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.069   3.666   4.158  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.331   3.980   5.372  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.069   5.024   6.196  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.099   4.735   6.804  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.103   2.711   6.198  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.306   1.362   5.269  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.590   2.834   4.118  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.372   4.382   5.079  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.054   2.346   6.558  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       0.472   2.948   7.041  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.539   6.243   6.198  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.150   7.352   6.924  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.893   7.233   8.425  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.143   8.026   8.996  1.00  0.00           O  
ATOM    286  CB  GLN A  21       1.616   8.690   6.402  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.657   8.820   4.886  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.044   9.139   4.363  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.735  10.011   4.890  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.462   8.435   3.321  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.714   6.405   5.685  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.216   7.311   6.752  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       0.591   8.806   6.723  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.208   9.490   6.825  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       1.333   7.888   4.449  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       0.984   9.609   4.585  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       2.860   7.756   2.951  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       4.355   8.629   2.957  1.00  0.00           H  
ATOM    299  N   SER A  22       2.517   6.230   9.044  1.00  0.00           N  
ATOM    300  CA  SER A  22       2.406   5.990  10.483  1.00  0.00           C  
ATOM    301  C   SER A  22       0.943   5.872  10.918  1.00  0.00           C  
ATOM    302  O   SER A  22       0.314   4.837  10.716  1.00  0.00           O  
ATOM    303  CB  SER A  22       3.116   7.102  11.260  1.00  0.00           C  
ATOM    304  OG  SER A  22       4.270   7.558  10.569  1.00  0.00           O  
ATOM    305  H   SER A  22       3.072   5.621   8.507  1.00  0.00           H  
ATOM    306  HA  SER A  22       2.899   5.051  10.693  1.00  0.00           H  
ATOM    307  HB2 SER A  22       2.440   7.933  11.390  1.00  0.00           H  
ATOM    308  HB3 SER A  22       3.415   6.728  12.229  1.00  0.00           H  
ATOM    309  HG  SER A  22       5.004   7.645  11.197  1.00  0.00           H  
ATOM    310  N   MET A  23       0.403   6.940  11.494  1.00  0.00           N  
ATOM    311  CA  MET A  23      -0.966   6.945  11.989  1.00  0.00           C  
ATOM    312  C   MET A  23      -1.537   8.353  11.903  1.00  0.00           C  
ATOM    313  O   MET A  23      -0.825   9.328  12.136  1.00  0.00           O  
ATOM    314  CB  MET A  23      -1.017   6.454  13.441  1.00  0.00           C  
ATOM    315  CG  MET A  23      -1.167   4.947  13.576  1.00  0.00           C  
ATOM    316  SD  MET A  23      -0.267   4.294  14.994  1.00  0.00           S  
ATOM    317  CE  MET A  23      -0.158   2.560  14.552  1.00  0.00           C  
ATOM    318  H   MET A  23       0.934   7.762  11.569  1.00  0.00           H  
ATOM    319  HA  MET A  23      -1.552   6.286  11.367  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -0.105   6.747  13.939  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -1.854   6.922  13.938  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -2.215   4.709  13.691  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -0.790   4.480  12.679  1.00  0.00           H  
ATOM    324  HE1 MET A  23      -1.149   2.129  14.543  1.00  0.00           H  
ATOM    325  HE2 MET A  23       0.284   2.466  13.570  1.00  0.00           H  
ATOM    326  HE3 MET A  23       0.455   2.042  15.273  1.00  0.00           H  
ATOM    327  N   SER A  24      -2.814   8.460  11.573  1.00  0.00           N  
ATOM    328  CA  SER A  24      -3.468   9.758  11.470  1.00  0.00           C  
ATOM    329  C   SER A  24      -4.092  10.159  12.807  1.00  0.00           C  
ATOM    330  O   SER A  24      -4.899  11.087  12.881  1.00  0.00           O  
ATOM    331  CB  SER A  24      -4.539   9.708  10.383  1.00  0.00           C  
ATOM    332  OG  SER A  24      -4.706   8.381   9.901  1.00  0.00           O  
ATOM    333  H   SER A  24      -3.332   7.650  11.375  1.00  0.00           H  
ATOM    334  HA  SER A  24      -2.722  10.487  11.198  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -5.478  10.052  10.790  1.00  0.00           H  
ATOM    336  HB3 SER A  24      -4.246  10.345   9.562  1.00  0.00           H  
ATOM    337  HG  SER A  24      -4.547   8.365   8.951  1.00  0.00           H  
ATOM    338  N   GLY A  25      -3.701   9.462  13.862  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -4.269   9.702  15.174  1.00  0.00           C  
ATOM    340  C   GLY A  25      -4.955   8.468  15.704  1.00  0.00           C  
ATOM    341  O   GLY A  25      -4.836   8.133  16.883  1.00  0.00           O  
ATOM    342  H   GLY A  25      -3.012   8.772  13.750  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -3.480   9.990  15.854  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -4.991  10.504  15.106  1.00  0.00           H  
ATOM    345  N   SER A  26      -5.674   7.792  14.825  1.00  0.00           N  
ATOM    346  CA  SER A  26      -6.313   6.531  15.158  1.00  0.00           C  
ATOM    347  C   SER A  26      -5.337   5.371  14.947  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.154   5.590  14.681  1.00  0.00           O  
ATOM    349  CB  SER A  26      -7.562   6.353  14.291  1.00  0.00           C  
ATOM    350  OG  SER A  26      -7.960   7.595  13.725  1.00  0.00           O  
ATOM    351  H   SER A  26      -5.788   8.155  13.922  1.00  0.00           H  
ATOM    352  HA  SER A  26      -6.604   6.566  16.197  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -7.347   5.659  13.491  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -8.370   5.969  14.895  1.00  0.00           H  
ATOM    355  HG  SER A  26      -7.762   7.593  12.771  1.00  0.00           H  
ATOM    356  N   ALA A  27      -5.829   4.144  15.072  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -5.002   2.964  14.845  1.00  0.00           C  
ATOM    358  C   ALA A  27      -4.874   2.687  13.353  1.00  0.00           C  
ATOM    359  O   ALA A  27      -3.989   1.953  12.914  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.587   1.759  15.564  1.00  0.00           C  
ATOM    361  H   ALA A  27      -6.775   4.026  15.325  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -4.021   3.160  15.252  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -4.857   0.962  15.583  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -5.846   2.034  16.576  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -6.472   1.424  15.044  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.776   3.274  12.580  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.742   3.157  11.137  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.605   3.999  10.566  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.478   5.188  10.871  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.085   3.597  10.555  1.00  0.00           C  
ATOM    371  OG  SER A  28      -8.134   3.361  11.483  1.00  0.00           O  
ATOM    372  H   SER A  28      -6.483   3.808  12.995  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.570   2.119  10.888  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.049   4.652  10.329  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.286   3.038   9.653  1.00  0.00           H  
ATOM    376  HG  SER A  28      -8.038   2.468  11.850  1.00  0.00           H  
ATOM    377  N   LEU A  29      -3.772   3.371   9.754  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -2.634   4.048   9.163  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.025   4.684   7.840  1.00  0.00           C  
ATOM    380  O   LEU A  29      -3.896   4.173   7.128  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.474   3.072   8.947  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.631   1.707   9.618  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.486   0.596   8.594  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.610   1.541  10.733  1.00  0.00           C  
ATOM    385  H   LEU A  29      -3.934   2.425   9.537  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.319   4.826   9.843  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.355   2.916   7.884  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -0.573   3.532   9.328  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.620   1.634  10.051  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.160  -0.210   8.840  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.725   0.981   7.612  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.469   0.232   8.600  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.372   1.411  10.303  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.615   2.421  11.359  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.863   0.675  11.325  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.391   5.803   7.519  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.666   6.472   6.265  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.921   5.834   5.112  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.904   6.353   4.654  1.00  0.00           O  
ATOM    400  H   GLY A  30      -1.734   6.180   8.140  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.725   6.419   6.070  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.372   7.508   6.345  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.414   4.692   4.663  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.792   3.957   3.576  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.301   4.432   2.223  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.390   4.058   1.788  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -2.061   2.462   3.731  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.671   1.806   5.382  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.220   4.324   5.081  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.726   4.128   3.628  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -3.107   2.269   3.540  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -1.463   1.919   3.014  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.526   5.279   1.573  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.811   5.661   0.199  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.112   4.691  -0.742  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.088   4.112  -0.377  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.353   7.103  -0.114  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.362   8.111   0.413  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.031   7.371   0.462  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.742   5.660   2.027  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.881   5.595   0.044  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.298   7.213  -1.186  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.980   7.642   1.162  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.840   8.950   0.849  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.982   8.456  -0.402  1.00  0.00           H  
ATOM    426 HG21 VAL A  32       0.470   6.441   0.788  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.656   7.818  -0.297  1.00  0.00           H  
ATOM    428 HG23 VAL A  32      -0.052   8.045   1.303  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.670   4.487  -1.931  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.043   3.605  -2.910  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.360   4.096  -3.226  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.555   5.284  -3.503  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.860   3.511  -4.220  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.090   2.751  -5.298  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.201   2.847  -3.962  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.513   4.938  -2.153  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.979   2.617  -2.475  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -2.044   4.515  -4.577  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.322   1.697  -5.233  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.374   3.121  -6.272  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.028   2.894  -5.156  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.350   2.050  -4.676  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.216   2.441  -2.961  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.990   3.576  -4.067  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.326   3.185  -3.151  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.705   3.520  -3.435  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.843   4.293  -4.725  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.355   3.858  -5.769  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.093   2.263  -2.900  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.097   4.117  -2.625  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.281   2.610  -3.510  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.497   5.439  -4.653  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.648   6.291  -5.817  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.739   5.734  -6.713  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.910   5.689  -6.333  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.978   7.754  -5.439  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       2.864   8.684  -5.893  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       4.215   7.902  -3.941  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.891   5.714  -3.800  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.713   6.280  -6.358  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.885   8.041  -5.953  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.291   9.602  -6.270  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.290   8.206  -6.673  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.218   8.906  -5.055  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       4.146   6.934  -3.468  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       5.196   8.319  -3.771  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       3.467   8.560  -3.524  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.335   5.294  -7.896  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.223   4.589  -8.806  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.402   5.459  -9.219  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.242   6.449  -9.935  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.473   4.115 -10.071  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.169   3.382  -9.707  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.370   3.219 -10.912  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       3.286   2.440  -8.525  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.406   5.449  -8.168  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.598   3.716  -8.291  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.231   4.987 -10.660  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       2.410   4.112  -9.471  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       2.847   2.801 -10.558  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       4.904   2.251 -11.029  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.515   3.668 -11.884  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       6.325   3.103 -10.422  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.788   1.509  -8.756  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       4.329   2.250  -8.318  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.822   2.891  -7.660  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.579   5.095  -8.739  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.782   5.813  -9.096  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.102   6.904  -8.100  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.984   7.732  -8.331  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.629   4.329  -8.116  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.607   5.119  -9.136  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.648   6.258 -10.071  1.00  0.00           H  
ATOM    494  N   SER A  38       8.381   6.908  -6.992  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.590   7.899  -5.957  1.00  0.00           C  
ATOM    496  C   SER A  38       9.159   7.253  -4.702  1.00  0.00           C  
ATOM    497  O   SER A  38       8.919   6.073  -4.428  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.275   8.601  -5.627  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.788   9.335  -6.740  1.00  0.00           O  
ATOM    500  H   SER A  38       7.684   6.223  -6.865  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.295   8.626  -6.329  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.539   7.861  -5.349  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.429   9.281  -4.802  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.132  10.246  -6.693  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.921   8.026  -3.952  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.464   7.569  -2.688  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.455   7.812  -1.576  1.00  0.00           C  
ATOM    508  O   GLN A  39       9.139   8.957  -1.258  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.768   8.297  -2.372  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.944   7.829  -3.212  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.682   8.973  -3.874  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.223  10.118  -3.868  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      14.833   8.674  -4.453  1.00  0.00           N  
ATOM    514  H   GLN A  39      10.124   8.942  -4.261  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.658   6.508  -2.767  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.626   9.354  -2.544  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      12.010   8.142  -1.330  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.635   7.295  -2.575  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.578   7.165  -3.980  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      15.142   7.739  -4.420  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      15.334   9.396  -4.889  1.00  0.00           H  
ATOM    522  N   CYS A  40       8.943   6.741  -0.999  1.00  0.00           N  
ATOM    523  CA  CYS A  40       7.975   6.853   0.078  1.00  0.00           C  
ATOM    524  C   CYS A  40       8.687   6.830   1.420  1.00  0.00           C  
ATOM    525  O   CYS A  40       9.421   5.890   1.728  1.00  0.00           O  
ATOM    526  CB  CYS A  40       6.943   5.723  -0.007  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.413   6.189  -0.885  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.235   5.849  -1.295  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.467   7.800  -0.030  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.379   4.886  -0.530  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       6.670   5.418   0.992  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.476   7.869   2.214  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.148   7.977   3.493  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.322   7.396   4.617  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.183   8.005   5.676  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.846   8.570   1.933  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.087   7.448   3.440  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.342   9.018   3.702  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.763   6.221   4.383  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.954   5.550   5.377  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.215   4.054   5.323  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.046   3.597   4.536  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.483   5.853   5.143  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.908   5.785   3.516  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.232   5.926   6.350  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.010   6.088   6.085  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.389   6.695   4.473  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.004   4.989   4.705  1.00  0.00           H  
ATOM    549  N   SER A  43       6.517   3.298   6.154  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.654   1.853   6.149  1.00  0.00           C  
ATOM    551  C   SER A  43       6.006   1.265   4.895  1.00  0.00           C  
ATOM    552  O   SER A  43       4.831   1.523   4.613  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.019   1.271   7.411  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.809   2.285   8.387  1.00  0.00           O  
ATOM    555  H   SER A  43       5.894   3.717   6.783  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.708   1.618   6.143  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.068   0.826   7.161  1.00  0.00           H  
ATOM    558  HB3 SER A  43       6.672   0.517   7.826  1.00  0.00           H  
ATOM    559  HG  SER A  43       6.630   2.783   8.517  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.774   0.487   4.144  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.278  -0.124   2.922  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.445  -1.351   3.262  1.00  0.00           C  
ATOM    563  O   VAL A  44       5.981  -2.435   3.505  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.431  -0.532   1.978  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.890  -0.946   0.616  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.443   0.600   1.837  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.702   0.311   4.429  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.654   0.597   2.413  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.937  -1.383   2.411  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       6.749  -0.069   0.001  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       7.593  -1.613   0.138  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       5.945  -1.452   0.745  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.942   0.754   2.781  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       9.172   0.342   1.082  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       7.932   1.507   1.549  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.134  -1.172   3.299  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.234  -2.231   3.716  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.506  -2.829   2.524  1.00  0.00           C  
ATOM    579  O   LYS A  45       1.862  -2.118   1.752  1.00  0.00           O  
ATOM    580  CB  LYS A  45       2.224  -1.700   4.735  1.00  0.00           C  
ATOM    581  CG  LYS A  45       2.856  -1.216   6.031  1.00  0.00           C  
ATOM    582  CD  LYS A  45       3.314  -2.376   6.896  1.00  0.00           C  
ATOM    583  CE  LYS A  45       4.829  -2.475   6.932  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       5.300  -3.478   7.920  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.759  -0.304   3.023  1.00  0.00           H  
ATOM    586  HA  LYS A  45       3.826  -3.005   4.182  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       1.686  -0.875   4.293  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       1.524  -2.486   4.974  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       3.709  -0.599   5.793  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       2.130  -0.633   6.580  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       2.948  -2.231   7.901  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       2.913  -3.293   6.494  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       5.183  -2.757   5.951  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       5.233  -1.508   7.194  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       6.285  -3.749   7.717  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       4.701  -4.335   7.881  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       5.256  -3.081   8.884  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.629  -4.137   2.370  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.886  -4.860   1.353  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.537  -5.268   1.916  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.399  -6.344   2.503  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.663  -6.096   0.898  1.00  0.00           C  
ATOM    603  SG  CYS A  46       4.229  -5.715   0.050  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.236  -4.629   2.956  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.733  -4.201   0.508  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.894  -6.703   1.760  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       2.046  -6.665   0.218  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.446  -4.401   1.756  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.754  -4.627   2.344  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.803  -4.907   1.279  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.555  -4.745   0.080  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.178  -3.416   3.178  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.931  -2.868   4.388  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.289  -3.587   1.229  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.682  -5.486   2.993  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.379  -2.585   2.516  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.079  -3.661   3.721  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.965  -5.339   1.733  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -5.095  -5.584   0.867  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.156  -4.515   1.103  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.364  -4.079   2.235  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.662  -6.982   1.149  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -6.863  -7.356   0.294  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -6.445  -7.877  -1.069  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -6.780  -6.873  -2.161  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -6.737  -7.478  -3.519  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.068  -5.502   2.699  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.758  -5.533  -0.157  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -4.884  -7.711   0.973  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -5.958  -7.033   2.186  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -7.428  -8.124   0.800  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -7.483  -6.482   0.159  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -5.381  -8.056  -1.066  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -6.970  -8.800  -1.268  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.771  -6.488  -1.980  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.068  -6.062  -2.115  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -7.305  -8.354  -3.543  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -5.754  -7.708  -3.776  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -7.120  -6.807  -4.222  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.803  -4.075   0.038  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.883  -3.105   0.153  1.00  0.00           C  
ATOM    642  C   ASP A  49      -9.206  -3.822   0.381  1.00  0.00           C  
ATOM    643  O   ASP A  49     -10.169  -3.640  -0.365  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.963  -2.222  -1.100  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -8.079  -3.019  -2.385  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.160  -3.809  -2.685  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -9.077  -2.840  -3.114  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.550  -4.405  -0.852  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.674  -2.481   1.010  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -8.827  -1.579  -1.022  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.072  -1.612  -1.156  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.253  -4.639   1.422  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.444  -5.419   1.723  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.891  -5.197   3.160  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.902  -6.120   3.976  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.187  -6.907   1.479  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -11.361  -7.593   0.815  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -12.513  -7.365   1.238  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.135  -8.372  -0.136  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.468  -4.713   2.010  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -11.231  -5.087   1.064  1.00  0.00           H  
ATOM    662  HB2 ASP A  50      -9.322  -7.017   0.842  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.996  -7.392   2.425  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.258  -3.964   3.466  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.742  -3.617   4.793  1.00  0.00           C  
ATOM    666  C   VAL A  51     -13.209  -3.219   4.724  1.00  0.00           C  
ATOM    667  O   VAL A  51     -13.765  -2.671   5.677  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -10.929  -2.464   5.424  1.00  0.00           C  
ATOM    669  CG1 VAL A  51      -9.748  -3.011   6.211  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.456  -1.478   4.364  1.00  0.00           C  
ATOM    671  H   VAL A  51     -11.218  -3.266   2.771  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.644  -4.490   5.424  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -11.573  -1.935   6.114  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -8.907  -2.341   6.110  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -10.019  -3.094   7.254  1.00  0.00           H  
ATOM    676 HG13 VAL A  51      -9.482  -3.985   5.829  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.387  -0.491   4.796  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -9.486  -1.781   3.998  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -11.162  -1.465   3.546  1.00  0.00           H  
ATOM    680  N   THR A  52     -13.826  -3.514   3.581  1.00  0.00           N  
ATOM    681  CA  THR A  52     -15.213  -3.150   3.314  1.00  0.00           C  
ATOM    682  C   THR A  52     -15.392  -1.630   3.346  1.00  0.00           C  
ATOM    683  O   THR A  52     -16.380  -1.113   3.873  1.00  0.00           O  
ATOM    684  CB  THR A  52     -16.182  -3.824   4.308  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -15.648  -5.087   4.741  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -17.545  -4.047   3.668  1.00  0.00           C  
ATOM    687  H   THR A  52     -13.326  -3.998   2.884  1.00  0.00           H  
ATOM    688  HA  THR A  52     -15.455  -3.499   2.320  1.00  0.00           H  
ATOM    689  HB  THR A  52     -16.302  -3.181   5.165  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -14.865  -5.302   4.214  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -17.937  -3.104   3.319  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -18.219  -4.469   4.398  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -17.446  -4.728   2.836  1.00  0.00           H  
ATOM    694  N   ASN A  53     -14.423  -0.923   2.775  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -14.471   0.533   2.705  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.496   1.058   1.657  1.00  0.00           C  
ATOM    697  O   ASN A  53     -12.348   0.611   1.581  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -14.143   1.148   4.067  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -14.927   2.419   4.324  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -14.841   3.380   3.560  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -15.699   2.431   5.399  1.00  0.00           N  
ATOM    702  H   ASN A  53     -13.650  -1.396   2.389  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -15.473   0.818   2.422  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -14.380   0.435   4.844  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -13.090   1.381   4.104  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -15.723   1.622   5.968  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -16.217   3.239   5.585  1.00  0.00           H  
ATOM    708  N   THR A  54     -13.959   1.986   0.836  1.00  0.00           N  
ATOM    709  CA  THR A  54     -13.112   2.609  -0.166  1.00  0.00           C  
ATOM    710  C   THR A  54     -12.444   3.860   0.393  1.00  0.00           C  
ATOM    711  O   THR A  54     -11.375   4.267  -0.067  1.00  0.00           O  
ATOM    712  CB  THR A  54     -13.928   2.985  -1.413  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -15.287   2.552  -1.251  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -13.332   2.355  -2.659  1.00  0.00           C  
ATOM    715  H   THR A  54     -14.903   2.250   0.890  1.00  0.00           H  
ATOM    716  HA  THR A  54     -12.349   1.899  -0.455  1.00  0.00           H  
ATOM    717  HB  THR A  54     -13.912   4.061  -1.525  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -15.563   2.053  -2.033  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -12.320   2.704  -2.789  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -13.923   2.631  -3.519  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -13.331   1.280  -2.553  1.00  0.00           H  
ATOM    722  N   GLY A  55     -13.076   4.456   1.397  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -12.563   5.678   1.974  1.00  0.00           C  
ATOM    724  C   GLY A  55     -12.673   6.842   1.015  1.00  0.00           C  
ATOM    725  O   GLY A  55     -13.582   6.885   0.180  1.00  0.00           O  
ATOM    726  H   GLY A  55     -13.901   4.062   1.750  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -13.121   5.905   2.870  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -11.524   5.535   2.233  1.00  0.00           H  
ATOM    729  N   ASN A  56     -11.754   7.787   1.127  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -11.728   8.935   0.232  1.00  0.00           C  
ATOM    731  C   ASN A  56     -10.335   9.543   0.199  1.00  0.00           C  
ATOM    732  O   ASN A  56      -9.641   9.491  -0.818  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.753   9.986   0.669  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -13.706  10.354  -0.449  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -13.289  10.788  -1.523  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -14.993  10.193  -0.199  1.00  0.00           N  
ATOM    737  H   ASN A  56     -11.073   7.715   1.839  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -11.978   8.588  -0.761  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -13.333   9.597   1.491  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -12.236  10.878   0.989  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -15.254   9.848   0.685  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -15.638  10.419  -0.906  1.00  0.00           H  
ATOM    743  N   SER A  57      -9.920  10.094   1.326  1.00  0.00           N  
ATOM    744  CA  SER A  57      -8.603  10.692   1.447  1.00  0.00           C  
ATOM    745  C   SER A  57      -7.552   9.622   1.747  1.00  0.00           C  
ATOM    746  O   SER A  57      -6.958   9.596   2.827  1.00  0.00           O  
ATOM    747  CB  SER A  57      -8.625  11.751   2.549  1.00  0.00           C  
ATOM    748  OG  SER A  57      -9.894  11.784   3.192  1.00  0.00           O  
ATOM    749  H   SER A  57     -10.517  10.104   2.104  1.00  0.00           H  
ATOM    750  HA  SER A  57      -8.363  11.165   0.505  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -7.870  11.519   3.283  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -8.426  12.721   2.119  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.768  11.709   4.151  1.00  0.00           H  
ATOM    754  N   GLY A  58      -7.340   8.729   0.786  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -6.393   7.645   0.963  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.072   6.381   1.447  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.293   6.250   1.344  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.844   8.803  -0.055  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -5.909   7.445   0.017  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -5.647   7.941   1.685  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.290   5.447   1.966  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.839   4.207   2.492  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.418   4.015   3.943  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.246   3.775   4.238  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.383   3.014   1.646  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.505   2.247   0.944  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -7.283   2.244  -0.560  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.587   0.824   1.477  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.320   5.592   1.999  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.915   4.278   2.449  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.696   3.376   0.894  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.856   2.325   2.289  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -8.448   2.736   1.142  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -8.117   1.760  -1.048  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -7.200   3.261  -0.913  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -6.372   1.709  -0.788  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -8.624   0.527   1.557  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -7.073   0.155   0.801  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.124   0.777   2.450  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.376   4.134   4.849  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.096   4.000   6.271  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.171   2.544   6.706  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.167   2.102   7.282  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.060   4.839   7.135  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -9.295   5.264   6.333  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.336   6.056   7.688  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.588   4.672   6.852  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.294   4.313   4.558  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.090   4.360   6.442  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -8.375   4.230   7.970  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -9.387   6.339   6.370  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -9.176   4.954   5.305  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -7.272   5.978   8.762  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -6.342   6.105   7.270  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.882   6.949   7.422  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.567   3.599   6.731  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.702   4.915   7.897  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -11.416   5.081   6.295  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.119   1.800   6.417  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.046   0.398   6.803  1.00  0.00           C  
ATOM    801  C   ILE A  61      -5.736   0.286   8.293  1.00  0.00           C  
ATOM    802  O   ILE A  61      -4.802   0.914   8.786  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -4.973  -0.354   5.979  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.410  -0.448   4.516  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -4.712  -1.748   6.544  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.259  -0.411   3.535  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.363   2.208   5.941  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.008  -0.051   6.609  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.052   0.206   6.036  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -5.941  -1.376   4.365  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.067   0.379   4.289  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.069  -1.798   7.562  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -5.229  -2.484   5.945  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -3.652  -1.950   6.526  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -4.036  -1.416   3.203  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.531   0.197   2.685  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.390   0.010   4.016  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.524  -0.507   9.006  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.360  -0.646  10.454  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.264  -1.656  10.797  1.00  0.00           C  
ATOM    821  O   ASN A  62      -5.432  -2.484  11.696  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.682  -1.065  11.107  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -7.913  -0.385  12.446  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -7.928   0.843  12.542  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.103  -1.177  13.488  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.234  -1.006   8.555  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.071   0.319  10.843  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.498  -0.808  10.449  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.675  -2.134  11.263  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.088  -2.154  13.341  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -8.255  -0.766  14.365  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.153  -1.579  10.059  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -2.957  -2.407  10.283  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.164  -3.879   9.901  1.00  0.00           C  
ATOM    835  O   ALA A  63      -2.405  -4.432   9.107  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.476  -2.293  11.729  1.00  0.00           C  
ATOM    837  H   ALA A  63      -4.132  -0.923   9.330  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.176  -2.009   9.651  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.522  -1.786  11.753  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.196  -1.732  12.306  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.369  -3.282  12.153  1.00  0.00           H  
ATOM    842  N   ALA A  64      -4.192  -4.504  10.454  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -4.410  -5.937  10.274  1.00  0.00           C  
ATOM    844  C   ALA A  64      -5.049  -6.265   8.923  1.00  0.00           C  
ATOM    845  O   ALA A  64      -6.134  -6.843   8.859  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -5.261  -6.479  11.414  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.822  -3.989  11.005  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -3.446  -6.422  10.324  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -5.858  -7.304  11.056  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.617  -6.819  12.212  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -5.909  -5.697  11.782  1.00  0.00           H  
ATOM    852  N   ASN A  65      -4.374  -5.893   7.846  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -4.814  -6.257   6.501  1.00  0.00           C  
ATOM    854  C   ASN A  65      -3.610  -6.386   5.582  1.00  0.00           C  
ATOM    855  O   ASN A  65      -3.710  -6.219   4.369  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -5.800  -5.225   5.940  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -7.050  -5.871   5.369  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -7.174  -6.057   4.161  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -7.989  -6.214   6.237  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.557  -5.352   7.956  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -5.305  -7.217   6.565  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -6.095  -4.552   6.731  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -5.316  -4.664   5.153  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -7.832  -6.036   7.191  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -8.802  -6.640   5.893  1.00  0.00           H  
ATOM    866  N   CYS A  66      -2.465  -6.680   6.178  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -1.226  -6.837   5.435  1.00  0.00           C  
ATOM    868  C   CYS A  66      -0.482  -8.070   5.933  1.00  0.00           C  
ATOM    869  O   CYS A  66      -0.935  -8.732   6.867  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.342  -5.594   5.592  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.250  -4.065   5.997  1.00  0.00           S  
ATOM    872  H   CYS A  66      -2.453  -6.808   7.150  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -1.474  -6.968   4.393  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.368  -5.769   6.385  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.193  -5.425   4.669  1.00  0.00           H  
ATOM    876  N   VAL A  67       0.651  -8.381   5.309  1.00  0.00           N  
ATOM    877  CA  VAL A  67       1.467  -9.515   5.735  1.00  0.00           C  
ATOM    878  C   VAL A  67       2.069  -9.255   7.115  1.00  0.00           C  
ATOM    879  O   VAL A  67       1.822 -10.006   8.062  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.607  -9.826   4.738  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       2.375 -11.167   4.059  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       2.756  -8.718   3.700  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.939  -7.842   4.542  1.00  0.00           H  
ATOM    884  HA  VAL A  67       0.824 -10.381   5.795  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.530  -9.890   5.294  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.331 -11.432   4.129  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       2.659 -11.098   3.020  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.973 -11.924   4.545  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       1.978  -8.813   2.956  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       2.675  -7.756   4.185  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       3.721  -8.801   3.223  1.00  0.00           H  
ATOM    892  N   ALA A  68       2.844  -8.181   7.218  1.00  0.00           N  
ATOM    893  CA  ALA A  68       3.477  -7.790   8.468  1.00  0.00           C  
ATOM    894  C   ALA A  68       4.088  -6.405   8.320  1.00  0.00           C  
ATOM    895  O   ALA A  68       4.630  -5.873   9.308  1.00  0.00           O  
ATOM    896  CB  ALA A  68       4.544  -8.796   8.876  1.00  0.00           C  
ATOM    897  OXT ALA A  68       4.036  -5.856   7.198  1.00  0.00           O  
ATOM    898  H   ALA A  68       2.995  -7.627   6.425  1.00  0.00           H  
ATOM    899  HA  ALA A  68       2.718  -7.762   9.238  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       4.070  -9.683   9.270  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       5.140  -9.059   8.014  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       5.178  -8.360   9.633  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   SER A   1      15.253   6.899   5.895  1.00  0.00           N  
ATOM      2  CA  SER A   1      15.728   6.595   4.534  1.00  0.00           C  
ATOM      3  C   SER A   1      14.606   6.807   3.526  1.00  0.00           C  
ATOM      4  O   SER A   1      13.442   6.967   3.905  1.00  0.00           O  
ATOM      5  CB  SER A   1      16.229   5.154   4.485  1.00  0.00           C  
ATOM      6  OG  SER A   1      16.302   4.605   5.792  1.00  0.00           O  
ATOM      7  H1  SER A   1      15.580   7.845   6.187  1.00  0.00           H  
ATOM      8  H2  SER A   1      15.617   6.194   6.566  1.00  0.00           H  
ATOM      9  H3  SER A   1      14.211   6.881   5.923  1.00  0.00           H  
ATOM     10  HA  SER A   1      16.540   7.266   4.300  1.00  0.00           H  
ATOM     11  HB2 SER A   1      15.550   4.557   3.892  1.00  0.00           H  
ATOM     12  HB3 SER A   1      17.214   5.130   4.041  1.00  0.00           H  
ATOM     13  HG  SER A   1      17.229   4.583   6.081  1.00  0.00           H  
ATOM     14  N   ALA A   2      14.954   6.823   2.246  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.971   7.003   1.192  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.796   5.716   0.397  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.734   5.232  -0.241  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.379   8.145   0.273  1.00  0.00           C  
ATOM     19  H   ALA A   2      15.903   6.705   2.002  1.00  0.00           H  
ATOM     20  HA  ALA A   2      13.029   7.260   1.654  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.350   9.076   0.821  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      15.381   7.974  -0.090  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.698   8.198  -0.563  1.00  0.00           H  
ATOM     24  N   THR A   3      12.599   5.155   0.449  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.299   3.933  -0.278  1.00  0.00           C  
ATOM     26  C   THR A   3      11.615   4.242  -1.605  1.00  0.00           C  
ATOM     27  O   THR A   3      10.653   5.011  -1.653  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.405   2.996   0.557  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.600   3.254   1.954  1.00  0.00           O  
ATOM     30  CG2 THR A   3      11.725   1.539   0.260  1.00  0.00           C  
ATOM     31  H   THR A   3      11.897   5.572   0.994  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.233   3.426  -0.474  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.372   3.181   0.303  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.548   3.377   2.130  1.00  0.00           H  
ATOM     35 HG21 THR A   3      12.781   1.438   0.055  1.00  0.00           H  
ATOM     36 HG22 THR A   3      11.159   1.217  -0.599  1.00  0.00           H  
ATOM     37 HG23 THR A   3      11.463   0.932   1.114  1.00  0.00           H  
ATOM     38  N   THR A   4      12.131   3.660  -2.677  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.559   3.841  -4.000  1.00  0.00           C  
ATOM     40  C   THR A   4      10.476   2.796  -4.250  1.00  0.00           C  
ATOM     41  O   THR A   4      10.728   1.594  -4.166  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.648   3.735  -5.082  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.949   3.818  -4.477  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.493   4.836  -6.121  1.00  0.00           C  
ATOM     45  H   THR A   4      12.918   3.079  -2.578  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.119   4.827  -4.047  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.548   2.779  -5.576  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.136   2.991  -4.003  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.744   4.546  -6.843  1.00  0.00           H  
ATOM     50 HG22 THR A   4      13.436   4.993  -6.624  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.188   5.752  -5.634  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.271   3.259  -4.545  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.121   2.373  -4.668  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.885   1.942  -6.114  1.00  0.00           C  
ATOM     55  O   ILE A   5       8.042   2.732  -7.045  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.838   3.042  -4.132  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.099   3.683  -2.767  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.709   2.025  -4.039  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       5.869   4.297  -2.138  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.148   4.225  -4.686  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.315   1.494  -4.073  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.540   3.812  -4.832  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.477   2.932  -2.091  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       7.837   4.463  -2.881  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       4.993   2.348  -3.297  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.221   1.941  -4.998  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       6.113   1.063  -3.755  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.144   4.796  -1.220  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.434   5.011  -2.822  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       5.149   3.519  -1.922  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.519   0.679  -6.281  1.00  0.00           N  
ATOM     72  CA  GLY A   6       7.153   0.158  -7.581  1.00  0.00           C  
ATOM     73  C   GLY A   6       6.221  -1.030  -7.439  1.00  0.00           C  
ATOM     74  O   GLY A   6       6.268  -1.721  -6.425  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.494   0.082  -5.502  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.657   0.934  -8.145  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       8.043  -0.152  -8.104  1.00  0.00           H  
ATOM     78  N   PRO A   7       5.347  -1.289  -8.421  1.00  0.00           N  
ATOM     79  CA  PRO A   7       4.404  -2.417  -8.373  1.00  0.00           C  
ATOM     80  C   PRO A   7       5.088  -3.770  -8.584  1.00  0.00           C  
ATOM     81  O   PRO A   7       4.613  -4.608  -9.350  1.00  0.00           O  
ATOM     82  CB  PRO A   7       3.439  -2.118  -9.522  1.00  0.00           C  
ATOM     83  CG  PRO A   7       4.242  -1.314 -10.484  1.00  0.00           C  
ATOM     84  CD  PRO A   7       5.186  -0.492  -9.650  1.00  0.00           C  
ATOM     85  HA  PRO A   7       3.862  -2.434  -7.439  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       3.102  -3.047  -9.964  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       2.592  -1.561  -9.150  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.795  -1.973 -11.138  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.593  -0.670 -11.059  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       6.133  -0.372 -10.157  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.750   0.471  -9.426  1.00  0.00           H  
ATOM     92  N   ASN A   8       6.201  -3.977  -7.900  1.00  0.00           N  
ATOM     93  CA  ASN A   8       6.942  -5.223  -8.007  1.00  0.00           C  
ATOM     94  C   ASN A   8       7.374  -5.711  -6.626  1.00  0.00           C  
ATOM     95  O   ASN A   8       8.035  -6.741  -6.497  1.00  0.00           O  
ATOM     96  CB  ASN A   8       8.166  -5.039  -8.911  1.00  0.00           C  
ATOM     97  CG  ASN A   8       8.639  -6.342  -9.524  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       7.839  -7.181  -9.938  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       9.947  -6.515  -9.595  1.00  0.00           N  
ATOM    100  H   ASN A   8       6.537  -3.267  -7.307  1.00  0.00           H  
ATOM    101  HA  ASN A   8       6.287  -5.960  -8.448  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       7.916  -4.355  -9.708  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       8.976  -4.623  -8.328  1.00  0.00           H  
ATOM    104 HD21 ASN A   8      10.529  -5.796  -9.252  1.00  0.00           H  
ATOM    105 HD22 ASN A   8      10.285  -7.349  -9.978  1.00  0.00           H  
ATOM    106  N   THR A   9       7.010  -4.958  -5.595  1.00  0.00           N  
ATOM    107  CA  THR A   9       7.306  -5.350  -4.227  1.00  0.00           C  
ATOM    108  C   THR A   9       6.421  -6.518  -3.810  1.00  0.00           C  
ATOM    109  O   THR A   9       6.906  -7.566  -3.383  1.00  0.00           O  
ATOM    110  CB  THR A   9       7.090  -4.164  -3.268  1.00  0.00           C  
ATOM    111  OG1 THR A   9       7.018  -2.945  -4.021  1.00  0.00           O  
ATOM    112  CG2 THR A   9       8.219  -4.073  -2.252  1.00  0.00           C  
ATOM    113  H   THR A   9       6.536  -4.114  -5.753  1.00  0.00           H  
ATOM    114  HA  THR A   9       8.341  -5.653  -4.174  1.00  0.00           H  
ATOM    115  HB  THR A   9       6.158  -4.309  -2.740  1.00  0.00           H  
ATOM    116  HG1 THR A   9       7.782  -2.884  -4.617  1.00  0.00           H  
ATOM    117 HG21 THR A   9       9.099  -4.562  -2.647  1.00  0.00           H  
ATOM    118 HG22 THR A   9       7.919  -4.557  -1.335  1.00  0.00           H  
ATOM    119 HG23 THR A   9       8.443  -3.035  -2.056  1.00  0.00           H  
ATOM    120  N   CYS A  10       5.121  -6.335  -3.962  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.156  -7.377  -3.661  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.363  -7.706  -4.917  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.007  -6.806  -5.680  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.225  -6.924  -2.537  1.00  0.00           C  
ATOM    125  SG  CYS A  10       3.830  -5.471  -1.619  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.798  -5.473  -4.295  1.00  0.00           H  
ATOM    127  HA  CYS A  10       4.698  -8.255  -3.345  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.263  -6.670  -2.959  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       3.101  -7.733  -1.829  1.00  0.00           H  
ATOM    130  N   SER A  11       3.097  -8.988  -5.138  1.00  0.00           N  
ATOM    131  CA  SER A  11       2.474  -9.440  -6.376  1.00  0.00           C  
ATOM    132  C   SER A  11       1.887 -10.834  -6.201  1.00  0.00           C  
ATOM    133  O   SER A  11       1.511 -11.486  -7.174  1.00  0.00           O  
ATOM    134  CB  SER A  11       3.495  -9.451  -7.521  1.00  0.00           C  
ATOM    135  OG  SER A  11       3.977  -8.147  -7.799  1.00  0.00           O  
ATOM    136  H   SER A  11       3.313  -9.650  -4.446  1.00  0.00           H  
ATOM    137  HA  SER A  11       1.680  -8.751  -6.619  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.330 -10.078  -7.252  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.024  -9.843  -8.410  1.00  0.00           H  
ATOM    140  HG  SER A  11       3.553  -7.514  -7.201  1.00  0.00           H  
ATOM    141  N   ILE A  12       1.795 -11.281  -4.953  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.246 -12.597  -4.661  1.00  0.00           C  
ATOM    143  C   ILE A  12      -0.268 -12.542  -4.736  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.863 -12.841  -5.767  1.00  0.00           O  
ATOM    145  CB  ILE A  12       1.654 -13.098  -3.258  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.852 -12.311  -2.717  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       1.969 -14.581  -3.308  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       2.608 -11.696  -1.357  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.093 -10.713  -4.217  1.00  0.00           H  
ATOM    150  HA  ILE A  12       1.615 -13.292  -5.400  1.00  0.00           H  
ATOM    151  HB  ILE A  12       0.813 -12.959  -2.595  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.703 -12.971  -2.634  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       3.088 -11.511  -3.403  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       2.723 -14.762  -4.059  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.335 -14.903  -2.344  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       1.073 -15.130  -3.555  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.433 -10.636  -1.468  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       1.743 -12.158  -0.902  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       3.473 -11.854  -0.729  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.885 -12.135  -3.641  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -2.316 -11.900  -3.623  1.00  0.00           C  
ATOM    162  C   ASP A  13      -2.597 -10.503  -4.157  1.00  0.00           C  
ATOM    163  O   ASP A  13      -1.802  -9.962  -4.931  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.854 -12.044  -2.200  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -4.313 -12.462  -2.169  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.582 -13.681  -2.185  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -5.191 -11.573  -2.139  1.00  0.00           O  
ATOM    168  H   ASP A  13      -0.366 -11.992  -2.824  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.782 -12.628  -4.264  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -2.271 -12.786  -1.679  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.755 -11.094  -1.690  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.696  -9.902  -3.731  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.989  -8.525  -4.099  1.00  0.00           C  
ATOM    174  C   ASP A  14      -3.278  -7.580  -3.141  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.869  -6.657  -2.577  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -5.499  -8.260  -4.098  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -5.853  -6.930  -4.739  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -5.515  -6.722  -5.923  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -6.470  -6.085  -4.058  1.00  0.00           O  
ATOM    180  H   ASP A  14      -4.324 -10.393  -3.151  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -3.599  -8.363  -5.093  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.997  -9.047  -4.645  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.858  -8.255  -3.078  1.00  0.00           H  
ATOM    184  N   TYR A  15      -2.001  -7.851  -2.933  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.168  -7.013  -2.099  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.410  -6.035  -2.972  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.479  -6.425  -3.726  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.176  -7.852  -1.298  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.784  -8.594  -0.133  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.528  -7.929   0.834  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.610  -9.963  -0.003  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.074  -8.611   1.904  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -1.150 -10.651   1.061  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -1.887  -9.973   2.009  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.428 -10.660   3.072  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.604  -8.640  -3.369  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.805  -6.467  -1.422  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.273  -8.580  -1.954  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.594  -7.204  -0.912  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -1.672  -6.861   0.746  1.00  0.00           H  
ATOM    201  HD2 TYR A  15      -0.033 -10.492  -0.749  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -2.646  -8.078   2.648  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -1.000 -11.716   1.144  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -2.932 -10.046   3.633  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.776  -4.776  -2.880  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.113  -3.733  -3.640  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.738  -2.893  -2.701  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.492  -2.884  -1.493  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.151  -2.868  -4.362  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.244  -3.681  -5.039  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -3.272  -2.792  -5.717  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.330  -2.323  -4.733  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.543  -3.186  -4.755  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.508  -4.535  -2.276  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.528  -4.205  -4.369  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.614  -2.205  -3.646  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -0.649  -2.278  -5.116  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -1.792  -4.320  -5.782  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.740  -4.286  -4.294  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -2.772  -1.929  -6.131  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.751  -3.347  -6.509  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.910  -2.341  -3.739  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -4.614  -1.312  -4.986  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -6.175  -2.898  -5.536  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -6.062  -3.091  -3.852  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -5.280  -4.184  -4.889  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.766  -2.207  -3.225  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.624  -1.344  -2.411  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.841  -0.187  -1.799  1.00  0.00           C  
ATOM    230  O   PRO A  17       1.283   0.648  -2.510  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.670  -0.826  -3.402  1.00  0.00           C  
ATOM    232  CG  PRO A  17       3.036  -0.989  -4.741  1.00  0.00           C  
ATOM    233  CD  PRO A  17       2.184  -2.221  -4.637  1.00  0.00           C  
ATOM    234  HA  PRO A  17       3.109  -1.902  -1.624  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.888   0.211  -3.190  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.571  -1.413  -3.318  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       2.424  -0.126  -4.963  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.796  -1.117  -5.496  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       1.330  -2.148  -5.296  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.762  -3.104  -4.862  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.791  -0.158  -0.483  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.044   0.854   0.231  1.00  0.00           C  
ATOM    243  C   TYR A  18       1.954   1.624   1.174  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.602   1.041   2.041  1.00  0.00           O  
ATOM    245  CB  TYR A  18      -0.101   0.202   1.007  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.371   0.075   0.195  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.209   1.163   0.005  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.724  -1.133  -0.390  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.360   1.056  -0.748  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.870  -1.250  -1.152  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.691  -0.152  -1.323  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.833  -0.253  -2.089  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.271  -0.852   0.033  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.633   1.538  -0.495  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.200  -0.791   1.312  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.318   0.794   1.884  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.949   2.109   0.456  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.082  -1.992  -0.250  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.997   1.916  -0.879  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.125  -2.199  -1.597  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -5.244  -1.122  -1.953  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.006   2.932   0.992  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.813   3.794   1.842  1.00  0.00           C  
ATOM    264  C   CYS A  19       1.999   4.232   3.050  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.159   5.129   2.958  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.310   5.018   1.066  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.789   5.805   1.789  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.463   3.335   0.276  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.665   3.221   2.183  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       3.559   4.722   0.058  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       2.524   5.760   1.035  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.241   3.581   4.173  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.493   3.838   5.386  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.295   4.701   6.344  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.488   4.482   6.543  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.113   2.519   6.051  1.00  0.00           C  
ATOM    277  SG  CYS A  20      -0.556   2.526   6.763  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.955   2.905   4.190  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.589   4.365   5.114  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       1.154   1.729   5.317  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.812   2.305   6.846  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.636   5.692   6.925  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.294   6.619   7.831  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.832   6.379   9.262  1.00  0.00           C  
ATOM    285  O   GLN A  21       1.327   5.301   9.584  1.00  0.00           O  
ATOM    286  CB  GLN A  21       2.009   8.065   7.415  1.00  0.00           C  
ATOM    287  CG  GLN A  21       1.914   8.265   5.910  1.00  0.00           C  
ATOM    288  CD  GLN A  21       0.808   9.224   5.522  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       0.979  10.443   5.577  1.00  0.00           O  
ATOM    290  NE2 GLN A  21      -0.334   8.687   5.120  1.00  0.00           N  
ATOM    291  H   GLN A  21       0.676   5.797   6.751  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.358   6.439   7.773  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       1.073   8.375   7.855  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       2.800   8.696   7.791  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       2.854   8.659   5.551  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       1.726   7.309   5.444  1.00  0.00           H  
ATOM    297 HE21 GLN A  21      -0.407   7.706   5.092  1.00  0.00           H  
ATOM    298 HE22 GLN A  21      -1.065   9.290   4.868  1.00  0.00           H  
ATOM    299  N   SER A  22       2.002   7.380  10.114  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.615   7.277  11.512  1.00  0.00           C  
ATOM    301  C   SER A  22       0.106   7.084  11.653  1.00  0.00           C  
ATOM    302  O   SER A  22      -0.682   7.609  10.861  1.00  0.00           O  
ATOM    303  CB  SER A  22       2.058   8.535  12.254  1.00  0.00           C  
ATOM    304  OG  SER A  22       2.805   9.389  11.399  1.00  0.00           O  
ATOM    305  H   SER A  22       2.405   8.216   9.797  1.00  0.00           H  
ATOM    306  HA  SER A  22       2.119   6.423  11.937  1.00  0.00           H  
ATOM    307  HB2 SER A  22       1.187   9.068  12.606  1.00  0.00           H  
ATOM    308  HB3 SER A  22       2.676   8.256  13.095  1.00  0.00           H  
ATOM    309  HG  SER A  22       2.230  10.093  11.067  1.00  0.00           H  
ATOM    310  N   MET A  23      -0.289   6.318  12.660  1.00  0.00           N  
ATOM    311  CA  MET A  23      -1.696   6.074  12.937  1.00  0.00           C  
ATOM    312  C   MET A  23      -2.298   7.261  13.680  1.00  0.00           C  
ATOM    313  O   MET A  23      -1.593   7.982  14.393  1.00  0.00           O  
ATOM    314  CB  MET A  23      -1.873   4.788  13.755  1.00  0.00           C  
ATOM    315  CG  MET A  23      -1.039   4.741  15.029  1.00  0.00           C  
ATOM    316  SD  MET A  23       0.688   4.318  14.713  1.00  0.00           S  
ATOM    317  CE  MET A  23       1.318   4.188  16.383  1.00  0.00           C  
ATOM    318  H   MET A  23       0.388   5.900  13.236  1.00  0.00           H  
ATOM    319  HA  MET A  23      -2.205   5.963  11.991  1.00  0.00           H  
ATOM    320  HB2 MET A  23      -2.913   4.691  14.030  1.00  0.00           H  
ATOM    321  HB3 MET A  23      -1.594   3.944  13.140  1.00  0.00           H  
ATOM    322  HG2 MET A  23      -1.077   5.709  15.504  1.00  0.00           H  
ATOM    323  HG3 MET A  23      -1.462   3.999  15.690  1.00  0.00           H  
ATOM    324  HE1 MET A  23       1.293   5.160  16.851  1.00  0.00           H  
ATOM    325  HE2 MET A  23       0.707   3.498  16.948  1.00  0.00           H  
ATOM    326  HE3 MET A  23       2.337   3.829  16.357  1.00  0.00           H  
ATOM    327  N   SER A  24      -3.597   7.460  13.504  1.00  0.00           N  
ATOM    328  CA  SER A  24      -4.302   8.575  14.121  1.00  0.00           C  
ATOM    329  C   SER A  24      -4.342   8.417  15.636  1.00  0.00           C  
ATOM    330  O   SER A  24      -4.367   9.398  16.379  1.00  0.00           O  
ATOM    331  CB  SER A  24      -5.718   8.642  13.558  1.00  0.00           C  
ATOM    332  OG  SER A  24      -6.009   7.475  12.800  1.00  0.00           O  
ATOM    333  H   SER A  24      -4.105   6.841  12.936  1.00  0.00           H  
ATOM    334  HA  SER A  24      -3.777   9.483  13.873  1.00  0.00           H  
ATOM    335  HB2 SER A  24      -6.427   8.716  14.370  1.00  0.00           H  
ATOM    336  HB3 SER A  24      -5.811   9.507  12.917  1.00  0.00           H  
ATOM    337  HG  SER A  24      -6.963   7.433  12.627  1.00  0.00           H  
ATOM    338  N   GLY A  25      -4.345   7.170  16.073  1.00  0.00           N  
ATOM    339  CA  GLY A  25      -4.381   6.862  17.483  1.00  0.00           C  
ATOM    340  C   GLY A  25      -4.707   5.405  17.695  1.00  0.00           C  
ATOM    341  O   GLY A  25      -3.946   4.671  18.323  1.00  0.00           O  
ATOM    342  H   GLY A  25      -4.327   6.440  15.420  1.00  0.00           H  
ATOM    343  HA2 GLY A  25      -3.416   7.082  17.918  1.00  0.00           H  
ATOM    344  HA3 GLY A  25      -5.137   7.465  17.961  1.00  0.00           H  
ATOM    345  N   SER A  26      -5.831   4.984  17.135  1.00  0.00           N  
ATOM    346  CA  SER A  26      -6.230   3.586  17.161  1.00  0.00           C  
ATOM    347  C   SER A  26      -5.401   2.775  16.163  1.00  0.00           C  
ATOM    348  O   SER A  26      -4.540   3.324  15.469  1.00  0.00           O  
ATOM    349  CB  SER A  26      -7.718   3.475  16.836  1.00  0.00           C  
ATOM    350  OG  SER A  26      -8.362   4.729  17.010  1.00  0.00           O  
ATOM    351  H   SER A  26      -6.417   5.638  16.692  1.00  0.00           H  
ATOM    352  HA  SER A  26      -6.056   3.203  18.156  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -7.839   3.160  15.809  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -8.178   2.751  17.493  1.00  0.00           H  
ATOM    355  HG  SER A  26      -8.745   5.014  16.165  1.00  0.00           H  
ATOM    356  N   ALA A  27      -5.677   1.476  16.078  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -4.925   0.584  15.198  1.00  0.00           C  
ATOM    358  C   ALA A  27      -5.399   0.699  13.747  1.00  0.00           C  
ATOM    359  O   ALA A  27      -5.740  -0.297  13.109  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -5.042  -0.852  15.692  1.00  0.00           C  
ATOM    361  H   ALA A  27      -6.399   1.105  16.627  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -3.885   0.869  15.248  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -5.952  -0.963  16.264  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -5.064  -1.523  14.847  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -4.193  -1.088  16.319  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.420   1.921  13.238  1.00  0.00           N  
ATOM    367  CA  SER A  28      -5.797   2.182  11.858  1.00  0.00           C  
ATOM    368  C   SER A  28      -4.872   3.238  11.270  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.650   4.291  11.875  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.255   2.639  11.779  1.00  0.00           C  
ATOM    371  OG  SER A  28      -8.059   1.927  12.707  1.00  0.00           O  
ATOM    372  H   SER A  28      -5.166   2.679  13.811  1.00  0.00           H  
ATOM    373  HA  SER A  28      -5.679   1.264  11.301  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -7.312   3.695  12.000  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.633   2.460  10.781  1.00  0.00           H  
ATOM    376  HG  SER A  28      -8.008   0.980  12.512  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.324   2.951  10.104  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.335   3.824   9.496  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.730   4.173   8.065  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.595   3.526   7.473  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -1.954   3.161   9.527  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.896   1.798  10.224  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.902   0.668   9.203  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.667   1.707  11.116  1.00  0.00           C  
ATOM    385  H   LEU A  29      -4.599   2.133   9.628  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -3.301   4.734  10.072  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -1.618   3.033   8.508  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -1.271   3.828  10.031  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.771   1.684  10.848  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -1.874   1.083   8.203  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.038   0.039   9.355  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -2.801   0.079   9.319  1.00  0.00           H  
ATOM    393 HD21 LEU A  29       0.161   1.305  10.549  1.00  0.00           H  
ATOM    394 HD22 LEU A  29      -0.411   2.692  11.479  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.878   1.059  11.953  1.00  0.00           H  
ATOM    396  N   GLY A  30      -3.103   5.203   7.518  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -3.441   5.655   6.185  1.00  0.00           C  
ATOM    398  C   GLY A  30      -2.400   5.273   5.156  1.00  0.00           C  
ATOM    399  O   GLY A  30      -1.584   6.102   4.746  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.396   5.664   8.025  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -4.386   5.218   5.901  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -3.540   6.730   6.196  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.412   4.014   4.756  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.525   3.535   3.716  1.00  0.00           C  
ATOM    405  C   CYS A  31      -2.090   3.875   2.345  1.00  0.00           C  
ATOM    406  O   CYS A  31      -3.086   3.302   1.918  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.315   2.023   3.850  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.648   1.356   5.514  1.00  0.00           S  
ATOM    409  H   CYS A  31      -3.027   3.381   5.181  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.576   4.033   3.831  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -1.973   1.515   3.163  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.291   1.788   3.600  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.465   4.826   1.668  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.893   5.212   0.332  1.00  0.00           C  
ATOM    415  C   VAL A  32      -1.142   4.397  -0.714  1.00  0.00           C  
ATOM    416  O   VAL A  32      -0.105   3.805  -0.412  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -1.675   6.719   0.070  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -2.657   7.550   0.883  1.00  0.00           C  
ATOM    419  CG2 VAL A  32      -0.242   7.122   0.388  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.690   5.274   2.074  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.950   5.000   0.246  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -1.857   6.912  -0.977  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.944   8.426   0.318  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -3.534   6.960   1.103  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.188   7.857   1.809  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.222   8.153   0.715  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.142   6.489   1.173  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.368   7.011  -0.496  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.673   4.355  -1.928  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -1.055   3.591  -3.002  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.336   4.130  -3.305  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.526   5.340  -3.450  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.906   3.614  -4.290  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.270   2.753  -5.374  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.322   3.146  -3.997  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.489   4.864  -2.112  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.965   2.566  -2.672  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.953   4.632  -4.650  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.386   3.235  -6.334  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -0.218   2.626  -5.162  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -1.749   1.787  -5.395  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.761   3.780  -3.241  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.915   3.199  -4.899  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.298   2.126  -3.641  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.302   3.225  -3.362  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.668   3.605  -3.632  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.832   4.268  -4.982  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.305   3.787  -5.988  1.00  0.00           O  
ATOM    449  H   GLY A  34       1.081   2.279  -3.213  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       2.997   4.286  -2.866  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.288   2.720  -3.603  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.568   5.369  -5.003  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.814   6.095  -6.236  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.900   5.398  -7.038  1.00  0.00           C  
ATOM    455  O   VAL A  35       6.045   5.286  -6.595  1.00  0.00           O  
ATOM    456  CB  VAL A  35       4.228   7.562  -5.985  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.248   8.508  -6.656  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       4.326   7.867  -4.497  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.959   5.698  -4.171  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.899   6.092  -6.812  1.00  0.00           H  
ATOM    461  HB  VAL A  35       5.202   7.716  -6.427  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       3.784   9.181  -7.307  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.535   7.938  -7.234  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       2.726   9.078  -5.900  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       3.771   8.768  -4.281  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       3.912   7.045  -3.933  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       5.360   8.010  -4.226  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.527   4.922  -8.214  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.421   4.138  -9.052  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.573   4.993  -9.564  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.363   6.007 -10.232  1.00  0.00           O  
ATOM    472  CB  ILE A  36       4.660   3.515 -10.245  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.518   2.632  -9.731  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       5.599   2.710 -11.137  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.402   2.434 -10.733  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.620   5.119  -8.540  1.00  0.00           H  
ATOM    477  HA  ILE A  36       5.822   3.336  -8.448  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.245   4.317 -10.836  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.910   1.658  -9.478  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.094   3.085  -8.845  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       5.418   2.962 -12.171  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       6.623   2.941 -10.885  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       5.422   1.655 -10.988  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       2.795   1.959 -11.619  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       1.635   1.810 -10.299  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       1.981   3.393 -10.996  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.787   4.590  -9.219  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.967   5.312  -9.649  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.243   6.521  -8.784  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.994   7.410  -9.174  1.00  0.00           O  
ATOM    491  H   GLY A  37       7.884   3.785  -8.661  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.818   4.648  -9.603  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.828   5.635 -10.669  1.00  0.00           H  
ATOM    494  N   SER A  38       8.635   6.555  -7.608  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.818   7.668  -6.690  1.00  0.00           C  
ATOM    496  C   SER A  38       9.238   7.166  -5.310  1.00  0.00           C  
ATOM    497  O   SER A  38       9.048   5.993  -4.983  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.524   8.474  -6.594  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.756   8.329  -7.779  1.00  0.00           O  
ATOM    500  H   SER A  38       8.050   5.810  -7.347  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.598   8.300  -7.083  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.942   8.118  -5.756  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.759   9.518  -6.455  1.00  0.00           H  
ATOM    504  HG  SER A  38       7.080   7.564  -8.268  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.814   8.055  -4.513  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.270   7.704  -3.176  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.236   8.098  -2.129  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.489   9.065  -2.305  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.605   8.385  -2.869  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.806   7.684  -3.484  1.00  0.00           C  
ATOM    511  CD  GLN A  39      13.929   8.645  -3.822  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      13.687   9.798  -4.173  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      15.163   8.181  -3.712  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.940   8.973  -4.834  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.406   6.634  -3.144  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      11.575   9.397  -3.244  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.742   8.413  -1.797  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.176   6.951  -2.783  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.491   7.189  -4.392  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      15.288   7.248  -3.414  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      15.909   8.785  -3.936  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.199   7.343  -1.043  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.281   7.611   0.053  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.056   7.836   1.347  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.195   7.377   1.482  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.309   6.443   0.235  1.00  0.00           C  
ATOM    527  SG  CYS A  40       5.550   6.929   0.280  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.811   6.577  -0.974  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.725   8.505  -0.187  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.434   5.747  -0.581  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       7.534   5.944   1.164  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.441   8.533   2.295  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.087   8.789   3.566  1.00  0.00           C  
ATOM    534  C   GLY A  41       8.382   8.084   4.706  1.00  0.00           C  
ATOM    535  O   GLY A  41       8.585   8.419   5.875  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.529   8.875   2.135  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.110   8.444   3.516  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.084   9.853   3.756  1.00  0.00           H  
ATOM    539  N   ALA A  42       7.545   7.116   4.365  1.00  0.00           N  
ATOM    540  CA  ALA A  42       6.809   6.354   5.355  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.076   4.863   5.184  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.057   4.471   4.548  1.00  0.00           O  
ATOM    543  CB  ALA A  42       5.324   6.660   5.248  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.418   6.908   3.417  1.00  0.00           H  
ATOM    545  HA  ALA A  42       7.149   6.661   6.334  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       4.955   6.324   4.291  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       4.791   6.148   6.038  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.169   7.724   5.340  1.00  0.00           H  
ATOM    549  N   SER A  43       6.209   4.038   5.749  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.377   2.595   5.685  1.00  0.00           C  
ATOM    551  C   SER A  43       5.689   2.017   4.454  1.00  0.00           C  
ATOM    552  O   SER A  43       4.460   1.952   4.385  1.00  0.00           O  
ATOM    553  CB  SER A  43       5.817   1.948   6.953  1.00  0.00           C  
ATOM    554  OG  SER A  43       6.197   2.683   8.104  1.00  0.00           O  
ATOM    555  H   SER A  43       5.429   4.406   6.223  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.435   2.388   5.622  1.00  0.00           H  
ATOM    557  HB2 SER A  43       4.738   1.921   6.897  1.00  0.00           H  
ATOM    558  HB3 SER A  43       6.198   0.940   7.042  1.00  0.00           H  
ATOM    559  HG  SER A  43       7.163   2.666   8.189  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.488   1.612   3.480  1.00  0.00           N  
ATOM    561  CA  VAL A  44       5.968   0.964   2.285  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.758  -0.523   2.549  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.718  -1.278   2.708  1.00  0.00           O  
ATOM    564  CB  VAL A  44       6.918   1.141   1.082  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.202   0.810  -0.220  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       7.479   2.556   1.041  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.454   1.751   3.566  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.018   1.417   2.043  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.742   0.453   1.198  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       5.193   0.492  -0.007  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       6.179   1.686  -0.851  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       6.730   0.018  -0.728  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.495   2.552   1.407  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       7.466   2.920   0.024  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       6.873   3.202   1.660  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.501  -0.929   2.623  1.00  0.00           N  
ATOM    577  CA  LYS A  45       4.155  -2.307   2.930  1.00  0.00           C  
ATOM    578  C   LYS A  45       3.137  -2.845   1.937  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.713  -2.143   1.023  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.575  -2.407   4.343  1.00  0.00           C  
ATOM    581  CG  LYS A  45       4.458  -1.805   5.421  1.00  0.00           C  
ATOM    582  CD  LYS A  45       4.596  -2.739   6.610  1.00  0.00           C  
ATOM    583  CE  LYS A  45       3.774  -2.260   7.792  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       4.290  -2.790   9.083  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.777  -0.281   2.455  1.00  0.00           H  
ATOM    586  HA  LYS A  45       5.051  -2.902   2.873  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.623  -1.896   4.363  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       3.415  -3.449   4.580  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       5.437  -1.616   5.008  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       4.018  -0.874   5.753  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       4.255  -3.722   6.323  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       5.636  -2.785   6.900  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       3.805  -1.182   7.815  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       2.755  -2.585   7.661  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       4.751  -3.717   8.935  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       3.507  -2.910   9.762  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       4.987  -2.130   9.492  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.747  -4.088   2.135  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.714  -4.717   1.333  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.455  -4.868   2.169  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.385  -5.720   3.052  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.183  -6.084   0.836  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.921  -6.122   0.298  1.00  0.00           S  
ATOM    604  H   CYS A  46       3.171  -4.609   2.857  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.503  -4.079   0.488  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       2.070  -6.808   1.630  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.574  -6.381  -0.005  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.533  -4.038   1.899  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -1.734  -4.005   2.717  1.00  0.00           C  
ATOM    610  C   CYS A  47      -2.963  -4.369   1.902  1.00  0.00           C  
ATOM    611  O   CYS A  47      -3.018  -4.114   0.697  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -1.908  -2.620   3.336  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -0.479  -2.071   4.329  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.461  -3.438   1.126  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -1.615  -4.729   3.509  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -2.060  -1.896   2.546  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -2.774  -2.629   3.981  1.00  0.00           H  
ATOM    618  N   LYS A  48      -3.937  -4.981   2.553  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -5.185  -5.312   1.902  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.191  -4.183   2.086  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.595  -3.870   3.201  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.749  -6.623   2.448  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.656  -7.787   1.469  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -5.866  -7.342   0.025  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -7.326  -7.020  -0.254  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -7.538  -6.498  -1.634  1.00  0.00           N  
ATOM    627  H   LYS A  48      -3.816  -5.218   3.498  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.987  -5.427   0.847  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -5.205  -6.890   3.342  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -6.789  -6.476   2.701  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -4.677  -8.236   1.553  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -6.409  -8.515   1.727  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -5.272  -6.459  -0.160  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -5.551  -8.135  -0.636  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.907  -7.917  -0.122  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -7.654  -6.274   0.456  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.400  -6.914  -2.052  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -6.725  -6.731  -2.244  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -7.651  -5.458  -1.616  1.00  0.00           H  
ATOM    640  N   ASP A  49      -6.570  -3.575   0.976  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -7.548  -2.492   0.967  1.00  0.00           C  
ATOM    642  C   ASP A  49      -8.939  -3.006   1.321  1.00  0.00           C  
ATOM    643  O   ASP A  49      -9.717  -2.328   1.998  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -7.585  -1.839  -0.417  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.236  -2.816  -1.526  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.887  -3.879  -1.625  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -6.291  -2.541  -2.287  1.00  0.00           O  
ATOM    648  H   ASP A  49      -6.168  -3.852   0.125  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -7.245  -1.758   1.699  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -8.576  -1.452  -0.599  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -6.874  -1.024  -0.442  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.238  -4.212   0.861  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -10.548  -4.817   1.061  1.00  0.00           C  
ATOM    654  C   ASP A  50     -10.721  -5.341   2.488  1.00  0.00           C  
ATOM    655  O   ASP A  50     -10.810  -6.546   2.725  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.770  -5.940   0.046  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -12.156  -6.546   0.138  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -13.122  -5.802   0.408  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -12.278  -7.774  -0.054  1.00  0.00           O  
ATOM    660  H   ASP A  50      -8.560  -4.704   0.357  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -11.287  -4.049   0.889  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -10.637  -5.547  -0.951  1.00  0.00           H  
ATOM    663  HB3 ASP A  50     -10.045  -6.721   0.220  1.00  0.00           H  
ATOM    664  N   VAL A  51     -10.716  -4.416   3.428  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -11.113  -4.686   4.801  1.00  0.00           C  
ATOM    666  C   VAL A  51     -12.045  -3.572   5.248  1.00  0.00           C  
ATOM    667  O   VAL A  51     -13.081  -3.811   5.869  1.00  0.00           O  
ATOM    668  CB  VAL A  51      -9.910  -4.783   5.766  1.00  0.00           C  
ATOM    669  CG1 VAL A  51      -9.337  -6.192   5.765  1.00  0.00           C  
ATOM    670  CG2 VAL A  51      -8.833  -3.763   5.417  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.429  -3.509   3.190  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -11.650  -5.627   4.818  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -10.264  -4.570   6.764  1.00  0.00           H  
ATOM    674 HG11 VAL A  51      -9.573  -6.679   6.700  1.00  0.00           H  
ATOM    675 HG12 VAL A  51      -9.765  -6.754   4.948  1.00  0.00           H  
ATOM    676 HG13 VAL A  51      -8.264  -6.144   5.644  1.00  0.00           H  
ATOM    677 HG21 VAL A  51      -8.592  -3.181   6.293  1.00  0.00           H  
ATOM    678 HG22 VAL A  51      -7.948  -4.277   5.072  1.00  0.00           H  
ATOM    679 HG23 VAL A  51      -9.196  -3.110   4.637  1.00  0.00           H  
ATOM    680  N   THR A  52     -11.658  -2.348   4.915  1.00  0.00           N  
ATOM    681  CA  THR A  52     -12.535  -1.203   5.036  1.00  0.00           C  
ATOM    682  C   THR A  52     -13.408  -1.103   3.793  1.00  0.00           C  
ATOM    683  O   THR A  52     -14.572  -0.709   3.869  1.00  0.00           O  
ATOM    684  CB  THR A  52     -11.721   0.090   5.192  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -10.345  -0.243   5.437  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -12.260   0.935   6.334  1.00  0.00           C  
ATOM    687  H   THR A  52     -10.740  -2.207   4.598  1.00  0.00           H  
ATOM    688  HA  THR A  52     -13.159  -1.334   5.907  1.00  0.00           H  
ATOM    689  HB  THR A  52     -11.790   0.657   4.275  1.00  0.00           H  
ATOM    690  HG1 THR A  52      -9.829   0.572   5.550  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -11.607   1.779   6.499  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -12.306   0.337   7.233  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -13.249   1.288   6.085  1.00  0.00           H  
ATOM    694  N   ASN A  53     -12.815  -1.478   2.652  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -13.495  -1.502   1.353  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.779  -0.090   0.843  1.00  0.00           C  
ATOM    697  O   ASN A  53     -13.230   0.331  -0.172  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -14.788  -2.327   1.416  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -15.292  -2.716   0.039  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -16.082  -1.993  -0.571  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -14.848  -3.861  -0.463  1.00  0.00           N  
ATOM    702  H   ASN A  53     -11.872  -1.744   2.684  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -12.822  -1.978   0.652  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -14.605  -3.228   1.982  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -15.553  -1.745   1.910  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -14.217  -4.402   0.076  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -15.156  -4.126  -1.354  1.00  0.00           H  
ATOM    708  N   THR A  54     -14.630   0.632   1.547  1.00  0.00           N  
ATOM    709  CA  THR A  54     -14.943   2.008   1.200  1.00  0.00           C  
ATOM    710  C   THR A  54     -13.860   2.949   1.723  1.00  0.00           C  
ATOM    711  O   THR A  54     -13.457   2.863   2.885  1.00  0.00           O  
ATOM    712  CB  THR A  54     -16.305   2.416   1.783  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -17.044   1.239   2.151  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -17.110   3.232   0.784  1.00  0.00           C  
ATOM    715  H   THR A  54     -15.056   0.232   2.335  1.00  0.00           H  
ATOM    716  HA  THR A  54     -14.992   2.084   0.123  1.00  0.00           H  
ATOM    717  HB  THR A  54     -16.136   3.017   2.665  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -17.071   1.171   3.118  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -17.456   2.587  -0.010  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -16.488   4.013   0.369  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -17.957   3.675   1.283  1.00  0.00           H  
ATOM    722  N   GLY A  55     -13.384   3.834   0.862  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -12.327   4.746   1.245  1.00  0.00           C  
ATOM    724  C   GLY A  55     -12.831   6.159   1.454  1.00  0.00           C  
ATOM    725  O   GLY A  55     -14.032   6.419   1.355  1.00  0.00           O  
ATOM    726  H   GLY A  55     -13.761   3.877  -0.047  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -11.879   4.394   2.163  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -11.577   4.755   0.470  1.00  0.00           H  
ATOM    729  N   ASN A  56     -11.920   7.073   1.746  1.00  0.00           N  
ATOM    730  CA  ASN A  56     -12.271   8.471   1.951  1.00  0.00           C  
ATOM    731  C   ASN A  56     -11.131   9.356   1.470  1.00  0.00           C  
ATOM    732  O   ASN A  56     -10.731   9.275   0.307  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -12.579   8.739   3.429  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -13.910   9.442   3.631  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -13.958  10.583   4.095  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -14.998   8.771   3.283  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.977   6.801   1.818  1.00  0.00           H  
ATOM    738  HA  ASN A  56     -13.152   8.683   1.362  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -12.607   7.797   3.961  1.00  0.00           H  
ATOM    740  HB3 ASN A  56     -11.798   9.357   3.846  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -14.888   7.868   2.911  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -15.870   9.199   3.419  1.00  0.00           H  
ATOM    743  N   SER A  57     -10.587  10.176   2.358  1.00  0.00           N  
ATOM    744  CA  SER A  57      -9.432  10.997   2.033  1.00  0.00           C  
ATOM    745  C   SER A  57      -8.157  10.157   2.112  1.00  0.00           C  
ATOM    746  O   SER A  57      -7.218  10.481   2.845  1.00  0.00           O  
ATOM    747  CB  SER A  57      -9.363  12.176   3.000  1.00  0.00           C  
ATOM    748  OG  SER A  57     -10.284  12.003   4.067  1.00  0.00           O  
ATOM    749  H   SER A  57     -10.972  10.237   3.259  1.00  0.00           H  
ATOM    750  HA  SER A  57      -9.554  11.366   1.025  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -8.366  12.250   3.409  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -9.606  13.089   2.476  1.00  0.00           H  
ATOM    753  HG  SER A  57      -9.844  12.216   4.905  1.00  0.00           H  
ATOM    754  N   GLY A  58      -8.139   9.074   1.349  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -7.035   8.142   1.387  1.00  0.00           C  
ATOM    756  C   GLY A  58      -7.509   6.752   1.753  1.00  0.00           C  
ATOM    757  O   GLY A  58      -8.707   6.532   1.952  1.00  0.00           O  
ATOM    758  H   GLY A  58      -8.902   8.897   0.756  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -6.561   8.113   0.417  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -6.317   8.474   2.123  1.00  0.00           H  
ATOM    761  N   LEU A  59      -6.580   5.815   1.849  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.918   4.446   2.195  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.639   4.189   3.671  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.487   4.045   4.084  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.129   3.458   1.329  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -6.764   3.094  -0.021  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -8.281   3.027   0.092  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -6.349   4.090  -1.094  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.643   6.050   1.691  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.973   4.309   2.012  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -5.155   3.883   1.141  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -6.000   2.547   1.894  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -6.411   2.116  -0.320  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -8.684   4.028   0.109  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -8.683   2.491  -0.756  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -8.553   2.514   1.003  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -6.352   5.089  -0.679  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -5.356   3.850  -1.448  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -7.046   4.043  -1.919  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.696   4.162   4.466  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.572   3.879   5.887  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.641   2.379   6.121  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.711   1.778   6.028  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.673   4.575   6.715  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.941   5.988   6.187  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -8.277   4.625   8.184  1.00  0.00           C  
ATOM    787  CD1 ILE A  60     -10.319   6.154   5.582  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.582   4.328   4.086  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.609   4.243   6.218  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.578   3.992   6.632  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -8.848   6.693   7.000  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -8.213   6.225   5.424  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.814   5.422   8.676  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -8.518   3.685   8.655  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.215   4.804   8.264  1.00  0.00           H  
ATOM    796 HD11 ILE A  60     -10.947   6.715   6.262  1.00  0.00           H  
ATOM    797 HD12 ILE A  60     -10.239   6.686   4.645  1.00  0.00           H  
ATOM    798 HD13 ILE A  60     -10.756   5.181   5.408  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.496   1.784   6.408  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.404   0.348   6.604  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.077   0.029   8.058  1.00  0.00           C  
ATOM    802  O   ILE A  61      -5.229   0.681   8.676  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.339  -0.279   5.670  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -5.698  -0.005   4.207  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -5.221  -1.778   5.906  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -4.497   0.152   3.305  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.683   2.332   6.509  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.365  -0.084   6.359  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.384   0.174   5.890  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -6.288  -0.826   3.829  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -6.278   0.904   4.151  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.786  -2.048   6.787  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -5.611  -2.307   5.051  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -4.183  -2.041   6.048  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -3.965  -0.785   3.251  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -4.826   0.436   2.317  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -3.844   0.915   3.701  1.00  0.00           H  
ATOM    818  N   ASN A  62      -6.784  -0.946   8.609  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -6.547  -1.399   9.971  1.00  0.00           C  
ATOM    820  C   ASN A  62      -5.190  -2.079  10.081  1.00  0.00           C  
ATOM    821  O   ASN A  62      -4.700  -2.669   9.116  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -7.638  -2.381  10.397  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -8.560  -1.816  11.460  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -8.481  -0.641  11.818  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -9.445  -2.655  11.978  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.495  -1.374   8.084  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -6.568  -0.538  10.623  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -8.236  -2.637   9.535  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -7.175  -3.275  10.786  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -9.451  -3.579  11.650  1.00  0.00           H  
ATOM    831 HD22 ASN A  62     -10.068  -2.317  12.660  1.00  0.00           H  
ATOM    832  N   ALA A  63      -4.588  -2.000  11.259  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -3.317  -2.645  11.512  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.478  -4.157  11.494  1.00  0.00           C  
ATOM    835  O   ALA A  63      -4.597  -4.673  11.543  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -2.740  -2.184  12.844  1.00  0.00           C  
ATOM    837  H   ALA A  63      -5.014  -1.495  11.980  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -2.633  -2.354  10.727  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -1.770  -1.734  12.681  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -3.402  -1.459  13.294  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -2.636  -3.034  13.503  1.00  0.00           H  
ATOM    842  N   ALA A  64      -2.350  -4.846  11.402  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -2.306  -6.312  11.365  1.00  0.00           C  
ATOM    844  C   ALA A  64      -2.872  -6.865  10.055  1.00  0.00           C  
ATOM    845  O   ALA A  64      -3.064  -8.073   9.912  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -3.025  -6.913  12.567  1.00  0.00           C  
ATOM    847  H   ALA A  64      -1.509  -4.349  11.363  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -1.265  -6.601  11.430  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -3.040  -6.195  13.373  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -4.039  -7.162  12.291  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -2.509  -7.805  12.889  1.00  0.00           H  
ATOM    852  N   ASN A  65      -3.135  -5.982   9.100  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -3.587  -6.401   7.776  1.00  0.00           C  
ATOM    854  C   ASN A  65      -2.571  -5.984   6.724  1.00  0.00           C  
ATOM    855  O   ASN A  65      -2.882  -5.870   5.537  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -4.958  -5.808   7.446  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -5.997  -6.880   7.185  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -5.946  -7.574   6.166  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -6.947  -7.023   8.097  1.00  0.00           N  
ATOM    860  H   ASN A  65      -3.032  -5.026   9.291  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -3.660  -7.478   7.779  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.292  -5.200   8.272  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.873  -5.195   6.559  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.931  -6.433   8.885  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -7.626  -7.714   7.953  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.349  -5.751   7.177  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.260  -5.383   6.292  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.891  -6.362   6.446  1.00  0.00           C  
ATOM    869  O   CYS A  66       1.195  -6.805   7.552  1.00  0.00           O  
ATOM    870  CB  CYS A  66       0.236  -3.968   6.596  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -0.960  -2.647   6.216  1.00  0.00           S  
ATOM    872  H   CYS A  66      -1.170  -5.839   8.137  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.625  -5.423   5.276  1.00  0.00           H  
ATOM    874  HB2 CYS A  66       0.473  -3.900   7.648  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       1.132  -3.782   6.020  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.512  -6.705   5.341  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.679  -7.566   5.359  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.782  -6.941   4.526  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.568  -5.916   3.883  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.361  -8.977   4.820  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.890  -9.889   5.943  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.321  -8.913   3.710  1.00  0.00           C  
ATOM    883  H   VAL A  67       1.180  -6.367   4.478  1.00  0.00           H  
ATOM    884  HA  VAL A  67       3.017  -7.655   6.383  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.268  -9.395   4.408  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.390  -9.301   6.698  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       1.204 -10.624   5.548  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       2.740 -10.389   6.383  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       1.649  -8.222   2.949  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       1.196  -9.895   3.275  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       0.380  -8.577   4.118  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.957  -7.533   4.554  1.00  0.00           N  
ATOM    893  CA  ALA A  68       6.062  -7.061   3.739  1.00  0.00           C  
ATOM    894  C   ALA A  68       6.854  -8.239   3.194  1.00  0.00           C  
ATOM    895  O   ALA A  68       6.316  -8.967   2.334  1.00  0.00           O  
ATOM    896  CB  ALA A  68       6.954  -6.127   4.543  1.00  0.00           C  
ATOM    897  OXT ALA A  68       8.003  -8.447   3.635  1.00  0.00           O  
ATOM    898  H   ALA A  68       5.092  -8.304   5.141  1.00  0.00           H  
ATOM    899  HA  ALA A  68       5.650  -6.504   2.910  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       7.464  -6.691   5.309  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       7.679  -5.670   3.889  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       6.348  -5.361   5.004  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   SER A   1      14.721   7.957   5.162  1.00  0.00           N  
ATOM      2  CA  SER A   1      13.875   6.946   4.496  1.00  0.00           C  
ATOM      3  C   SER A   1      13.362   7.481   3.165  1.00  0.00           C  
ATOM      4  O   SER A   1      12.711   8.524   3.118  1.00  0.00           O  
ATOM      5  CB  SER A   1      12.709   6.575   5.411  1.00  0.00           C  
ATOM      6  OG  SER A   1      13.048   6.780   6.776  1.00  0.00           O  
ATOM      7  H1  SER A   1      14.415   8.078   6.149  1.00  0.00           H  
ATOM      8  H2  SER A   1      14.643   8.873   4.669  1.00  0.00           H  
ATOM      9  H3  SER A   1      15.719   7.654   5.153  1.00  0.00           H  
ATOM     10  HA  SER A   1      14.476   6.067   4.308  1.00  0.00           H  
ATOM     11  HB2 SER A   1      11.856   7.192   5.170  1.00  0.00           H  
ATOM     12  HB3 SER A   1      12.454   5.535   5.268  1.00  0.00           H  
ATOM     13  HG  SER A   1      12.629   6.091   7.314  1.00  0.00           H  
ATOM     14  N   ALA A   2      13.676   6.773   2.084  1.00  0.00           N  
ATOM     15  CA  ALA A   2      13.286   7.197   0.746  1.00  0.00           C  
ATOM     16  C   ALA A   2      13.336   6.023  -0.228  1.00  0.00           C  
ATOM     17  O   ALA A   2      14.131   6.014  -1.168  1.00  0.00           O  
ATOM     18  CB  ALA A   2      14.187   8.328   0.265  1.00  0.00           C  
ATOM     19  H   ALA A   2      14.169   5.928   2.193  1.00  0.00           H  
ATOM     20  HA  ALA A   2      12.273   7.569   0.798  1.00  0.00           H  
ATOM     21  HB1 ALA A   2      14.857   8.617   1.061  1.00  0.00           H  
ATOM     22  HB2 ALA A   2      14.763   7.993  -0.585  1.00  0.00           H  
ATOM     23  HB3 ALA A   2      13.583   9.176  -0.022  1.00  0.00           H  
ATOM     24  N   THR A   3      12.495   5.028   0.003  1.00  0.00           N  
ATOM     25  CA  THR A   3      12.462   3.851  -0.855  1.00  0.00           C  
ATOM     26  C   THR A   3      11.660   4.128  -2.123  1.00  0.00           C  
ATOM     27  O   THR A   3      10.568   4.688  -2.060  1.00  0.00           O  
ATOM     28  CB  THR A   3      11.847   2.649  -0.116  1.00  0.00           C  
ATOM     29  OG1 THR A   3      11.834   2.897   1.297  1.00  0.00           O  
ATOM     30  CG2 THR A   3      12.627   1.377  -0.410  1.00  0.00           C  
ATOM     31  H   THR A   3      11.873   5.087   0.764  1.00  0.00           H  
ATOM     32  HA  THR A   3      13.479   3.603  -1.127  1.00  0.00           H  
ATOM     33  HB  THR A   3      10.831   2.518  -0.460  1.00  0.00           H  
ATOM     34  HG1 THR A   3      12.659   3.337   1.556  1.00  0.00           H  
ATOM     35 HG21 THR A   3      11.946   0.542  -0.457  1.00  0.00           H  
ATOM     36 HG22 THR A   3      13.350   1.207   0.374  1.00  0.00           H  
ATOM     37 HG23 THR A   3      13.137   1.480  -1.356  1.00  0.00           H  
ATOM     38  N   THR A   4      12.203   3.743  -3.269  1.00  0.00           N  
ATOM     39  CA  THR A   4      11.527   3.954  -4.539  1.00  0.00           C  
ATOM     40  C   THR A   4      10.442   2.903  -4.748  1.00  0.00           C  
ATOM     41  O   THR A   4      10.712   1.700  -4.736  1.00  0.00           O  
ATOM     42  CB  THR A   4      12.525   3.909  -5.707  1.00  0.00           C  
ATOM     43  OG1 THR A   4      13.867   3.956  -5.194  1.00  0.00           O  
ATOM     44  CG2 THR A   4      12.291   5.075  -6.659  1.00  0.00           C  
ATOM     45  H   THR A   4      13.084   3.315  -3.266  1.00  0.00           H  
ATOM     46  HA  THR A   4      11.069   4.933  -4.516  1.00  0.00           H  
ATOM     47  HB  THR A   4      12.384   2.984  -6.248  1.00  0.00           H  
ATOM     48  HG1 THR A   4      14.161   4.880  -5.146  1.00  0.00           H  
ATOM     49 HG21 THR A   4      11.232   5.186  -6.837  1.00  0.00           H  
ATOM     50 HG22 THR A   4      12.797   4.882  -7.592  1.00  0.00           H  
ATOM     51 HG23 THR A   4      12.681   5.982  -6.219  1.00  0.00           H  
ATOM     52  N   ILE A   5       9.215   3.371  -4.925  1.00  0.00           N  
ATOM     53  CA  ILE A   5       8.056   2.493  -4.995  1.00  0.00           C  
ATOM     54  C   ILE A   5       7.724   2.081  -6.427  1.00  0.00           C  
ATOM     55  O   ILE A   5       7.935   2.840  -7.378  1.00  0.00           O  
ATOM     56  CB  ILE A   5       6.812   3.163  -4.377  1.00  0.00           C  
ATOM     57  CG1 ILE A   5       7.171   3.882  -3.079  1.00  0.00           C  
ATOM     58  CG2 ILE A   5       5.726   2.131  -4.125  1.00  0.00           C  
ATOM     59  CD1 ILE A   5       6.330   5.113  -2.820  1.00  0.00           C  
ATOM     60  H   ILE A   5       9.084   4.343  -5.004  1.00  0.00           H  
ATOM     61  HA  ILE A   5       8.278   1.607  -4.421  1.00  0.00           H  
ATOM     62  HB  ILE A   5       6.430   3.883  -5.086  1.00  0.00           H  
ATOM     63 HG12 ILE A   5       7.031   3.206  -2.249  1.00  0.00           H  
ATOM     64 HG13 ILE A   5       8.206   4.187  -3.119  1.00  0.00           H  
ATOM     65 HG21 ILE A   5       6.174   1.218  -3.761  1.00  0.00           H  
ATOM     66 HG22 ILE A   5       5.031   2.512  -3.392  1.00  0.00           H  
ATOM     67 HG23 ILE A   5       5.201   1.933  -5.050  1.00  0.00           H  
ATOM     68 HD11 ILE A   5       6.795   5.971  -3.282  1.00  0.00           H  
ATOM     69 HD12 ILE A   5       5.344   4.969  -3.235  1.00  0.00           H  
ATOM     70 HD13 ILE A   5       6.251   5.277  -1.755  1.00  0.00           H  
ATOM     71  N   GLY A   6       7.209   0.866  -6.555  1.00  0.00           N  
ATOM     72  CA  GLY A   6       6.688   0.379  -7.812  1.00  0.00           C  
ATOM     73  C   GLY A   6       5.584  -0.632  -7.569  1.00  0.00           C  
ATOM     74  O   GLY A   6       5.529  -1.218  -6.486  1.00  0.00           O  
ATOM     75  H   GLY A   6       7.183   0.278  -5.771  1.00  0.00           H  
ATOM     76  HA2 GLY A   6       6.296   1.211  -8.381  1.00  0.00           H  
ATOM     77  HA3 GLY A   6       7.483  -0.092  -8.370  1.00  0.00           H  
ATOM     78  N   PRO A   7       4.676  -0.847  -8.539  1.00  0.00           N  
ATOM     79  CA  PRO A   7       3.577  -1.815  -8.403  1.00  0.00           C  
ATOM     80  C   PRO A   7       4.085  -3.221  -8.101  1.00  0.00           C  
ATOM     81  O   PRO A   7       3.452  -3.984  -7.369  1.00  0.00           O  
ATOM     82  CB  PRO A   7       2.876  -1.777  -9.768  1.00  0.00           C  
ATOM     83  CG  PRO A   7       3.844  -1.114 -10.688  1.00  0.00           C  
ATOM     84  CD  PRO A   7       4.633  -0.164  -9.836  1.00  0.00           C  
ATOM     85  HA  PRO A   7       2.884  -1.515  -7.631  1.00  0.00           H  
ATOM     86  HB2 PRO A   7       2.654  -2.784 -10.089  1.00  0.00           H  
ATOM     87  HB3 PRO A   7       1.960  -1.211  -9.691  1.00  0.00           H  
ATOM     88  HG2 PRO A   7       4.496  -1.854 -11.130  1.00  0.00           H  
ATOM     89  HG3 PRO A   7       3.311  -0.575 -11.457  1.00  0.00           H  
ATOM     90  HD2 PRO A   7       5.626  -0.028 -10.237  1.00  0.00           H  
ATOM     91  HD3 PRO A   7       4.118   0.786  -9.752  1.00  0.00           H  
ATOM     92  N   ASN A   8       5.246  -3.553  -8.654  1.00  0.00           N  
ATOM     93  CA  ASN A   8       5.871  -4.843  -8.400  1.00  0.00           C  
ATOM     94  C   ASN A   8       6.608  -4.817  -7.065  1.00  0.00           C  
ATOM     95  O   ASN A   8       7.832  -4.930  -7.005  1.00  0.00           O  
ATOM     96  CB  ASN A   8       6.833  -5.206  -9.532  1.00  0.00           C  
ATOM     97  CG  ASN A   8       7.424  -6.595  -9.374  1.00  0.00           C  
ATOM     98  OD1 ASN A   8       6.699  -7.587  -9.277  1.00  0.00           O  
ATOM     99  ND2 ASN A   8       8.745  -6.676  -9.353  1.00  0.00           N  
ATOM    100  H   ASN A   8       5.695  -2.910  -9.242  1.00  0.00           H  
ATOM    101  HA  ASN A   8       5.088  -5.586  -8.351  1.00  0.00           H  
ATOM    102  HB2 ASN A   8       6.303  -5.171 -10.471  1.00  0.00           H  
ATOM    103  HB3 ASN A   8       7.643  -4.491  -9.553  1.00  0.00           H  
ATOM    104 HD21 ASN A   8       9.264  -5.841  -9.439  1.00  0.00           H  
ATOM    105 HD22 ASN A   8       9.157  -7.566  -9.250  1.00  0.00           H  
ATOM    106  N   THR A   9       5.856  -4.607  -6.001  1.00  0.00           N  
ATOM    107  CA  THR A   9       6.403  -4.645  -4.659  1.00  0.00           C  
ATOM    108  C   THR A   9       6.068  -5.974  -3.995  1.00  0.00           C  
ATOM    109  O   THR A   9       6.939  -6.650  -3.444  1.00  0.00           O  
ATOM    110  CB  THR A   9       5.839  -3.495  -3.814  1.00  0.00           C  
ATOM    111  OG1 THR A   9       4.724  -2.912  -4.498  1.00  0.00           O  
ATOM    112  CG2 THR A   9       6.893  -2.428  -3.557  1.00  0.00           C  
ATOM    113  H   THR A   9       4.902  -4.409  -6.123  1.00  0.00           H  
ATOM    114  HA  THR A   9       7.473  -4.535  -4.724  1.00  0.00           H  
ATOM    115  HB  THR A   9       5.507  -3.892  -2.866  1.00  0.00           H  
ATOM    116  HG1 THR A   9       5.046  -2.276  -5.154  1.00  0.00           H  
ATOM    117 HG21 THR A   9       6.472  -1.454  -3.757  1.00  0.00           H  
ATOM    118 HG22 THR A   9       7.742  -2.593  -4.205  1.00  0.00           H  
ATOM    119 HG23 THR A   9       7.210  -2.480  -2.526  1.00  0.00           H  
ATOM    120  N   CYS A  10       4.799  -6.345  -4.059  1.00  0.00           N  
ATOM    121  CA  CYS A  10       4.341  -7.602  -3.496  1.00  0.00           C  
ATOM    122  C   CYS A  10       3.654  -8.439  -4.570  1.00  0.00           C  
ATOM    123  O   CYS A  10       3.114  -7.903  -5.539  1.00  0.00           O  
ATOM    124  CB  CYS A  10       3.400  -7.346  -2.318  1.00  0.00           C  
ATOM    125  SG  CYS A  10       4.245  -7.289  -0.704  1.00  0.00           S  
ATOM    126  H   CYS A  10       4.149  -5.756  -4.498  1.00  0.00           H  
ATOM    127  HA  CYS A  10       5.208  -8.138  -3.142  1.00  0.00           H  
ATOM    128  HB2 CYS A  10       2.903  -6.399  -2.463  1.00  0.00           H  
ATOM    129  HB3 CYS A  10       2.659  -8.131  -2.276  1.00  0.00           H  
ATOM    130  N   SER A  11       3.688  -9.753  -4.399  1.00  0.00           N  
ATOM    131  CA  SER A  11       3.189 -10.686  -5.400  1.00  0.00           C  
ATOM    132  C   SER A  11       2.718 -11.957  -4.709  1.00  0.00           C  
ATOM    133  O   SER A  11       2.603 -13.020  -5.318  1.00  0.00           O  
ATOM    134  CB  SER A  11       4.283 -11.009  -6.423  1.00  0.00           C  
ATOM    135  OG  SER A  11       5.079  -9.866  -6.700  1.00  0.00           O  
ATOM    136  H   SER A  11       4.051 -10.117  -3.558  1.00  0.00           H  
ATOM    137  HA  SER A  11       2.352 -10.224  -5.904  1.00  0.00           H  
ATOM    138  HB2 SER A  11       4.918 -11.789  -6.032  1.00  0.00           H  
ATOM    139  HB3 SER A  11       3.823 -11.345  -7.341  1.00  0.00           H  
ATOM    140  HG  SER A  11       4.521  -9.079  -6.668  1.00  0.00           H  
ATOM    141  N   ILE A  12       2.467 -11.830  -3.418  1.00  0.00           N  
ATOM    142  CA  ILE A  12       1.947 -12.926  -2.621  1.00  0.00           C  
ATOM    143  C   ILE A  12       0.454 -13.047  -2.854  1.00  0.00           C  
ATOM    144  O   ILE A  12      -0.025 -13.958  -3.528  1.00  0.00           O  
ATOM    145  CB  ILE A  12       2.195 -12.699  -1.113  1.00  0.00           C  
ATOM    146  CG1 ILE A  12       2.778 -11.303  -0.859  1.00  0.00           C  
ATOM    147  CG2 ILE A  12       3.118 -13.768  -0.568  1.00  0.00           C  
ATOM    148  CD1 ILE A  12       3.072 -11.012   0.598  1.00  0.00           C  
ATOM    149  H   ILE A  12       2.632 -10.967  -2.988  1.00  0.00           H  
ATOM    150  HA  ILE A  12       2.441 -13.838  -2.924  1.00  0.00           H  
ATOM    151  HB  ILE A  12       1.248 -12.782  -0.600  1.00  0.00           H  
ATOM    152 HG12 ILE A  12       3.702 -11.203  -1.408  1.00  0.00           H  
ATOM    153 HG13 ILE A  12       2.076 -10.561  -1.210  1.00  0.00           H  
ATOM    154 HG21 ILE A  12       4.096 -13.344  -0.400  1.00  0.00           H  
ATOM    155 HG22 ILE A  12       2.720 -14.141   0.363  1.00  0.00           H  
ATOM    156 HG23 ILE A  12       3.190 -14.576  -1.279  1.00  0.00           H  
ATOM    157 HD11 ILE A  12       2.754 -10.008   0.834  1.00  0.00           H  
ATOM    158 HD12 ILE A  12       2.539 -11.714   1.222  1.00  0.00           H  
ATOM    159 HD13 ILE A  12       4.132 -11.103   0.777  1.00  0.00           H  
ATOM    160  N   ASP A  13      -0.266 -12.115  -2.274  1.00  0.00           N  
ATOM    161  CA  ASP A  13      -1.682 -11.959  -2.522  1.00  0.00           C  
ATOM    162  C   ASP A  13      -1.871 -10.809  -3.500  1.00  0.00           C  
ATOM    163  O   ASP A  13      -0.941 -10.462  -4.229  1.00  0.00           O  
ATOM    164  CB  ASP A  13      -2.390 -11.665  -1.204  1.00  0.00           C  
ATOM    165  CG  ASP A  13      -3.859 -12.038  -1.219  1.00  0.00           C  
ATOM    166  OD1 ASP A  13      -4.179 -13.241  -1.160  1.00  0.00           O  
ATOM    167  OD2 ASP A  13      -4.700 -11.122  -1.286  1.00  0.00           O  
ATOM    168  H   ASP A  13       0.174 -11.500  -1.653  1.00  0.00           H  
ATOM    169  HA  ASP A  13      -2.062 -12.872  -2.953  1.00  0.00           H  
ATOM    170  HB2 ASP A  13      -1.904 -12.219  -0.417  1.00  0.00           H  
ATOM    171  HB3 ASP A  13      -2.305 -10.609  -0.996  1.00  0.00           H  
ATOM    172  N   ASP A  14      -3.038 -10.192  -3.503  1.00  0.00           N  
ATOM    173  CA  ASP A  14      -3.230  -8.972  -4.273  1.00  0.00           C  
ATOM    174  C   ASP A  14      -2.809  -7.784  -3.421  1.00  0.00           C  
ATOM    175  O   ASP A  14      -3.543  -6.809  -3.257  1.00  0.00           O  
ATOM    176  CB  ASP A  14      -4.681  -8.820  -4.734  1.00  0.00           C  
ATOM    177  CG  ASP A  14      -4.846  -7.699  -5.746  1.00  0.00           C  
ATOM    178  OD1 ASP A  14      -3.969  -7.545  -6.620  1.00  0.00           O  
ATOM    179  OD2 ASP A  14      -5.857  -6.964  -5.670  1.00  0.00           O  
ATOM    180  H   ASP A  14      -3.784 -10.556  -2.975  1.00  0.00           H  
ATOM    181  HA  ASP A  14      -2.583  -9.023  -5.138  1.00  0.00           H  
ATOM    182  HB2 ASP A  14      -5.005  -9.744  -5.189  1.00  0.00           H  
ATOM    183  HB3 ASP A  14      -5.305  -8.604  -3.881  1.00  0.00           H  
ATOM    184  N   TYR A  15      -1.617  -7.900  -2.853  1.00  0.00           N  
ATOM    185  CA  TYR A  15      -1.093  -6.890  -1.958  1.00  0.00           C  
ATOM    186  C   TYR A  15      -0.370  -5.801  -2.745  1.00  0.00           C  
ATOM    187  O   TYR A  15       0.695  -6.037  -3.315  1.00  0.00           O  
ATOM    188  CB  TYR A  15      -0.157  -7.546  -0.944  1.00  0.00           C  
ATOM    189  CG  TYR A  15      -0.883  -8.204   0.206  1.00  0.00           C  
ATOM    190  CD1 TYR A  15      -1.920  -7.552   0.854  1.00  0.00           C  
ATOM    191  CD2 TYR A  15      -0.531  -9.472   0.643  1.00  0.00           C  
ATOM    192  CE1 TYR A  15      -2.590  -8.143   1.905  1.00  0.00           C  
ATOM    193  CE2 TYR A  15      -1.199 -10.074   1.695  1.00  0.00           C  
ATOM    194  CZ  TYR A  15      -2.228  -9.401   2.323  1.00  0.00           C  
ATOM    195  OH  TYR A  15      -2.900  -9.992   3.372  1.00  0.00           O  
ATOM    196  H   TYR A  15      -1.068  -8.696  -3.050  1.00  0.00           H  
ATOM    197  HA  TYR A  15      -1.926  -6.446  -1.434  1.00  0.00           H  
ATOM    198  HB2 TYR A  15       0.427  -8.305  -1.443  1.00  0.00           H  
ATOM    199  HB3 TYR A  15       0.506  -6.800  -0.539  1.00  0.00           H  
ATOM    200  HD1 TYR A  15      -2.203  -6.563   0.525  1.00  0.00           H  
ATOM    201  HD2 TYR A  15       0.276  -9.994   0.149  1.00  0.00           H  
ATOM    202  HE1 TYR A  15      -3.394  -7.616   2.395  1.00  0.00           H  
ATOM    203  HE2 TYR A  15      -0.911 -11.063   2.021  1.00  0.00           H  
ATOM    204  HH  TYR A  15      -3.579  -9.385   3.705  1.00  0.00           H  
ATOM    205  N   LYS A  16      -0.964  -4.619  -2.773  1.00  0.00           N  
ATOM    206  CA  LYS A  16      -0.413  -3.497  -3.524  1.00  0.00           C  
ATOM    207  C   LYS A  16       0.437  -2.612  -2.621  1.00  0.00           C  
ATOM    208  O   LYS A  16       0.249  -2.603  -1.401  1.00  0.00           O  
ATOM    209  CB  LYS A  16      -1.534  -2.670  -4.168  1.00  0.00           C  
ATOM    210  CG  LYS A  16      -2.881  -2.816  -3.483  1.00  0.00           C  
ATOM    211  CD  LYS A  16      -4.026  -2.717  -4.476  1.00  0.00           C  
ATOM    212  CE  LYS A  16      -4.195  -4.008  -5.257  1.00  0.00           C  
ATOM    213  NZ  LYS A  16      -5.606  -4.240  -5.663  1.00  0.00           N  
ATOM    214  H   LYS A  16      -1.792  -4.489  -2.260  1.00  0.00           H  
ATOM    215  HA  LYS A  16       0.217  -3.901  -4.302  1.00  0.00           H  
ATOM    216  HB2 LYS A  16      -1.254  -1.627  -4.145  1.00  0.00           H  
ATOM    217  HB3 LYS A  16      -1.642  -2.981  -5.197  1.00  0.00           H  
ATOM    218  HG2 LYS A  16      -2.925  -3.779  -2.996  1.00  0.00           H  
ATOM    219  HG3 LYS A  16      -2.986  -2.033  -2.747  1.00  0.00           H  
ATOM    220  HD2 LYS A  16      -4.937  -2.510  -3.936  1.00  0.00           H  
ATOM    221  HD3 LYS A  16      -3.822  -1.911  -5.167  1.00  0.00           H  
ATOM    222  HE2 LYS A  16      -3.580  -3.957  -6.142  1.00  0.00           H  
ATOM    223  HE3 LYS A  16      -3.867  -4.833  -4.640  1.00  0.00           H  
ATOM    224  HZ1 LYS A  16      -5.828  -5.260  -5.631  1.00  0.00           H  
ATOM    225  HZ2 LYS A  16      -5.762  -3.894  -6.632  1.00  0.00           H  
ATOM    226  HZ3 LYS A  16      -6.256  -3.734  -5.020  1.00  0.00           H  
ATOM    227  N   PRO A  17       1.393  -1.874  -3.210  1.00  0.00           N  
ATOM    228  CA  PRO A  17       2.282  -0.969  -2.468  1.00  0.00           C  
ATOM    229  C   PRO A  17       1.528   0.137  -1.742  1.00  0.00           C  
ATOM    230  O   PRO A  17       0.726   0.863  -2.338  1.00  0.00           O  
ATOM    231  CB  PRO A  17       3.181  -0.365  -3.553  1.00  0.00           C  
ATOM    232  CG  PRO A  17       2.452  -0.586  -4.833  1.00  0.00           C  
ATOM    233  CD  PRO A  17       1.692  -1.868  -4.654  1.00  0.00           C  
ATOM    234  HA  PRO A  17       2.888  -1.510  -1.757  1.00  0.00           H  
ATOM    235  HB2 PRO A  17       3.327   0.687  -3.358  1.00  0.00           H  
ATOM    236  HB3 PRO A  17       4.136  -0.870  -3.553  1.00  0.00           H  
ATOM    237  HG2 PRO A  17       1.771   0.233  -5.014  1.00  0.00           H  
ATOM    238  HG3 PRO A  17       3.154  -0.679  -5.648  1.00  0.00           H  
ATOM    239  HD2 PRO A  17       0.785  -1.853  -5.238  1.00  0.00           H  
ATOM    240  HD3 PRO A  17       2.306  -2.717  -4.924  1.00  0.00           H  
ATOM    241  N   TYR A  18       1.793   0.267  -0.454  1.00  0.00           N  
ATOM    242  CA  TYR A  18       1.146   1.276   0.360  1.00  0.00           C  
ATOM    243  C   TYR A  18       2.139   1.936   1.307  1.00  0.00           C  
ATOM    244  O   TYR A  18       2.896   1.261   2.004  1.00  0.00           O  
ATOM    245  CB  TYR A  18       0.000   0.654   1.155  1.00  0.00           C  
ATOM    246  CG  TYR A  18      -1.292   0.584   0.380  1.00  0.00           C  
ATOM    247  CD1 TYR A  18      -2.009   1.732   0.084  1.00  0.00           C  
ATOM    248  CD2 TYR A  18      -1.790  -0.630  -0.061  1.00  0.00           C  
ATOM    249  CE1 TYR A  18      -3.188   1.673  -0.632  1.00  0.00           C  
ATOM    250  CE2 TYR A  18      -2.966  -0.701  -0.781  1.00  0.00           C  
ATOM    251  CZ  TYR A  18      -3.662   0.453  -1.061  1.00  0.00           C  
ATOM    252  OH  TYR A  18      -4.834   0.386  -1.780  1.00  0.00           O  
ATOM    253  H   TYR A  18       2.434  -0.348  -0.031  1.00  0.00           H  
ATOM    254  HA  TYR A  18       0.743   2.026  -0.305  1.00  0.00           H  
ATOM    255  HB2 TYR A  18       0.272  -0.351   1.440  1.00  0.00           H  
ATOM    256  HB3 TYR A  18      -0.173   1.242   2.045  1.00  0.00           H  
ATOM    257  HD1 TYR A  18      -1.633   2.687   0.422  1.00  0.00           H  
ATOM    258  HD2 TYR A  18      -1.242  -1.534   0.161  1.00  0.00           H  
ATOM    259  HE1 TYR A  18      -3.731   2.580  -0.849  1.00  0.00           H  
ATOM    260  HE2 TYR A  18      -3.334  -1.658  -1.115  1.00  0.00           H  
ATOM    261  HH  TYR A  18      -4.677   0.701  -2.679  1.00  0.00           H  
ATOM    262  N   CYS A  19       2.130   3.256   1.326  1.00  0.00           N  
ATOM    263  CA  CYS A  19       2.981   4.014   2.225  1.00  0.00           C  
ATOM    264  C   CYS A  19       2.252   4.248   3.541  1.00  0.00           C  
ATOM    265  O   CYS A  19       1.566   5.257   3.709  1.00  0.00           O  
ATOM    266  CB  CYS A  19       3.376   5.348   1.591  1.00  0.00           C  
ATOM    267  SG  CYS A  19       4.761   5.230   0.414  1.00  0.00           S  
ATOM    268  H   CYS A  19       1.522   3.739   0.720  1.00  0.00           H  
ATOM    269  HA  CYS A  19       3.871   3.431   2.415  1.00  0.00           H  
ATOM    270  HB2 CYS A  19       2.527   5.750   1.058  1.00  0.00           H  
ATOM    271  HB3 CYS A  19       3.664   6.037   2.371  1.00  0.00           H  
ATOM    272  N   CYS A  20       2.381   3.296   4.451  1.00  0.00           N  
ATOM    273  CA  CYS A  20       1.695   3.352   5.732  1.00  0.00           C  
ATOM    274  C   CYS A  20       2.365   4.353   6.664  1.00  0.00           C  
ATOM    275  O   CYS A  20       3.330   4.028   7.362  1.00  0.00           O  
ATOM    276  CB  CYS A  20       1.663   1.961   6.366  1.00  0.00           C  
ATOM    277  SG  CYS A  20       0.642   0.769   5.442  1.00  0.00           S  
ATOM    278  H   CYS A  20       2.959   2.529   4.257  1.00  0.00           H  
ATOM    279  HA  CYS A  20       0.680   3.674   5.548  1.00  0.00           H  
ATOM    280  HB2 CYS A  20       2.668   1.569   6.415  1.00  0.00           H  
ATOM    281  HB3 CYS A  20       1.259   2.036   7.365  1.00  0.00           H  
ATOM    282  N   GLN A  21       1.847   5.572   6.667  1.00  0.00           N  
ATOM    283  CA  GLN A  21       2.388   6.633   7.498  1.00  0.00           C  
ATOM    284  C   GLN A  21       1.671   6.679   8.839  1.00  0.00           C  
ATOM    285  O   GLN A  21       0.858   7.570   9.098  1.00  0.00           O  
ATOM    286  CB  GLN A  21       2.267   7.984   6.793  1.00  0.00           C  
ATOM    287  CG  GLN A  21       3.605   8.655   6.554  1.00  0.00           C  
ATOM    288  CD  GLN A  21       3.646   9.431   5.255  1.00  0.00           C  
ATOM    289  OE1 GLN A  21       3.461   8.874   4.175  1.00  0.00           O  
ATOM    290  NE2 GLN A  21       3.885  10.726   5.356  1.00  0.00           N  
ATOM    291  H   GLN A  21       1.069   5.761   6.092  1.00  0.00           H  
ATOM    292  HA  GLN A  21       3.432   6.418   7.672  1.00  0.00           H  
ATOM    293  HB2 GLN A  21       1.782   7.838   5.840  1.00  0.00           H  
ATOM    294  HB3 GLN A  21       1.663   8.640   7.401  1.00  0.00           H  
ATOM    295  HG2 GLN A  21       3.804   9.334   7.368  1.00  0.00           H  
ATOM    296  HG3 GLN A  21       4.372   7.894   6.525  1.00  0.00           H  
ATOM    297 HE21 GLN A  21       4.020  11.106   6.252  1.00  0.00           H  
ATOM    298 HE22 GLN A  21       3.914  11.261   4.530  1.00  0.00           H  
ATOM    299  N   SER A  22       1.955   5.695   9.675  1.00  0.00           N  
ATOM    300  CA  SER A  22       1.373   5.614  11.003  1.00  0.00           C  
ATOM    301  C   SER A  22       2.339   4.904  11.944  1.00  0.00           C  
ATOM    302  O   SER A  22       3.222   4.172  11.493  1.00  0.00           O  
ATOM    303  CB  SER A  22       0.033   4.874  10.952  1.00  0.00           C  
ATOM    304  OG  SER A  22      -0.724   5.271   9.818  1.00  0.00           O  
ATOM    305  H   SER A  22       2.581   4.995   9.391  1.00  0.00           H  
ATOM    306  HA  SER A  22       1.210   6.620  11.357  1.00  0.00           H  
ATOM    307  HB2 SER A  22       0.213   3.811  10.893  1.00  0.00           H  
ATOM    308  HB3 SER A  22      -0.533   5.093  11.844  1.00  0.00           H  
ATOM    309  HG  SER A  22      -0.474   6.171   9.573  1.00  0.00           H  
ATOM    310  N   MET A  23       2.178   5.127  13.241  1.00  0.00           N  
ATOM    311  CA  MET A  23       3.048   4.505  14.229  1.00  0.00           C  
ATOM    312  C   MET A  23       2.590   3.078  14.507  1.00  0.00           C  
ATOM    313  O   MET A  23       1.468   2.701  14.167  1.00  0.00           O  
ATOM    314  CB  MET A  23       3.062   5.323  15.523  1.00  0.00           C  
ATOM    315  CG  MET A  23       4.459   5.595  16.055  1.00  0.00           C  
ATOM    316  SD  MET A  23       4.579   7.172  16.921  1.00  0.00           S  
ATOM    317  CE  MET A  23       4.489   8.321  15.548  1.00  0.00           C  
ATOM    318  H   MET A  23       1.453   5.712  13.543  1.00  0.00           H  
ATOM    319  HA  MET A  23       4.046   4.475  13.820  1.00  0.00           H  
ATOM    320  HB2 MET A  23       2.581   6.271  15.338  1.00  0.00           H  
ATOM    321  HB3 MET A  23       2.509   4.788  16.280  1.00  0.00           H  
ATOM    322  HG2 MET A  23       4.728   4.806  16.740  1.00  0.00           H  
ATOM    323  HG3 MET A  23       5.151   5.601  15.225  1.00  0.00           H  
ATOM    324  HE1 MET A  23       5.486   8.524  15.183  1.00  0.00           H  
ATOM    325  HE2 MET A  23       3.896   7.890  14.754  1.00  0.00           H  
ATOM    326  HE3 MET A  23       4.032   9.243  15.877  1.00  0.00           H  
ATOM    327  N   SER A  24       3.459   2.291  15.121  1.00  0.00           N  
ATOM    328  CA  SER A  24       3.149   0.903  15.419  1.00  0.00           C  
ATOM    329  C   SER A  24       2.032   0.811  16.460  1.00  0.00           C  
ATOM    330  O   SER A  24       1.162  -0.057  16.382  1.00  0.00           O  
ATOM    331  CB  SER A  24       4.415   0.196  15.901  1.00  0.00           C  
ATOM    332  OG  SER A  24       5.574   0.875  15.431  1.00  0.00           O  
ATOM    333  H   SER A  24       4.335   2.649  15.378  1.00  0.00           H  
ATOM    334  HA  SER A  24       2.814   0.437  14.505  1.00  0.00           H  
ATOM    335  HB2 SER A  24       4.432   0.181  16.980  1.00  0.00           H  
ATOM    336  HB3 SER A  24       4.427  -0.816  15.523  1.00  0.00           H  
ATOM    337  HG  SER A  24       5.459   1.090  14.486  1.00  0.00           H  
ATOM    338  N   GLY A  25       2.054   1.717  17.428  1.00  0.00           N  
ATOM    339  CA  GLY A  25       0.993   1.775  18.409  1.00  0.00           C  
ATOM    340  C   GLY A  25      -0.060   2.795  18.028  1.00  0.00           C  
ATOM    341  O   GLY A  25      -0.209   3.822  18.688  1.00  0.00           O  
ATOM    342  H   GLY A  25       2.806   2.354  17.480  1.00  0.00           H  
ATOM    343  HA2 GLY A  25       0.530   0.802  18.486  1.00  0.00           H  
ATOM    344  HA3 GLY A  25       1.411   2.045  19.367  1.00  0.00           H  
ATOM    345  N   SER A  26      -0.777   2.526  16.951  1.00  0.00           N  
ATOM    346  CA  SER A  26      -1.785   3.450  16.458  1.00  0.00           C  
ATOM    347  C   SER A  26      -3.004   2.700  15.927  1.00  0.00           C  
ATOM    348  O   SER A  26      -3.086   1.473  16.031  1.00  0.00           O  
ATOM    349  CB  SER A  26      -1.185   4.333  15.360  1.00  0.00           C  
ATOM    350  OG  SER A  26      -0.112   5.111  15.865  1.00  0.00           O  
ATOM    351  H   SER A  26      -0.630   1.681  16.474  1.00  0.00           H  
ATOM    352  HA  SER A  26      -2.092   4.075  17.283  1.00  0.00           H  
ATOM    353  HB2 SER A  26      -0.815   3.708  14.559  1.00  0.00           H  
ATOM    354  HB3 SER A  26      -1.947   4.995  14.978  1.00  0.00           H  
ATOM    355  HG  SER A  26       0.034   4.888  16.794  1.00  0.00           H  
ATOM    356  N   ALA A  27      -3.938   3.446  15.355  1.00  0.00           N  
ATOM    357  CA  ALA A  27      -5.156   2.896  14.818  1.00  0.00           C  
ATOM    358  C   ALA A  27      -5.516   3.658  13.557  1.00  0.00           C  
ATOM    359  O   ALA A  27      -5.340   4.874  13.494  1.00  0.00           O  
ATOM    360  CB  ALA A  27      -6.281   2.975  15.841  1.00  0.00           C  
ATOM    361  H   ALA A  27      -3.792   4.402  15.259  1.00  0.00           H  
ATOM    362  HA  ALA A  27      -4.982   1.858  14.573  1.00  0.00           H  
ATOM    363  HB1 ALA A  27      -6.114   2.242  16.615  1.00  0.00           H  
ATOM    364  HB2 ALA A  27      -6.305   3.963  16.278  1.00  0.00           H  
ATOM    365  HB3 ALA A  27      -7.224   2.774  15.353  1.00  0.00           H  
ATOM    366  N   SER A  28      -5.982   2.922  12.564  1.00  0.00           N  
ATOM    367  CA  SER A  28      -6.297   3.467  11.244  1.00  0.00           C  
ATOM    368  C   SER A  28      -5.006   3.768  10.489  1.00  0.00           C  
ATOM    369  O   SER A  28      -4.367   4.803  10.694  1.00  0.00           O  
ATOM    370  CB  SER A  28      -7.173   4.722  11.343  1.00  0.00           C  
ATOM    371  OG  SER A  28      -8.417   4.429  11.963  1.00  0.00           O  
ATOM    372  H   SER A  28      -6.090   1.968  12.717  1.00  0.00           H  
ATOM    373  HA  SER A  28      -6.840   2.705  10.702  1.00  0.00           H  
ATOM    374  HB2 SER A  28      -6.661   5.471  11.929  1.00  0.00           H  
ATOM    375  HB3 SER A  28      -7.360   5.107  10.350  1.00  0.00           H  
ATOM    376  HG  SER A  28      -8.285   3.749  12.638  1.00  0.00           H  
ATOM    377  N   LEU A  29      -4.626   2.842   9.627  1.00  0.00           N  
ATOM    378  CA  LEU A  29      -3.360   2.927   8.919  1.00  0.00           C  
ATOM    379  C   LEU A  29      -3.459   3.883   7.739  1.00  0.00           C  
ATOM    380  O   LEU A  29      -4.201   3.640   6.784  1.00  0.00           O  
ATOM    381  CB  LEU A  29      -2.939   1.540   8.432  1.00  0.00           C  
ATOM    382  CG  LEU A  29      -1.768   0.907   9.186  1.00  0.00           C  
ATOM    383  CD1 LEU A  29      -1.424  -0.450   8.596  1.00  0.00           C  
ATOM    384  CD2 LEU A  29      -0.556   1.822   9.150  1.00  0.00           C  
ATOM    385  H   LEU A  29      -5.221   2.076   9.450  1.00  0.00           H  
ATOM    386  HA  LEU A  29      -2.619   3.297   9.609  1.00  0.00           H  
ATOM    387  HB2 LEU A  29      -3.791   0.879   8.515  1.00  0.00           H  
ATOM    388  HB3 LEU A  29      -2.667   1.616   7.391  1.00  0.00           H  
ATOM    389  HG  LEU A  29      -2.049   0.762  10.218  1.00  0.00           H  
ATOM    390 HD11 LEU A  29      -2.074  -1.201   9.019  1.00  0.00           H  
ATOM    391 HD12 LEU A  29      -1.554  -0.421   7.524  1.00  0.00           H  
ATOM    392 HD13 LEU A  29      -0.397  -0.690   8.827  1.00  0.00           H  
ATOM    393 HD21 LEU A  29      -0.771   2.725   9.702  1.00  0.00           H  
ATOM    394 HD22 LEU A  29       0.289   1.318   9.597  1.00  0.00           H  
ATOM    395 HD23 LEU A  29      -0.327   2.072   8.125  1.00  0.00           H  
ATOM    396  N   GLY A  30      -2.705   4.970   7.816  1.00  0.00           N  
ATOM    397  CA  GLY A  30      -2.688   5.950   6.748  1.00  0.00           C  
ATOM    398  C   GLY A  30      -1.765   5.540   5.621  1.00  0.00           C  
ATOM    399  O   GLY A  30      -0.765   6.207   5.349  1.00  0.00           O  
ATOM    400  H   GLY A  30      -2.147   5.111   8.614  1.00  0.00           H  
ATOM    401  HA2 GLY A  30      -3.691   6.061   6.359  1.00  0.00           H  
ATOM    402  HA3 GLY A  30      -2.359   6.897   7.147  1.00  0.00           H  
ATOM    403  N   CYS A  31      -2.089   4.429   4.984  1.00  0.00           N  
ATOM    404  CA  CYS A  31      -1.312   3.923   3.871  1.00  0.00           C  
ATOM    405  C   CYS A  31      -1.814   4.496   2.549  1.00  0.00           C  
ATOM    406  O   CYS A  31      -2.840   4.069   2.019  1.00  0.00           O  
ATOM    407  CB  CYS A  31      -1.375   2.395   3.841  1.00  0.00           C  
ATOM    408  SG  CYS A  31      -1.206   1.610   5.477  1.00  0.00           S  
ATOM    409  H   CYS A  31      -2.876   3.922   5.280  1.00  0.00           H  
ATOM    410  HA  CYS A  31      -0.286   4.228   4.013  1.00  0.00           H  
ATOM    411  HB2 CYS A  31      -2.325   2.090   3.431  1.00  0.00           H  
ATOM    412  HB3 CYS A  31      -0.580   2.019   3.212  1.00  0.00           H  
ATOM    413  N   VAL A  32      -1.099   5.482   2.032  1.00  0.00           N  
ATOM    414  CA  VAL A  32      -1.394   6.023   0.713  1.00  0.00           C  
ATOM    415  C   VAL A  32      -0.807   5.104  -0.349  1.00  0.00           C  
ATOM    416  O   VAL A  32       0.167   4.404  -0.083  1.00  0.00           O  
ATOM    417  CB  VAL A  32      -0.825   7.448   0.520  1.00  0.00           C  
ATOM    418  CG1 VAL A  32      -1.948   8.474   0.512  1.00  0.00           C  
ATOM    419  CG2 VAL A  32       0.205   7.784   1.595  1.00  0.00           C  
ATOM    420  H   VAL A  32      -0.348   5.849   2.547  1.00  0.00           H  
ATOM    421  HA  VAL A  32      -2.468   6.061   0.597  1.00  0.00           H  
ATOM    422  HB  VAL A  32      -0.331   7.484  -0.441  1.00  0.00           H  
ATOM    423 HG11 VAL A  32      -2.566   8.336   1.386  1.00  0.00           H  
ATOM    424 HG12 VAL A  32      -1.529   9.468   0.520  1.00  0.00           H  
ATOM    425 HG13 VAL A  32      -2.549   8.342  -0.376  1.00  0.00           H  
ATOM    426 HG21 VAL A  32      -0.291   7.880   2.551  1.00  0.00           H  
ATOM    427 HG22 VAL A  32       0.941   6.995   1.651  1.00  0.00           H  
ATOM    428 HG23 VAL A  32       0.694   8.715   1.349  1.00  0.00           H  
ATOM    429  N   VAL A  33      -1.398   5.094  -1.538  1.00  0.00           N  
ATOM    430  CA  VAL A  33      -0.923   4.222  -2.611  1.00  0.00           C  
ATOM    431  C   VAL A  33       0.530   4.539  -2.950  1.00  0.00           C  
ATOM    432  O   VAL A  33       0.907   5.706  -3.076  1.00  0.00           O  
ATOM    433  CB  VAL A  33      -1.793   4.355  -3.884  1.00  0.00           C  
ATOM    434  CG1 VAL A  33      -1.173   3.606  -5.062  1.00  0.00           C  
ATOM    435  CG2 VAL A  33      -3.204   3.852  -3.623  1.00  0.00           C  
ATOM    436  H   VAL A  33      -2.158   5.690  -1.704  1.00  0.00           H  
ATOM    437  HA  VAL A  33      -0.988   3.202  -2.261  1.00  0.00           H  
ATOM    438  HB  VAL A  33      -1.851   5.402  -4.144  1.00  0.00           H  
ATOM    439 HG11 VAL A  33      -1.831   2.805  -5.366  1.00  0.00           H  
ATOM    440 HG12 VAL A  33      -1.032   4.287  -5.890  1.00  0.00           H  
ATOM    441 HG13 VAL A  33      -0.219   3.195  -4.768  1.00  0.00           H  
ATOM    442 HG21 VAL A  33      -3.337   2.891  -4.101  1.00  0.00           H  
ATOM    443 HG22 VAL A  33      -3.362   3.748  -2.558  1.00  0.00           H  
ATOM    444 HG23 VAL A  33      -3.918   4.554  -4.025  1.00  0.00           H  
ATOM    445  N   GLY A  34       1.344   3.497  -3.057  1.00  0.00           N  
ATOM    446  CA  GLY A  34       2.737   3.678  -3.400  1.00  0.00           C  
ATOM    447  C   GLY A  34       2.901   4.202  -4.808  1.00  0.00           C  
ATOM    448  O   GLY A  34       2.580   3.513  -5.777  1.00  0.00           O  
ATOM    449  H   GLY A  34       0.991   2.590  -2.912  1.00  0.00           H  
ATOM    450  HA2 GLY A  34       3.181   4.380  -2.708  1.00  0.00           H  
ATOM    451  HA3 GLY A  34       3.247   2.730  -3.317  1.00  0.00           H  
ATOM    452  N   VAL A  35       3.402   5.419  -4.924  1.00  0.00           N  
ATOM    453  CA  VAL A  35       3.539   6.062  -6.218  1.00  0.00           C  
ATOM    454  C   VAL A  35       4.760   5.533  -6.953  1.00  0.00           C  
ATOM    455  O   VAL A  35       5.886   5.609  -6.454  1.00  0.00           O  
ATOM    456  CB  VAL A  35       3.648   7.596  -6.096  1.00  0.00           C  
ATOM    457  CG1 VAL A  35       3.052   8.271  -7.320  1.00  0.00           C  
ATOM    458  CG2 VAL A  35       2.966   8.090  -4.829  1.00  0.00           C  
ATOM    459  H   VAL A  35       3.687   5.898  -4.121  1.00  0.00           H  
ATOM    460  HA  VAL A  35       2.657   5.831  -6.798  1.00  0.00           H  
ATOM    461  HB  VAL A  35       4.694   7.859  -6.040  1.00  0.00           H  
ATOM    462 HG11 VAL A  35       2.087   7.840  -7.537  1.00  0.00           H  
ATOM    463 HG12 VAL A  35       2.940   9.328  -7.129  1.00  0.00           H  
ATOM    464 HG13 VAL A  35       3.710   8.127  -8.165  1.00  0.00           H  
ATOM    465 HG21 VAL A  35       2.167   8.767  -5.091  1.00  0.00           H  
ATOM    466 HG22 VAL A  35       2.561   7.248  -4.286  1.00  0.00           H  
ATOM    467 HG23 VAL A  35       3.686   8.605  -4.208  1.00  0.00           H  
ATOM    468  N   ILE A  36       4.518   4.993  -8.136  1.00  0.00           N  
ATOM    469  CA  ILE A  36       5.570   4.417  -8.961  1.00  0.00           C  
ATOM    470  C   ILE A  36       6.637   5.454  -9.293  1.00  0.00           C  
ATOM    471  O   ILE A  36       6.318   6.564  -9.719  1.00  0.00           O  
ATOM    472  CB  ILE A  36       5.001   3.852 -10.280  1.00  0.00           C  
ATOM    473  CG1 ILE A  36       3.675   3.128 -10.029  1.00  0.00           C  
ATOM    474  CG2 ILE A  36       6.004   2.917 -10.940  1.00  0.00           C  
ATOM    475  CD1 ILE A  36       2.518   3.687 -10.824  1.00  0.00           C  
ATOM    476  H   ILE A  36       3.599   4.981  -8.468  1.00  0.00           H  
ATOM    477  HA  ILE A  36       6.022   3.605  -8.408  1.00  0.00           H  
ATOM    478  HB  ILE A  36       4.825   4.678 -10.952  1.00  0.00           H  
ATOM    479 HG12 ILE A  36       3.785   2.088 -10.294  1.00  0.00           H  
ATOM    480 HG13 ILE A  36       3.424   3.201  -8.979  1.00  0.00           H  
ATOM    481 HG21 ILE A  36       6.997   3.330 -10.844  1.00  0.00           H  
ATOM    482 HG22 ILE A  36       5.968   1.952 -10.458  1.00  0.00           H  
ATOM    483 HG23 ILE A  36       5.760   2.805 -11.986  1.00  0.00           H  
ATOM    484 HD11 ILE A  36       1.602   3.205 -10.516  1.00  0.00           H  
ATOM    485 HD12 ILE A  36       2.441   4.751 -10.650  1.00  0.00           H  
ATOM    486 HD13 ILE A  36       2.683   3.507 -11.876  1.00  0.00           H  
ATOM    487  N   GLY A  37       7.896   5.097  -9.075  1.00  0.00           N  
ATOM    488  CA  GLY A  37       8.992   5.992  -9.395  1.00  0.00           C  
ATOM    489  C   GLY A  37       9.123   7.125  -8.399  1.00  0.00           C  
ATOM    490  O   GLY A  37       9.771   8.136  -8.671  1.00  0.00           O  
ATOM    491  H   GLY A  37       8.085   4.212  -8.686  1.00  0.00           H  
ATOM    492  HA2 GLY A  37       9.913   5.426  -9.404  1.00  0.00           H  
ATOM    493  HA3 GLY A  37       8.828   6.409 -10.378  1.00  0.00           H  
ATOM    494  N   SER A  38       8.500   6.964  -7.246  1.00  0.00           N  
ATOM    495  CA  SER A  38       8.561   7.967  -6.198  1.00  0.00           C  
ATOM    496  C   SER A  38       9.122   7.354  -4.920  1.00  0.00           C  
ATOM    497  O   SER A  38       9.222   6.130  -4.810  1.00  0.00           O  
ATOM    498  CB  SER A  38       7.171   8.555  -5.961  1.00  0.00           C  
ATOM    499  OG  SER A  38       6.517   8.800  -7.198  1.00  0.00           O  
ATOM    500  H   SER A  38       7.986   6.142  -7.088  1.00  0.00           H  
ATOM    501  HA  SER A  38       9.224   8.751  -6.529  1.00  0.00           H  
ATOM    502  HB2 SER A  38       6.578   7.859  -5.383  1.00  0.00           H  
ATOM    503  HB3 SER A  38       7.261   9.487  -5.423  1.00  0.00           H  
ATOM    504  HG  SER A  38       6.271   7.960  -7.601  1.00  0.00           H  
ATOM    505  N   GLN A  39       9.490   8.195  -3.965  1.00  0.00           N  
ATOM    506  CA  GLN A  39      10.122   7.726  -2.742  1.00  0.00           C  
ATOM    507  C   GLN A  39       9.125   7.684  -1.593  1.00  0.00           C  
ATOM    508  O   GLN A  39       8.317   8.596  -1.424  1.00  0.00           O  
ATOM    509  CB  GLN A  39      11.300   8.627  -2.364  1.00  0.00           C  
ATOM    510  CG  GLN A  39      12.497   8.493  -3.292  1.00  0.00           C  
ATOM    511  CD  GLN A  39      12.403   9.401  -4.505  1.00  0.00           C  
ATOM    512  OE1 GLN A  39      11.759  10.449  -4.462  1.00  0.00           O  
ATOM    513  NE2 GLN A  39      13.047   9.011  -5.592  1.00  0.00           N  
ATOM    514  H   GLN A  39       9.321   9.159  -4.078  1.00  0.00           H  
ATOM    515  HA  GLN A  39      10.490   6.727  -2.921  1.00  0.00           H  
ATOM    516  HB2 GLN A  39      10.970   9.656  -2.383  1.00  0.00           H  
ATOM    517  HB3 GLN A  39      11.619   8.380  -1.363  1.00  0.00           H  
ATOM    518  HG2 GLN A  39      13.391   8.747  -2.742  1.00  0.00           H  
ATOM    519  HG3 GLN A  39      12.562   7.470  -3.631  1.00  0.00           H  
ATOM    520 HE21 GLN A  39      13.552   8.163  -5.555  1.00  0.00           H  
ATOM    521 HE22 GLN A  39      12.996   9.582  -6.391  1.00  0.00           H  
ATOM    522  N   CYS A  40       9.182   6.613  -0.823  1.00  0.00           N  
ATOM    523  CA  CYS A  40       8.377   6.482   0.378  1.00  0.00           C  
ATOM    524  C   CYS A  40       9.227   6.785   1.604  1.00  0.00           C  
ATOM    525  O   CYS A  40      10.314   6.224   1.770  1.00  0.00           O  
ATOM    526  CB  CYS A  40       7.796   5.070   0.477  1.00  0.00           C  
ATOM    527  SG  CYS A  40       6.375   4.924   1.608  1.00  0.00           S  
ATOM    528  H   CYS A  40       9.782   5.877  -1.077  1.00  0.00           H  
ATOM    529  HA  CYS A  40       7.571   7.198   0.322  1.00  0.00           H  
ATOM    530  HB2 CYS A  40       7.467   4.757  -0.501  1.00  0.00           H  
ATOM    531  HB3 CYS A  40       8.564   4.396   0.826  1.00  0.00           H  
ATOM    532  N   GLY A  41       8.738   7.676   2.452  1.00  0.00           N  
ATOM    533  CA  GLY A  41       9.483   8.065   3.628  1.00  0.00           C  
ATOM    534  C   GLY A  41       9.015   7.343   4.874  1.00  0.00           C  
ATOM    535  O   GLY A  41       9.554   7.551   5.961  1.00  0.00           O  
ATOM    536  H   GLY A  41       7.856   8.077   2.277  1.00  0.00           H  
ATOM    537  HA2 GLY A  41      10.527   7.845   3.468  1.00  0.00           H  
ATOM    538  HA3 GLY A  41       9.368   9.129   3.776  1.00  0.00           H  
ATOM    539  N   ALA A  42       8.011   6.491   4.720  1.00  0.00           N  
ATOM    540  CA  ALA A  42       7.467   5.754   5.845  1.00  0.00           C  
ATOM    541  C   ALA A  42       7.573   4.251   5.621  1.00  0.00           C  
ATOM    542  O   ALA A  42       8.344   3.785   4.777  1.00  0.00           O  
ATOM    543  CB  ALA A  42       6.022   6.154   6.080  1.00  0.00           C  
ATOM    544  H   ALA A  42       7.627   6.355   3.828  1.00  0.00           H  
ATOM    545  HA  ALA A  42       8.037   6.019   6.724  1.00  0.00           H  
ATOM    546  HB1 ALA A  42       5.990   7.136   6.528  1.00  0.00           H  
ATOM    547  HB2 ALA A  42       5.494   6.171   5.138  1.00  0.00           H  
ATOM    548  HB3 ALA A  42       5.554   5.441   6.743  1.00  0.00           H  
ATOM    549  N   SER A  43       6.797   3.502   6.388  1.00  0.00           N  
ATOM    550  CA  SER A  43       6.764   2.058   6.281  1.00  0.00           C  
ATOM    551  C   SER A  43       6.036   1.625   5.009  1.00  0.00           C  
ATOM    552  O   SER A  43       4.808   1.690   4.929  1.00  0.00           O  
ATOM    553  CB  SER A  43       6.069   1.481   7.515  1.00  0.00           C  
ATOM    554  OG  SER A  43       5.649   2.525   8.383  1.00  0.00           O  
ATOM    555  H   SER A  43       6.229   3.935   7.058  1.00  0.00           H  
ATOM    556  HA  SER A  43       7.781   1.698   6.247  1.00  0.00           H  
ATOM    557  HB2 SER A  43       5.203   0.913   7.208  1.00  0.00           H  
ATOM    558  HB3 SER A  43       6.754   0.839   8.049  1.00  0.00           H  
ATOM    559  HG  SER A  43       4.754   2.801   8.146  1.00  0.00           H  
ATOM    560  N   VAL A  44       6.797   1.198   4.012  1.00  0.00           N  
ATOM    561  CA  VAL A  44       6.220   0.710   2.771  1.00  0.00           C  
ATOM    562  C   VAL A  44       5.737  -0.721   2.956  1.00  0.00           C  
ATOM    563  O   VAL A  44       6.537  -1.638   3.143  1.00  0.00           O  
ATOM    564  CB  VAL A  44       7.227   0.755   1.599  1.00  0.00           C  
ATOM    565  CG1 VAL A  44       6.536   1.208   0.323  1.00  0.00           C  
ATOM    566  CG2 VAL A  44       8.409   1.659   1.925  1.00  0.00           C  
ATOM    567  H   VAL A  44       7.772   1.216   4.112  1.00  0.00           H  
ATOM    568  HA  VAL A  44       5.376   1.337   2.522  1.00  0.00           H  
ATOM    569  HB  VAL A  44       7.601  -0.245   1.437  1.00  0.00           H  
ATOM    570 HG11 VAL A  44       5.800   1.962   0.561  1.00  0.00           H  
ATOM    571 HG12 VAL A  44       7.267   1.618  -0.358  1.00  0.00           H  
ATOM    572 HG13 VAL A  44       6.047   0.363  -0.139  1.00  0.00           H  
ATOM    573 HG21 VAL A  44       8.941   1.260   2.777  1.00  0.00           H  
ATOM    574 HG22 VAL A  44       9.073   1.706   1.077  1.00  0.00           H  
ATOM    575 HG23 VAL A  44       8.052   2.651   2.158  1.00  0.00           H  
ATOM    576  N   LYS A  45       4.428  -0.903   2.928  1.00  0.00           N  
ATOM    577  CA  LYS A  45       3.832  -2.214   3.119  1.00  0.00           C  
ATOM    578  C   LYS A  45       2.930  -2.548   1.943  1.00  0.00           C  
ATOM    579  O   LYS A  45       2.701  -1.708   1.078  1.00  0.00           O  
ATOM    580  CB  LYS A  45       3.033  -2.252   4.426  1.00  0.00           C  
ATOM    581  CG  LYS A  45       3.846  -1.868   5.650  1.00  0.00           C  
ATOM    582  CD  LYS A  45       4.360  -3.094   6.383  1.00  0.00           C  
ATOM    583  CE  LYS A  45       5.865  -3.030   6.590  1.00  0.00           C  
ATOM    584  NZ  LYS A  45       6.326  -4.006   7.614  1.00  0.00           N  
ATOM    585  H   LYS A  45       3.838  -0.131   2.757  1.00  0.00           H  
ATOM    586  HA  LYS A  45       4.629  -2.941   3.168  1.00  0.00           H  
ATOM    587  HB2 LYS A  45       2.198  -1.572   4.346  1.00  0.00           H  
ATOM    588  HB3 LYS A  45       2.654  -3.255   4.574  1.00  0.00           H  
ATOM    589  HG2 LYS A  45       4.690  -1.269   5.337  1.00  0.00           H  
ATOM    590  HG3 LYS A  45       3.222  -1.292   6.319  1.00  0.00           H  
ATOM    591  HD2 LYS A  45       3.877  -3.155   7.347  1.00  0.00           H  
ATOM    592  HD3 LYS A  45       4.121  -3.974   5.802  1.00  0.00           H  
ATOM    593  HE2 LYS A  45       6.354  -3.250   5.653  1.00  0.00           H  
ATOM    594  HE3 LYS A  45       6.130  -2.034   6.908  1.00  0.00           H  
ATOM    595  HZ1 LYS A  45       5.622  -4.078   8.382  1.00  0.00           H  
ATOM    596  HZ2 LYS A  45       7.237  -3.697   8.022  1.00  0.00           H  
ATOM    597  HZ3 LYS A  45       6.455  -4.950   7.185  1.00  0.00           H  
ATOM    598  N   CYS A  46       2.440  -3.771   1.900  1.00  0.00           N  
ATOM    599  CA  CYS A  46       1.505  -4.169   0.864  1.00  0.00           C  
ATOM    600  C   CYS A  46       0.169  -4.575   1.479  1.00  0.00           C  
ATOM    601  O   CYS A  46       0.106  -5.501   2.290  1.00  0.00           O  
ATOM    602  CB  CYS A  46       2.072  -5.323   0.036  1.00  0.00           C  
ATOM    603  SG  CYS A  46       3.892  -5.407  -0.028  1.00  0.00           S  
ATOM    604  H   CYS A  46       2.722  -4.431   2.569  1.00  0.00           H  
ATOM    605  HA  CYS A  46       1.345  -3.318   0.218  1.00  0.00           H  
ATOM    606  HB2 CYS A  46       1.720  -6.255   0.450  1.00  0.00           H  
ATOM    607  HB3 CYS A  46       1.710  -5.233  -0.979  1.00  0.00           H  
ATOM    608  N   CYS A  47      -0.893  -3.875   1.101  1.00  0.00           N  
ATOM    609  CA  CYS A  47      -2.223  -4.157   1.628  1.00  0.00           C  
ATOM    610  C   CYS A  47      -3.194  -4.486   0.501  1.00  0.00           C  
ATOM    611  O   CYS A  47      -2.858  -4.350  -0.678  1.00  0.00           O  
ATOM    612  CB  CYS A  47      -2.740  -2.964   2.434  1.00  0.00           C  
ATOM    613  SG  CYS A  47      -1.434  -2.003   3.264  1.00  0.00           S  
ATOM    614  H   CYS A  47      -0.781  -3.150   0.449  1.00  0.00           H  
ATOM    615  HA  CYS A  47      -2.146  -5.015   2.281  1.00  0.00           H  
ATOM    616  HB2 CYS A  47      -3.270  -2.293   1.772  1.00  0.00           H  
ATOM    617  HB3 CYS A  47      -3.419  -3.321   3.195  1.00  0.00           H  
ATOM    618  N   LYS A  48      -4.389  -4.934   0.865  1.00  0.00           N  
ATOM    619  CA  LYS A  48      -5.408  -5.294  -0.114  1.00  0.00           C  
ATOM    620  C   LYS A  48      -6.610  -4.365  -0.008  1.00  0.00           C  
ATOM    621  O   LYS A  48      -6.883  -3.804   1.054  1.00  0.00           O  
ATOM    622  CB  LYS A  48      -5.849  -6.748   0.076  1.00  0.00           C  
ATOM    623  CG  LYS A  48      -5.895  -7.191   1.528  1.00  0.00           C  
ATOM    624  CD  LYS A  48      -7.320  -7.425   1.993  1.00  0.00           C  
ATOM    625  CE  LYS A  48      -7.594  -8.900   2.221  1.00  0.00           C  
ATOM    626  NZ  LYS A  48      -8.593  -9.116   3.298  1.00  0.00           N  
ATOM    627  H   LYS A  48      -4.596  -5.019   1.819  1.00  0.00           H  
ATOM    628  HA  LYS A  48      -4.975  -5.187  -1.095  1.00  0.00           H  
ATOM    629  HB2 LYS A  48      -6.836  -6.871  -0.345  1.00  0.00           H  
ATOM    630  HB3 LYS A  48      -5.160  -7.392  -0.452  1.00  0.00           H  
ATOM    631  HG2 LYS A  48      -5.337  -8.111   1.632  1.00  0.00           H  
ATOM    632  HG3 LYS A  48      -5.446  -6.425   2.142  1.00  0.00           H  
ATOM    633  HD2 LYS A  48      -7.476  -6.892   2.920  1.00  0.00           H  
ATOM    634  HD3 LYS A  48      -8.001  -7.052   1.242  1.00  0.00           H  
ATOM    635  HE2 LYS A  48      -7.966  -9.330   1.303  1.00  0.00           H  
ATOM    636  HE3 LYS A  48      -6.668  -9.386   2.494  1.00  0.00           H  
ATOM    637  HZ1 LYS A  48      -8.234  -9.814   3.988  1.00  0.00           H  
ATOM    638  HZ2 LYS A  48      -9.487  -9.469   2.895  1.00  0.00           H  
ATOM    639  HZ3 LYS A  48      -8.781  -8.222   3.800  1.00  0.00           H  
ATOM    640  N   ASP A  49      -7.333  -4.215  -1.108  1.00  0.00           N  
ATOM    641  CA  ASP A  49      -8.486  -3.324  -1.159  1.00  0.00           C  
ATOM    642  C   ASP A  49      -9.788  -4.115  -1.123  1.00  0.00           C  
ATOM    643  O   ASP A  49     -10.601  -4.046  -2.046  1.00  0.00           O  
ATOM    644  CB  ASP A  49      -8.448  -2.433  -2.410  1.00  0.00           C  
ATOM    645  CG  ASP A  49      -7.803  -3.095  -3.616  1.00  0.00           C  
ATOM    646  OD1 ASP A  49      -7.905  -4.334  -3.767  1.00  0.00           O  
ATOM    647  OD2 ASP A  49      -7.184  -2.377  -4.425  1.00  0.00           O  
ATOM    648  H   ASP A  49      -7.091  -4.723  -1.914  1.00  0.00           H  
ATOM    649  HA  ASP A  49      -8.446  -2.693  -0.284  1.00  0.00           H  
ATOM    650  HB2 ASP A  49      -9.457  -2.162  -2.678  1.00  0.00           H  
ATOM    651  HB3 ASP A  49      -7.893  -1.535  -2.179  1.00  0.00           H  
ATOM    652  N   ASP A  50      -9.981  -4.868  -0.051  1.00  0.00           N  
ATOM    653  CA  ASP A  50     -11.213  -5.625   0.137  1.00  0.00           C  
ATOM    654  C   ASP A  50     -12.267  -4.758   0.818  1.00  0.00           C  
ATOM    655  O   ASP A  50     -13.448  -5.113   0.874  1.00  0.00           O  
ATOM    656  CB  ASP A  50     -10.952  -6.889   0.961  1.00  0.00           C  
ATOM    657  CG  ASP A  50     -10.997  -6.631   2.452  1.00  0.00           C  
ATOM    658  OD1 ASP A  50     -10.119  -5.903   2.954  1.00  0.00           O  
ATOM    659  OD2 ASP A  50     -11.900  -7.166   3.126  1.00  0.00           O  
ATOM    660  H   ASP A  50      -9.279  -4.916   0.631  1.00  0.00           H  
ATOM    661  HA  ASP A  50     -11.577  -5.911  -0.840  1.00  0.00           H  
ATOM    662  HB2 ASP A  50     -11.702  -7.629   0.721  1.00  0.00           H  
ATOM    663  HB3 ASP A  50      -9.976  -7.280   0.712  1.00  0.00           H  
ATOM    664  N   VAL A  51     -11.828  -3.620   1.341  1.00  0.00           N  
ATOM    665  CA  VAL A  51     -12.729  -2.649   1.943  1.00  0.00           C  
ATOM    666  C   VAL A  51     -13.526  -1.948   0.853  1.00  0.00           C  
ATOM    667  O   VAL A  51     -12.995  -1.649  -0.217  1.00  0.00           O  
ATOM    668  CB  VAL A  51     -11.974  -1.589   2.782  1.00  0.00           C  
ATOM    669  CG1 VAL A  51     -12.440  -1.631   4.227  1.00  0.00           C  
ATOM    670  CG2 VAL A  51     -10.466  -1.790   2.700  1.00  0.00           C  
ATOM    671  H   VAL A  51     -10.870  -3.429   1.315  1.00  0.00           H  
ATOM    672  HA  VAL A  51     -13.412  -3.180   2.592  1.00  0.00           H  
ATOM    673  HB  VAL A  51     -12.207  -0.613   2.382  1.00  0.00           H  
ATOM    674 HG11 VAL A  51     -13.333  -1.032   4.335  1.00  0.00           H  
ATOM    675 HG12 VAL A  51     -12.656  -2.652   4.506  1.00  0.00           H  
ATOM    676 HG13 VAL A  51     -11.664  -1.240   4.869  1.00  0.00           H  
ATOM    677 HG21 VAL A  51     -10.055  -1.133   1.949  1.00  0.00           H  
ATOM    678 HG22 VAL A  51     -10.021  -1.565   3.659  1.00  0.00           H  
ATOM    679 HG23 VAL A  51     -10.254  -2.816   2.437  1.00  0.00           H  
ATOM    680  N   THR A  52     -14.799  -1.702   1.115  1.00  0.00           N  
ATOM    681  CA  THR A  52     -15.670  -1.102   0.120  1.00  0.00           C  
ATOM    682  C   THR A  52     -15.484   0.413   0.059  1.00  0.00           C  
ATOM    683  O   THR A  52     -15.681   1.031  -0.985  1.00  0.00           O  
ATOM    684  CB  THR A  52     -17.142  -1.444   0.404  1.00  0.00           C  
ATOM    685  OG1 THR A  52     -17.310  -1.779   1.792  1.00  0.00           O  
ATOM    686  CG2 THR A  52     -17.590  -2.617  -0.456  1.00  0.00           C  
ATOM    687  H   THR A  52     -15.166  -1.933   1.995  1.00  0.00           H  
ATOM    688  HA  THR A  52     -15.408  -1.520  -0.841  1.00  0.00           H  
ATOM    689  HB  THR A  52     -17.755  -0.586   0.167  1.00  0.00           H  
ATOM    690  HG1 THR A  52     -16.945  -1.070   2.342  1.00  0.00           H  
ATOM    691 HG21 THR A  52     -18.426  -3.111   0.016  1.00  0.00           H  
ATOM    692 HG22 THR A  52     -16.774  -3.315  -0.564  1.00  0.00           H  
ATOM    693 HG23 THR A  52     -17.889  -2.258  -1.431  1.00  0.00           H  
ATOM    694  N   ASN A  53     -15.096   1.006   1.179  1.00  0.00           N  
ATOM    695  CA  ASN A  53     -14.821   2.436   1.223  1.00  0.00           C  
ATOM    696  C   ASN A  53     -13.383   2.709   0.803  1.00  0.00           C  
ATOM    697  O   ASN A  53     -12.470   2.715   1.631  1.00  0.00           O  
ATOM    698  CB  ASN A  53     -15.082   2.991   2.624  1.00  0.00           C  
ATOM    699  CG  ASN A  53     -15.777   4.339   2.587  1.00  0.00           C  
ATOM    700  OD1 ASN A  53     -16.714   4.549   1.814  1.00  0.00           O  
ATOM    701  ND2 ASN A  53     -15.323   5.263   3.418  1.00  0.00           N  
ATOM    702  H   ASN A  53     -14.994   0.470   1.997  1.00  0.00           H  
ATOM    703  HA  ASN A  53     -15.487   2.921   0.524  1.00  0.00           H  
ATOM    704  HB2 ASN A  53     -15.706   2.298   3.168  1.00  0.00           H  
ATOM    705  HB3 ASN A  53     -14.141   3.107   3.140  1.00  0.00           H  
ATOM    706 HD21 ASN A  53     -14.565   5.031   4.004  1.00  0.00           H  
ATOM    707 HD22 ASN A  53     -15.771   6.138   3.430  1.00  0.00           H  
ATOM    708  N   THR A  54     -13.190   2.918  -0.495  1.00  0.00           N  
ATOM    709  CA  THR A  54     -11.864   3.123  -1.063  1.00  0.00           C  
ATOM    710  C   THR A  54     -11.192   4.371  -0.496  1.00  0.00           C  
ATOM    711  O   THR A  54     -10.121   4.296   0.102  1.00  0.00           O  
ATOM    712  CB  THR A  54     -11.958   3.252  -2.593  1.00  0.00           C  
ATOM    713  OG1 THR A  54     -13.274   3.695  -2.953  1.00  0.00           O  
ATOM    714  CG2 THR A  54     -11.658   1.922  -3.266  1.00  0.00           C  
ATOM    715  H   THR A  54     -13.968   2.926  -1.097  1.00  0.00           H  
ATOM    716  HA  THR A  54     -11.261   2.259  -0.831  1.00  0.00           H  
ATOM    717  HB  THR A  54     -11.233   3.982  -2.926  1.00  0.00           H  
ATOM    718  HG1 THR A  54     -13.440   3.497  -3.888  1.00  0.00           H  
ATOM    719 HG21 THR A  54     -12.558   1.326  -3.299  1.00  0.00           H  
ATOM    720 HG22 THR A  54     -10.900   1.398  -2.704  1.00  0.00           H  
ATOM    721 HG23 THR A  54     -11.304   2.098  -4.272  1.00  0.00           H  
ATOM    722  N   GLY A  55     -11.825   5.518  -0.695  1.00  0.00           N  
ATOM    723  CA  GLY A  55     -11.259   6.770  -0.231  1.00  0.00           C  
ATOM    724  C   GLY A  55     -10.589   7.534  -1.355  1.00  0.00           C  
ATOM    725  O   GLY A  55     -10.452   8.757  -1.286  1.00  0.00           O  
ATOM    726  H   GLY A  55     -12.685   5.516  -1.169  1.00  0.00           H  
ATOM    727  HA2 GLY A  55     -12.047   7.379   0.186  1.00  0.00           H  
ATOM    728  HA3 GLY A  55     -10.528   6.563   0.537  1.00  0.00           H  
ATOM    729  N   ASN A  56     -10.162   6.791  -2.379  1.00  0.00           N  
ATOM    730  CA  ASN A  56      -9.582   7.350  -3.610  1.00  0.00           C  
ATOM    731  C   ASN A  56      -8.157   7.861  -3.402  1.00  0.00           C  
ATOM    732  O   ASN A  56      -7.241   7.467  -4.124  1.00  0.00           O  
ATOM    733  CB  ASN A  56     -10.470   8.463  -4.187  1.00  0.00           C  
ATOM    734  CG  ASN A  56     -11.674   7.918  -4.934  1.00  0.00           C  
ATOM    735  OD1 ASN A  56     -12.592   7.361  -4.332  1.00  0.00           O  
ATOM    736  ND2 ASN A  56     -11.682   8.074  -6.249  1.00  0.00           N  
ATOM    737  H   ASN A  56     -10.244   5.817  -2.307  1.00  0.00           H  
ATOM    738  HA  ASN A  56      -9.540   6.545  -4.329  1.00  0.00           H  
ATOM    739  HB2 ASN A  56     -10.824   9.085  -3.379  1.00  0.00           H  
ATOM    740  HB3 ASN A  56      -9.886   9.063  -4.868  1.00  0.00           H  
ATOM    741 HD21 ASN A  56     -10.915   8.528  -6.672  1.00  0.00           H  
ATOM    742 HD22 ASN A  56     -12.450   7.731  -6.751  1.00  0.00           H  
ATOM    743  N   SER A  57      -7.965   8.729  -2.423  1.00  0.00           N  
ATOM    744  CA  SER A  57      -6.655   9.306  -2.170  1.00  0.00           C  
ATOM    745  C   SER A  57      -5.770   8.320  -1.414  1.00  0.00           C  
ATOM    746  O   SER A  57      -4.674   7.977  -1.863  1.00  0.00           O  
ATOM    747  CB  SER A  57      -6.816  10.599  -1.373  1.00  0.00           C  
ATOM    748  OG  SER A  57      -8.185  10.841  -1.081  1.00  0.00           O  
ATOM    749  H   SER A  57      -8.726   8.999  -1.859  1.00  0.00           H  
ATOM    750  HA  SER A  57      -6.198   9.530  -3.124  1.00  0.00           H  
ATOM    751  HB2 SER A  57      -6.270  10.518  -0.446  1.00  0.00           H  
ATOM    752  HB3 SER A  57      -6.432  11.426  -1.950  1.00  0.00           H  
ATOM    753  HG  SER A  57      -8.566  11.401  -1.766  1.00  0.00           H  
ATOM    754  N   GLY A  58      -6.259   7.852  -0.279  1.00  0.00           N  
ATOM    755  CA  GLY A  58      -5.518   6.887   0.502  1.00  0.00           C  
ATOM    756  C   GLY A  58      -6.433   5.861   1.122  1.00  0.00           C  
ATOM    757  O   GLY A  58      -7.540   6.194   1.541  1.00  0.00           O  
ATOM    758  H   GLY A  58      -7.135   8.163   0.035  1.00  0.00           H  
ATOM    759  HA2 GLY A  58      -4.807   6.387  -0.138  1.00  0.00           H  
ATOM    760  HA3 GLY A  58      -4.986   7.403   1.287  1.00  0.00           H  
ATOM    761  N   LEU A  59      -5.981   4.621   1.177  1.00  0.00           N  
ATOM    762  CA  LEU A  59      -6.778   3.552   1.748  1.00  0.00           C  
ATOM    763  C   LEU A  59      -6.453   3.407   3.227  1.00  0.00           C  
ATOM    764  O   LEU A  59      -5.355   2.986   3.592  1.00  0.00           O  
ATOM    765  CB  LEU A  59      -6.519   2.235   1.007  1.00  0.00           C  
ATOM    766  CG  LEU A  59      -7.491   1.096   1.332  1.00  0.00           C  
ATOM    767  CD1 LEU A  59      -8.904   1.443   0.887  1.00  0.00           C  
ATOM    768  CD2 LEU A  59      -7.031  -0.195   0.676  1.00  0.00           C  
ATOM    769  H   LEU A  59      -5.083   4.421   0.847  1.00  0.00           H  
ATOM    770  HA  LEU A  59      -7.819   3.819   1.643  1.00  0.00           H  
ATOM    771  HB2 LEU A  59      -6.568   2.429  -0.055  1.00  0.00           H  
ATOM    772  HB3 LEU A  59      -5.522   1.903   1.249  1.00  0.00           H  
ATOM    773  HG  LEU A  59      -7.507   0.942   2.400  1.00  0.00           H  
ATOM    774 HD11 LEU A  59      -9.416   1.959   1.687  1.00  0.00           H  
ATOM    775 HD12 LEU A  59      -8.862   2.079   0.016  1.00  0.00           H  
ATOM    776 HD13 LEU A  59      -9.436   0.536   0.644  1.00  0.00           H  
ATOM    777 HD21 LEU A  59      -6.570  -0.831   1.417  1.00  0.00           H  
ATOM    778 HD22 LEU A  59      -7.880  -0.703   0.241  1.00  0.00           H  
ATOM    779 HD23 LEU A  59      -6.312   0.032  -0.098  1.00  0.00           H  
ATOM    780  N   ILE A  60      -7.399   3.779   4.072  1.00  0.00           N  
ATOM    781  CA  ILE A  60      -7.210   3.691   5.509  1.00  0.00           C  
ATOM    782  C   ILE A  60      -7.437   2.263   5.977  1.00  0.00           C  
ATOM    783  O   ILE A  60      -8.575   1.832   6.168  1.00  0.00           O  
ATOM    784  CB  ILE A  60      -8.154   4.643   6.273  1.00  0.00           C  
ATOM    785  CG1 ILE A  60      -8.093   6.051   5.673  1.00  0.00           C  
ATOM    786  CG2 ILE A  60      -7.782   4.677   7.749  1.00  0.00           C  
ATOM    787  CD1 ILE A  60      -9.433   6.751   5.631  1.00  0.00           C  
ATOM    788  H   ILE A  60      -8.258   4.110   3.720  1.00  0.00           H  
ATOM    789  HA  ILE A  60      -6.190   3.974   5.730  1.00  0.00           H  
ATOM    790  HB  ILE A  60      -9.162   4.265   6.189  1.00  0.00           H  
ATOM    791 HG12 ILE A  60      -7.421   6.657   6.262  1.00  0.00           H  
ATOM    792 HG13 ILE A  60      -7.720   5.986   4.662  1.00  0.00           H  
ATOM    793 HG21 ILE A  60      -8.663   4.496   8.348  1.00  0.00           H  
ATOM    794 HG22 ILE A  60      -7.047   3.913   7.952  1.00  0.00           H  
ATOM    795 HG23 ILE A  60      -7.372   5.645   7.996  1.00  0.00           H  
ATOM    796 HD11 ILE A  60      -9.993   6.405   4.775  1.00  0.00           H  
ATOM    797 HD12 ILE A  60      -9.983   6.532   6.535  1.00  0.00           H  
ATOM    798 HD13 ILE A  60      -9.280   7.818   5.553  1.00  0.00           H  
ATOM    799  N   ILE A  61      -6.345   1.532   6.134  1.00  0.00           N  
ATOM    800  CA  ILE A  61      -6.406   0.144   6.558  1.00  0.00           C  
ATOM    801  C   ILE A  61      -6.751   0.055   8.039  1.00  0.00           C  
ATOM    802  O   ILE A  61      -6.453   0.967   8.811  1.00  0.00           O  
ATOM    803  CB  ILE A  61      -5.067  -0.584   6.302  1.00  0.00           C  
ATOM    804  CG1 ILE A  61      -4.414  -0.076   5.009  1.00  0.00           C  
ATOM    805  CG2 ILE A  61      -5.277  -2.092   6.242  1.00  0.00           C  
ATOM    806  CD1 ILE A  61      -5.123  -0.513   3.743  1.00  0.00           C  
ATOM    807  H   ILE A  61      -5.470   1.943   5.958  1.00  0.00           H  
ATOM    808  HA  ILE A  61      -7.179  -0.349   5.986  1.00  0.00           H  
ATOM    809  HB  ILE A  61      -4.409  -0.376   7.132  1.00  0.00           H  
ATOM    810 HG12 ILE A  61      -4.400   1.003   5.023  1.00  0.00           H  
ATOM    811 HG13 ILE A  61      -3.398  -0.443   4.962  1.00  0.00           H  
ATOM    812 HG21 ILE A  61      -5.984  -2.326   5.461  1.00  0.00           H  
ATOM    813 HG22 ILE A  61      -4.336  -2.580   6.035  1.00  0.00           H  
ATOM    814 HG23 ILE A  61      -5.662  -2.439   7.190  1.00  0.00           H  
ATOM    815 HD11 ILE A  61      -5.336  -1.570   3.796  1.00  0.00           H  
ATOM    816 HD12 ILE A  61      -6.048   0.036   3.641  1.00  0.00           H  
ATOM    817 HD13 ILE A  61      -4.492  -0.314   2.890  1.00  0.00           H  
ATOM    818  N   ASN A  62      -7.393  -1.038   8.423  1.00  0.00           N  
ATOM    819  CA  ASN A  62      -7.756  -1.264   9.811  1.00  0.00           C  
ATOM    820  C   ASN A  62      -6.501  -1.444  10.664  1.00  0.00           C  
ATOM    821  O   ASN A  62      -6.171  -0.586  11.485  1.00  0.00           O  
ATOM    822  CB  ASN A  62      -8.661  -2.492   9.918  1.00  0.00           C  
ATOM    823  CG  ASN A  62      -9.149  -2.744  11.331  1.00  0.00           C  
ATOM    824  OD1 ASN A  62      -9.942  -1.974  11.876  1.00  0.00           O  
ATOM    825  ND2 ASN A  62      -8.687  -3.831  11.926  1.00  0.00           N  
ATOM    826  H   ASN A  62      -7.629  -1.711   7.755  1.00  0.00           H  
ATOM    827  HA  ASN A  62      -8.295  -0.397  10.159  1.00  0.00           H  
ATOM    828  HB2 ASN A  62      -9.524  -2.351   9.283  1.00  0.00           H  
ATOM    829  HB3 ASN A  62      -8.115  -3.363   9.584  1.00  0.00           H  
ATOM    830 HD21 ASN A  62      -8.063  -4.402  11.425  1.00  0.00           H  
ATOM    831 HD22 ASN A  62      -8.994  -4.031  12.838  1.00  0.00           H  
ATOM    832  N   ALA A  63      -5.795  -2.552  10.451  1.00  0.00           N  
ATOM    833  CA  ALA A  63      -4.554  -2.814  11.166  1.00  0.00           C  
ATOM    834  C   ALA A  63      -3.723  -3.885  10.465  1.00  0.00           C  
ATOM    835  O   ALA A  63      -3.000  -3.597   9.510  1.00  0.00           O  
ATOM    836  CB  ALA A  63      -4.844  -3.215  12.608  1.00  0.00           C  
ATOM    837  H   ALA A  63      -6.124  -3.215   9.807  1.00  0.00           H  
ATOM    838  HA  ALA A  63      -3.983  -1.897  11.181  1.00  0.00           H  
ATOM    839  HB1 ALA A  63      -3.973  -3.020  13.217  1.00  0.00           H  
ATOM    840  HB2 ALA A  63      -5.680  -2.643  12.983  1.00  0.00           H  
ATOM    841  HB3 ALA A  63      -5.081  -4.267  12.647  1.00  0.00           H  
ATOM    842  N   ALA A  64      -3.849  -5.123  10.922  1.00  0.00           N  
ATOM    843  CA  ALA A  64      -2.993  -6.203  10.456  1.00  0.00           C  
ATOM    844  C   ALA A  64      -3.480  -6.798   9.135  1.00  0.00           C  
ATOM    845  O   ALA A  64      -4.115  -7.852   9.114  1.00  0.00           O  
ATOM    846  CB  ALA A  64      -2.894  -7.287  11.520  1.00  0.00           C  
ATOM    847  H   ALA A  64      -4.544  -5.319  11.589  1.00  0.00           H  
ATOM    848  HA  ALA A  64      -2.004  -5.795  10.307  1.00  0.00           H  
ATOM    849  HB1 ALA A  64      -3.738  -7.956  11.435  1.00  0.00           H  
ATOM    850  HB2 ALA A  64      -1.979  -7.844  11.382  1.00  0.00           H  
ATOM    851  HB3 ALA A  64      -2.894  -6.832  12.500  1.00  0.00           H  
ATOM    852  N   ASN A  65      -3.192  -6.108   8.041  1.00  0.00           N  
ATOM    853  CA  ASN A  65      -3.434  -6.647   6.707  1.00  0.00           C  
ATOM    854  C   ASN A  65      -2.495  -5.992   5.705  1.00  0.00           C  
ATOM    855  O   ASN A  65      -2.763  -5.954   4.503  1.00  0.00           O  
ATOM    856  CB  ASN A  65      -4.892  -6.448   6.282  1.00  0.00           C  
ATOM    857  CG  ASN A  65      -5.482  -7.705   5.671  1.00  0.00           C  
ATOM    858  OD1 ASN A  65      -5.074  -8.142   4.594  1.00  0.00           O  
ATOM    859  ND2 ASN A  65      -6.446  -8.302   6.356  1.00  0.00           N  
ATOM    860  H   ASN A  65      -2.821  -5.204   8.131  1.00  0.00           H  
ATOM    861  HA  ASN A  65      -3.219  -7.707   6.738  1.00  0.00           H  
ATOM    862  HB2 ASN A  65      -5.479  -6.178   7.147  1.00  0.00           H  
ATOM    863  HB3 ASN A  65      -4.944  -5.655   5.551  1.00  0.00           H  
ATOM    864 HD21 ASN A  65      -6.726  -7.902   7.214  1.00  0.00           H  
ATOM    865 HD22 ASN A  65      -6.840  -9.123   5.986  1.00  0.00           H  
ATOM    866  N   CYS A  66      -1.389  -5.474   6.214  1.00  0.00           N  
ATOM    867  CA  CYS A  66      -0.379  -4.847   5.380  1.00  0.00           C  
ATOM    868  C   CYS A  66       0.961  -5.532   5.599  1.00  0.00           C  
ATOM    869  O   CYS A  66       1.752  -5.115   6.448  1.00  0.00           O  
ATOM    870  CB  CYS A  66      -0.269  -3.357   5.705  1.00  0.00           C  
ATOM    871  SG  CYS A  66      -1.736  -2.388   5.232  1.00  0.00           S  
ATOM    872  H   CYS A  66      -1.241  -5.520   7.186  1.00  0.00           H  
ATOM    873  HA  CYS A  66      -0.673  -4.967   4.347  1.00  0.00           H  
ATOM    874  HB2 CYS A  66      -0.127  -3.239   6.768  1.00  0.00           H  
ATOM    875  HB3 CYS A  66       0.584  -2.944   5.185  1.00  0.00           H  
ATOM    876  N   VAL A  67       1.205  -6.598   4.853  1.00  0.00           N  
ATOM    877  CA  VAL A  67       2.406  -7.394   5.045  1.00  0.00           C  
ATOM    878  C   VAL A  67       3.559  -6.871   4.198  1.00  0.00           C  
ATOM    879  O   VAL A  67       3.395  -6.586   3.011  1.00  0.00           O  
ATOM    880  CB  VAL A  67       2.169  -8.887   4.724  1.00  0.00           C  
ATOM    881  CG1 VAL A  67       1.227  -9.511   5.740  1.00  0.00           C  
ATOM    882  CG2 VAL A  67       1.622  -9.065   3.319  1.00  0.00           C  
ATOM    883  H   VAL A  67       0.570  -6.846   4.148  1.00  0.00           H  
ATOM    884  HA  VAL A  67       2.684  -7.317   6.085  1.00  0.00           H  
ATOM    885  HB  VAL A  67       3.117  -9.399   4.786  1.00  0.00           H  
ATOM    886 HG11 VAL A  67       1.624  -9.372   6.734  1.00  0.00           H  
ATOM    887 HG12 VAL A  67       0.258  -9.040   5.670  1.00  0.00           H  
ATOM    888 HG13 VAL A  67       1.128 -10.569   5.536  1.00  0.00           H  
ATOM    889 HG21 VAL A  67       2.032  -9.963   2.883  1.00  0.00           H  
ATOM    890 HG22 VAL A  67       0.545  -9.143   3.360  1.00  0.00           H  
ATOM    891 HG23 VAL A  67       1.898  -8.214   2.715  1.00  0.00           H  
ATOM    892  N   ALA A  68       4.710  -6.725   4.842  1.00  0.00           N  
ATOM    893  CA  ALA A  68       5.948  -6.298   4.201  1.00  0.00           C  
ATOM    894  C   ALA A  68       7.029  -6.199   5.260  1.00  0.00           C  
ATOM    895  O   ALA A  68       6.709  -6.453   6.442  1.00  0.00           O  
ATOM    896  CB  ALA A  68       5.786  -4.961   3.488  1.00  0.00           C  
ATOM    897  OXT ALA A  68       8.179  -5.870   4.931  1.00  0.00           O  
ATOM    898  H   ALA A  68       4.733  -6.919   5.804  1.00  0.00           H  
ATOM    899  HA  ALA A  68       6.230  -7.049   3.474  1.00  0.00           H  
ATOM    900  HB1 ALA A  68       5.594  -4.187   4.216  1.00  0.00           H  
ATOM    901  HB2 ALA A  68       6.689  -4.730   2.945  1.00  0.00           H  
ATOM    902  HB3 ALA A  68       4.956  -5.022   2.799  1.00  0.00           H  
TER     903      ALA A  68                                                      
ENDMDL                                                                          
CONECT  125  603                                                                
CONECT  267  527                                                                
CONECT  277  408                                                                
CONECT  408  277                                                                
CONECT  527  267                                                                
CONECT  603  125                                                                
CONECT  613  871                                                                
CONECT  871  613                                                                
MASTER      162    0    0    0    6    0    0    6  461    1    8    6          
END