HEADER    PLANT PROTEIN                           30-AUG-99   1CXR              
TITLE     AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF            
TITLE    2 CRAMBIN(S22/I25) WITH SELF-CORRECTING DISTANCE GEOMETRY BASED        
TITLE    3 NOAH/DIAMOD PROGRAMS                                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CRAMBIN;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: ISOFORM OF CRAMBIN (46 RESIDUES);                          
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: CRAMBE HISPANICA SUBSP. ABYSSINICA;             
SOURCE   3 ORGANISM_TAXID: 3721;                                                
SOURCE   4 STRAIN: SUBSP. ABYSSINICA;                                           
SOURCE   5 ORGAN: SEED                                                          
KEYWDS    CRAMBIN, CRAMBE ABYSSINICA, PLANT SEED PROTEIN FEB. 20, 1997, PLANT   
KEYWDS   2 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    Y.XU,J.WU,D.GORENSTEIN,W.BRAUN                                        
REVDAT   6   14-MAR-18 1CXR    1       SEQADV                                   
REVDAT   5   24-JAN-18 1CXR    1       JRNL   REMARK                            
REVDAT   4   24-FEB-09 1CXR    1       VERSN                                    
REVDAT   3   01-APR-03 1CXR    1       JRNL                                     
REVDAT   2   01-NOV-99 1CXR    1       COMPND                                   
REVDAT   1   07-SEP-99 1CXR    0                                                
JRNL        AUTH   Y.XU,J.WU,D.GORENSTEIN,W.BRAUN                               
JRNL        TITL   AUTOMATED 2D NOESY ASSIGNMENT AND STRUCTURE CALCULATION OF   
JRNL        TITL 2 CRAMBIN(S22/I25) WITH THE SELF-CORRECTING DISTANCE GEOMETRY  
JRNL        TITL 3 BASED NOAH/DIAMOD PROGRAMS.                                  
JRNL        REF    J.MAGN.RESON.                 V. 136    76 1999              
JRNL        REFN                   ISSN 0022-2364                               
JRNL        PMID   9887292                                                      
JRNL        DOI    10.1006/JMRE.1998.1616                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   C.MUMENTHALER,W.BRAUN                                        
REMARK   1  TITL   AUTOMATED ASSIGNMENT OF SIMULATED, EXPERIMENTAL NOESY        
REMARK   1  TITL 2 SPECTRA OF PROTEINS BY FEEDBACK FILTERING AND                
REMARK   1  TITL 3 SELF-CORRECTING DISTANCE GEOMETRY                            
REMARK   1  REF    J.MOL.BIOL.                   V. 254   465 1995              
REMARK   1  REFN                   ISSN 0022-2836                               
REMARK   1  DOI    10.1006/JMBI.1995.0631                                       
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   C.MUMENTHALER,P.GUNTERT,W.BRAUN,K.WUTHRICH                   
REMARK   1  TITL   AUTOMATED COMBINED ASSIGNMENT OF NOESY SPECTRA AND           
REMARK   1  TITL 2 THREE-DIMENSIONAL PROTEIN STRUCTURE DETERMINATION            
REMARK   1  REF    J.BIOMOL.NMR                  V.  10   351 1997              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   1  DOI    10.1023/A:1018383106236                                      
REMARK   1 REFERENCE 3                                                          
REMARK   1  AUTH   Y.XU,C.H.SCHEIN,W.BRAUN                                      
REMARK   1  TITL   COMBINED AUTOMATED ASSIGNMENT OF NMR SPECTRA AND CALCULATION 
REMARK   1  TITL 2 OF THREE- DIMENSIONAL PROTEIN STRUCTURES                     
REMARK   1  REF    BIOLOGICAL MAGNETIC           V.  17    37 1999              
REMARK   1  REF  2 RESONANCE                                                    
REMARK   1  PUBL   KLUWER/ACADEMIC/PLENUM PUBLISHERS                            
REMARK   1 REFERENCE 4                                                          
REMARK   1  AUTH   T.H.SCHAUMANN,W.BRAUN,K.WUTHRICH                             
REMARK   1  TITL   A PROGRAM, FANTOM, FOR ENERGY REFINEMENT OF POLYPEPTIDES AND 
REMARK   1  TITL 2 PROTEINS USING A NEWTON-RAPHSON MINIMIZER IN THE TORSION     
REMARK   1  TITL 3 ANGLE SPACE                                                  
REMARK   1  REF    BIOPOLYMERS                   V.  29   679 1990              
REMARK   1  REFN                   ISSN 0006-3525                               
REMARK   1 REFERENCE 5                                                          
REMARK   1  AUTH   R.FRACZKIEWICZ,W.BRAUN                                       
REMARK   1  TITL   EXACT AND EFFICIENT ANALYTICAL CALCULATION OF THE ACCESSIBLE 
REMARK   1  TITL 2 SURFACE AREAS AND THEIR GRADIENTS MACROMOLECULES             
REMARK   1  REF    J.COMPUT.CHEM.                V.  19   319 1998              
REMARK   1  REFN                   ISSN 0192-8651                               
REMARK   1  DOI    10.1002/(SICI)1096-987X(199802)19:3<319::AID-JCC6>3.3.CO;2-3 
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NOAH 1.0, FANTOM 4.0                                 
REMARK   3   AUTHORS     : C.MUMENTHALER, Y.XU, W.BRAUN (NOAH), TH.SCHAUMANN,   
REMARK   3                 W.BRAUN, K.WUTHRICH, R.FRACZKIEWICZ (FANTOM)         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: SEE REFERENCE: J. MAGN. RESON. 136, P76   
REMARK   3  -85(1999)                                                           
REMARK   4                                                                      
REMARK   4 1CXR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 31-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009611.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2.5 MM CRAMBIN(SER/ILE) 0.7 ML     
REMARK 210                                   OF 75% D6-ACETONE, 20%H2O,5%D2O    
REMARK 210                                   BUFFER                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 2D TOCSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXRS                               
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DIAMOD 1.0                         
REMARK 210   METHOD USED                   : SELF-CORRECTING DISTANCE           
REMARK 210                                   GEOMETRY                           
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 40                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS,STRUCTURES    
REMARK 210                                   WITH THE LOWEST ENERGY,TARGET      
REMARK 210                                   FUNCTION                           
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 8                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ALA A  24      -66.68     74.41                                   
REMARK 500  1 TYR A  29       32.16    -89.98                                   
REMARK 500  1 THR A  30       17.13   -140.00                                   
REMARK 500  1 CYS A  32     -179.14    -64.87                                   
REMARK 500  2 THR A  21      -85.70   -102.35                                   
REMARK 500  2 SER A  22      -56.75     76.33                                   
REMARK 500  2 THR A  28     -125.28    -90.09                                   
REMARK 500  2 TYR A  29       40.15    -89.96                                   
REMARK 500  2 ALA A  38      -94.32   -157.11                                   
REMARK 500  3 THR A  21       34.07   -159.94                                   
REMARK 500  3 SER A  22     -131.23     38.36                                   
REMARK 500  3 GLU A  23       54.53    -90.05                                   
REMARK 500  3 ALA A  24      -69.94     73.37                                   
REMARK 500  3 PRO A  36      -80.23    -75.00                                   
REMARK 500  3 ALA A  45      -65.82     75.59                                   
REMARK 500  4 THR A  21      -76.60   -135.08                                   
REMARK 500  4 SER A  22       60.37     35.77                                   
REMARK 500  4 ALA A  38      -93.58   -156.93                                   
REMARK 500  4 ASP A  43      -60.24   -110.00                                   
REMARK 500  5 THR A  21      136.73     64.70                                   
REMARK 500  5 SER A  22      -82.36    -63.96                                   
REMARK 500  5 GLU A  23      -75.90    -90.00                                   
REMARK 500  5 ALA A  24      -70.45   -171.21                                   
REMARK 500  5 TYR A  29       32.70    -90.04                                   
REMARK 500  5 THR A  30       18.07   -140.01                                   
REMARK 500  5 ALA A  38       60.98     34.66                                   
REMARK 500  5 ALA A  45      -63.86     75.89                                   
REMARK 500  6 ILE A   7      -14.56     83.49                                   
REMARK 500  6 THR A  21      -77.99   -131.41                                   
REMARK 500  6 TYR A  44      -51.46   -138.83                                   
REMARK 500  6 ALA A  45      -64.99     75.42                                   
REMARK 500  7 PHE A  13       40.21    -90.00                                   
REMARK 500  7 THR A  21       99.58     61.19                                   
REMARK 500  7 GLU A  23      -89.17    -90.03                                   
REMARK 500  7 ALA A  24      -94.59   -173.94                                   
REMARK 500  7 PRO A  36     -168.30    -75.00                                   
REMARK 500  7 ALA A  38       71.39     30.66                                   
REMARK 500  8 THR A  21      -78.09   -134.64                                   
REMARK 500  8 ALA A  24     -157.56   -149.70                                   
REMARK 500  9 SER A  22     -143.07     46.09                                   
REMARK 500  9 GLU A  23       45.62    -89.94                                   
REMARK 500  9 ALA A  24      -66.79     75.54                                   
REMARK 500  9 TYR A  29       46.19    -90.01                                   
REMARK 500  9 THR A  30       12.20   -140.01                                   
REMARK 500  9 TYR A  44      -51.88   -125.12                                   
REMARK 500  9 ALA A  45       84.36     54.42                                   
REMARK 500 10 THR A  21       74.07     58.47                                   
REMARK 500 10 SER A  22      -78.04    -72.18                                   
REMARK 500 10 ALA A  24      -66.73     74.37                                   
REMARK 500 10 ALA A  27      -79.40    -90.01                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      52 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 ARG A  17         0.13    SIDE CHAIN                              
REMARK 500  6 ARG A  10         0.15    SIDE CHAIN                              
REMARK 500  8 ARG A  17         0.13    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CCM   RELATED DB: PDB                                   
REMARK 900 1CCM CONTAINS TWO ISOFORMS: SER22/ILE25 AND PRO22/LEU                
DBREF  1CXR A    1    46  UNP    P01542   CRAM_CRAAB       1     46             
SEQADV 1CXR SER A   22  UNP  P01542    PRO    22 ENGINEERED MUTATION            
SEQRES   1 A   46  THR THR CYS CYS PRO SER ILE VAL ALA ARG SER ASN PHE          
SEQRES   2 A   46  ASN VAL CYS ARG LEU PRO GLY THR SER GLU ALA ILE CYS          
SEQRES   3 A   46  ALA THR TYR THR GLY CYS ILE ILE ILE PRO GLY ALA THR          
SEQRES   4 A   46  CYS PRO GLY ASP TYR ALA ASN                                  
HELIX    1   1 ILE A    7  CYS A   16  5                                  10    
SSBOND   1 CYS A    3    CYS A   40                          1555   1555  1.99  
SSBOND   2 CYS A    4    CYS A   32                          1555   1555  1.94  
SSBOND   3 CYS A   16    CYS A   26                          1555   1555  2.04  
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   THR A   1      -4.610   6.622  -4.265  1.00  0.00           N  
ATOM      2  CA  THR A   1      -3.157   6.622  -4.265  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.624   5.206  -4.042  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.509   4.886  -4.452  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.685   7.623  -3.209  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -3.339   8.838  -3.565  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -1.195   7.951  -3.338  1.00  0.00           C  
ATOM      8  H   THR A   1      -5.033   7.529  -4.265  1.00  0.00           H  
ATOM      9  HA  THR A   1      -2.814   6.942  -5.249  1.00  0.00           H  
ATOM     10  HB  THR A   1      -2.920   7.271  -2.206  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -3.284   9.490  -2.809  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -0.995   8.348  -4.333  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -0.920   8.692  -2.588  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -0.610   7.044  -3.185  1.00  0.00           H  
ATOM     15  N   THR A   2      -3.445   4.394  -3.392  1.00  0.00           N  
ATOM     16  CA  THR A   2      -3.070   3.020  -3.108  1.00  0.00           C  
ATOM     17  C   THR A   2      -4.268   2.089  -3.305  1.00  0.00           C  
ATOM     18  O   THR A   2      -5.235   2.147  -2.547  1.00  0.00           O  
ATOM     19  CB  THR A   2      -2.488   2.970  -1.695  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -1.443   3.939  -1.715  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -1.768   1.652  -1.404  1.00  0.00           C  
ATOM     22  H   THR A   2      -4.350   4.662  -3.061  1.00  0.00           H  
ATOM     23  HA  THR A   2      -2.309   2.716  -3.827  1.00  0.00           H  
ATOM     24  HB  THR A   2      -3.259   3.166  -0.949  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -0.836   3.771  -2.492  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -1.272   1.715  -0.435  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -2.493   0.838  -1.388  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -1.027   1.463  -2.180  1.00  0.00           H  
ATOM     29  N   CYS A   3      -4.165   1.251  -4.327  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -5.228   0.309  -4.633  1.00  0.00           C  
ATOM     31  C   CYS A   3      -4.834  -1.059  -4.073  1.00  0.00           C  
ATOM     32  O   CYS A   3      -3.764  -1.578  -4.389  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -5.517   0.250  -6.134  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.828   1.872  -6.920  1.00  0.00           S  
ATOM     35  H   CYS A   3      -3.375   1.210  -4.938  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -6.128   0.683  -4.143  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -4.672  -0.224  -6.634  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -6.384  -0.390  -6.298  1.00  0.00           H  
ATOM     39  N   CYS A   4      -5.718  -1.604  -3.251  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -5.476  -2.902  -2.644  1.00  0.00           C  
ATOM     41  C   CYS A   4      -6.790  -3.684  -2.641  1.00  0.00           C  
ATOM     42  O   CYS A   4      -7.864  -3.101  -2.786  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -4.889  -2.767  -1.237  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -3.205  -3.456  -1.039  1.00  0.00           S  
ATOM     45  H   CYS A   4      -6.586  -1.175  -2.999  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -4.729  -3.401  -3.261  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -4.868  -1.712  -0.966  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -5.554  -3.265  -0.532  1.00  0.00           H  
ATOM     49  N   PRO A   5      -6.660  -5.027  -2.471  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -7.824  -5.895  -2.447  1.00  0.00           C  
ATOM     51  C   PRO A   5      -8.578  -5.766  -1.123  1.00  0.00           C  
ATOM     52  O   PRO A   5      -9.796  -5.938  -1.078  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -7.277  -7.293  -2.685  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -5.792  -7.219  -2.370  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -5.404  -5.752  -2.296  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -8.473  -5.625  -3.159  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -7.776  -8.022  -2.046  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -7.443  -7.608  -3.716  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -5.577  -7.719  -1.426  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -5.213  -7.729  -3.140  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -4.939  -5.513  -1.340  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -4.686  -5.492  -3.074  1.00  0.00           H  
ATOM     63  N   SER A   6      -7.824  -5.463  -0.076  1.00  0.00           N  
ATOM     64  CA  SER A   6      -8.406  -5.308   1.246  1.00  0.00           C  
ATOM     65  C   SER A   6      -7.578  -4.320   2.070  1.00  0.00           C  
ATOM     66  O   SER A   6      -6.461  -3.974   1.690  1.00  0.00           O  
ATOM     67  CB  SER A   6      -8.499  -6.654   1.968  1.00  0.00           C  
ATOM     68  OG  SER A   6      -7.213  -7.175   2.294  1.00  0.00           O  
ATOM     69  H   SER A   6      -6.835  -5.325  -0.121  1.00  0.00           H  
ATOM     70  HA  SER A   6      -9.409  -4.918   1.076  1.00  0.00           H  
ATOM     71  HB2 SER A   6      -9.084  -6.537   2.880  1.00  0.00           H  
ATOM     72  HB3 SER A   6      -9.030  -7.368   1.338  1.00  0.00           H  
ATOM     73  HG  SER A   6      -6.775  -7.543   1.474  1.00  0.00           H  
ATOM     74  N   ILE A   7      -8.158  -3.895   3.183  1.00  0.00           N  
ATOM     75  CA  ILE A   7      -7.488  -2.953   4.063  1.00  0.00           C  
ATOM     76  C   ILE A   7      -6.457  -3.701   4.912  1.00  0.00           C  
ATOM     77  O   ILE A   7      -5.462  -3.119   5.342  1.00  0.00           O  
ATOM     78  CB  ILE A   7      -8.510  -2.169   4.888  1.00  0.00           C  
ATOM     79  CG1 ILE A   7      -7.884  -0.905   5.479  1.00  0.00           C  
ATOM     80  CG2 ILE A   7      -9.141  -3.054   5.965  1.00  0.00           C  
ATOM     81  CD1 ILE A   7      -7.387  -1.154   6.904  1.00  0.00           C  
ATOM     82  H   ILE A   7      -9.067  -4.182   3.484  1.00  0.00           H  
ATOM     83  HA  ILE A   7      -6.962  -2.235   3.434  1.00  0.00           H  
ATOM     84  HB  ILE A   7      -9.313  -1.850   4.223  1.00  0.00           H  
ATOM     85 HG12 ILE A   7      -7.055  -0.578   4.852  1.00  0.00           H  
ATOM     86 HG13 ILE A   7      -8.618  -0.099   5.482  1.00  0.00           H  
ATOM     87 HG21 ILE A   7      -9.807  -2.454   6.585  1.00  0.00           H  
ATOM     88 HG22 ILE A   7      -9.710  -3.854   5.490  1.00  0.00           H  
ATOM     89 HG23 ILE A   7      -8.356  -3.486   6.586  1.00  0.00           H  
ATOM     90 HD11 ILE A   7      -8.240  -1.269   7.572  1.00  0.00           H  
ATOM     91 HD12 ILE A   7      -6.785  -2.063   6.925  1.00  0.00           H  
ATOM     92 HD13 ILE A   7      -6.780  -0.309   7.231  1.00  0.00           H  
ATOM     93  N   VAL A   8      -6.730  -4.979   5.127  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -5.839  -5.812   5.917  1.00  0.00           C  
ATOM     95  C   VAL A   8      -4.497  -5.944   5.194  1.00  0.00           C  
ATOM     96  O   VAL A   8      -3.460  -6.121   5.830  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -6.500  -7.162   6.201  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -5.506  -8.135   6.840  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -7.741  -6.991   7.079  1.00  0.00           C  
ATOM    100  H   VAL A   8      -7.541  -5.445   4.774  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -5.676  -5.308   6.870  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -6.819  -7.586   5.249  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -6.035  -9.028   7.172  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -4.748  -8.413   6.108  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -5.028  -7.657   7.695  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -7.458  -6.522   8.021  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -8.467  -6.362   6.564  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -8.183  -7.967   7.278  1.00  0.00           H  
ATOM    109  N   ALA A   9      -4.561  -5.852   3.873  1.00  0.00           N  
ATOM    110  CA  ALA A   9      -3.364  -5.959   3.057  1.00  0.00           C  
ATOM    111  C   ALA A   9      -2.490  -4.723   3.277  1.00  0.00           C  
ATOM    112  O   ALA A   9      -1.291  -4.749   3.004  1.00  0.00           O  
ATOM    113  CB  ALA A   9      -3.761  -6.138   1.590  1.00  0.00           C  
ATOM    114  H   ALA A   9      -5.409  -5.708   3.363  1.00  0.00           H  
ATOM    115  HA  ALA A   9      -2.817  -6.843   3.383  1.00  0.00           H  
ATOM    116  HB1 ALA A   9      -4.369  -7.036   1.486  1.00  0.00           H  
ATOM    117  HB2 ALA A   9      -4.333  -5.271   1.260  1.00  0.00           H  
ATOM    118  HB3 ALA A   9      -2.862  -6.235   0.980  1.00  0.00           H  
ATOM    119  N   ARG A  10      -3.124  -3.669   3.770  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -2.419  -2.425   4.030  1.00  0.00           C  
ATOM    121  C   ARG A  10      -1.867  -2.417   5.457  1.00  0.00           C  
ATOM    122  O   ARG A  10      -1.393  -1.388   5.937  1.00  0.00           O  
ATOM    123  CB  ARG A  10      -3.340  -1.219   3.840  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -4.077  -1.297   2.501  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -4.662   0.063   2.117  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -5.701  -0.109   1.077  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -5.961   0.791   0.119  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -5.449   2.027   0.204  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -6.733   0.456  -0.923  1.00  0.00           N  
ATOM    130  H   ARG A  10      -4.099  -3.656   3.990  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -1.612  -2.404   3.298  1.00  0.00           H  
ATOM    132  HB2 ARG A  10      -4.063  -1.178   4.655  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -2.757  -0.300   3.885  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -3.391  -1.634   1.724  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -4.875  -2.036   2.564  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -5.091   0.545   2.996  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -3.872   0.717   1.749  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -6.244  -0.949   1.091  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -5.012   2.330   1.051  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -5.503   2.645  -0.580  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -7.198  -0.429  -0.937  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -6.845   1.091  -1.688  1.00  0.00           H  
ATOM    143  N   SER A  11      -1.947  -3.575   6.096  1.00  0.00           N  
ATOM    144  CA  SER A  11      -1.461  -3.714   7.458  1.00  0.00           C  
ATOM    145  C   SER A  11       0.063  -3.583   7.486  1.00  0.00           C  
ATOM    146  O   SER A  11       0.640  -3.223   8.511  1.00  0.00           O  
ATOM    147  CB  SER A  11      -1.890  -5.053   8.062  1.00  0.00           C  
ATOM    148  OG  SER A  11      -1.459  -5.192   9.413  1.00  0.00           O  
ATOM    149  H   SER A  11      -2.334  -4.407   5.698  1.00  0.00           H  
ATOM    150  HA  SER A  11      -1.925  -2.900   8.014  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -2.976  -5.139   8.017  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -1.481  -5.868   7.465  1.00  0.00           H  
ATOM    153  HG  SER A  11      -0.471  -5.344   9.443  1.00  0.00           H  
ATOM    154  N   ASN A  12       0.672  -3.883   6.348  1.00  0.00           N  
ATOM    155  CA  ASN A  12       2.118  -3.804   6.230  1.00  0.00           C  
ATOM    156  C   ASN A  12       2.533  -2.339   6.078  1.00  0.00           C  
ATOM    157  O   ASN A  12       3.689  -1.990   6.314  1.00  0.00           O  
ATOM    158  CB  ASN A  12       2.612  -4.565   4.998  1.00  0.00           C  
ATOM    159  CG  ASN A  12       2.042  -5.984   4.966  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       2.554  -6.901   5.586  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       0.956  -6.113   4.209  1.00  0.00           N  
ATOM    162  H   ASN A  12       0.195  -4.176   5.519  1.00  0.00           H  
ATOM    163  HA  ASN A  12       2.506  -4.254   7.143  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       2.320  -4.031   4.094  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       3.702  -4.607   5.006  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       0.594  -5.323   3.715  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       0.501  -7.001   4.134  1.00  0.00           H  
ATOM    168  N   PHE A  13       1.568  -1.521   5.685  1.00  0.00           N  
ATOM    169  CA  PHE A  13       1.818  -0.102   5.499  1.00  0.00           C  
ATOM    170  C   PHE A  13       1.806   0.637   6.839  1.00  0.00           C  
ATOM    171  O   PHE A  13       2.083   1.834   6.894  1.00  0.00           O  
ATOM    172  CB  PHE A  13       0.689   0.440   4.621  1.00  0.00           C  
ATOM    173  CG  PHE A  13       1.028   1.753   3.912  1.00  0.00           C  
ATOM    174  CD1 PHE A  13       1.683   1.733   2.720  1.00  0.00           C  
ATOM    175  CD2 PHE A  13       0.676   2.940   4.473  1.00  0.00           C  
ATOM    176  CE1 PHE A  13       1.998   2.951   2.062  1.00  0.00           C  
ATOM    177  CE2 PHE A  13       0.990   4.159   3.815  1.00  0.00           C  
ATOM    178  CZ  PHE A  13       1.645   4.138   2.623  1.00  0.00           C  
ATOM    179  H   PHE A  13       0.630  -1.813   5.495  1.00  0.00           H  
ATOM    180  HA  PHE A  13       2.803  -0.005   5.042  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       0.433  -0.309   3.872  1.00  0.00           H  
ATOM    182  HB3 PHE A  13      -0.197   0.591   5.237  1.00  0.00           H  
ATOM    183  HD1 PHE A  13       1.966   0.781   2.269  1.00  0.00           H  
ATOM    184  HD2 PHE A  13       0.151   2.957   5.429  1.00  0.00           H  
ATOM    185  HE1 PHE A  13       2.522   2.935   1.106  1.00  0.00           H  
ATOM    186  HE2 PHE A  13       0.707   5.110   4.265  1.00  0.00           H  
ATOM    187  HZ  PHE A  13       1.886   5.073   2.118  1.00  0.00           H  
ATOM    188  N   ASN A  14       1.482  -0.107   7.886  1.00  0.00           N  
ATOM    189  CA  ASN A  14       1.430   0.462   9.222  1.00  0.00           C  
ATOM    190  C   ASN A  14       2.852   0.771   9.696  1.00  0.00           C  
ATOM    191  O   ASN A  14       3.041   1.491  10.675  1.00  0.00           O  
ATOM    192  CB  ASN A  14       0.804  -0.518  10.215  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -0.678  -0.742   9.904  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -1.317   0.033   9.212  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -1.185  -1.842  10.453  1.00  0.00           N  
ATOM    196  H   ASN A  14       1.259  -1.080   7.833  1.00  0.00           H  
ATOM    197  HA  ASN A  14       0.818   1.359   9.127  1.00  0.00           H  
ATOM    198  HB2 ASN A  14       1.335  -1.470  10.176  1.00  0.00           H  
ATOM    199  HB3 ASN A  14       0.912  -0.134  11.229  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -0.599  -2.452  10.986  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -2.154  -2.060  10.332  1.00  0.00           H  
ATOM    202  N   VAL A  15       3.815   0.211   8.979  1.00  0.00           N  
ATOM    203  CA  VAL A  15       5.214   0.418   9.313  1.00  0.00           C  
ATOM    204  C   VAL A  15       5.735   1.649   8.570  1.00  0.00           C  
ATOM    205  O   VAL A  15       6.798   2.173   8.899  1.00  0.00           O  
ATOM    206  CB  VAL A  15       6.017  -0.848   9.009  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       7.479  -0.684   9.430  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       5.388  -2.071   9.679  1.00  0.00           C  
ATOM    209  H   VAL A  15       3.653  -0.373   8.184  1.00  0.00           H  
ATOM    210  HA  VAL A  15       5.271   0.604  10.386  1.00  0.00           H  
ATOM    211  HB  VAL A  15       5.995  -1.009   7.931  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       7.970   0.029   8.768  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       7.523  -0.318  10.456  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       7.986  -1.647   9.366  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       5.285  -1.887  10.749  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       4.405  -2.257   9.246  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       6.025  -2.941   9.521  1.00  0.00           H  
ATOM    218  N   CYS A  16       4.962   2.076   7.582  1.00  0.00           N  
ATOM    219  CA  CYS A  16       5.333   3.236   6.790  1.00  0.00           C  
ATOM    220  C   CYS A  16       4.744   4.481   7.456  1.00  0.00           C  
ATOM    221  O   CYS A  16       5.422   5.498   7.590  1.00  0.00           O  
ATOM    222  CB  CYS A  16       4.877   3.097   5.336  1.00  0.00           C  
ATOM    223  SG  CYS A  16       6.198   2.628   4.159  1.00  0.00           S  
ATOM    224  H   CYS A  16       4.099   1.644   7.321  1.00  0.00           H  
ATOM    225  HA  CYS A  16       6.422   3.278   6.786  1.00  0.00           H  
ATOM    226  HB2 CYS A  16       4.085   2.350   5.288  1.00  0.00           H  
ATOM    227  HB3 CYS A  16       4.442   4.044   5.014  1.00  0.00           H  
ATOM    228  N   ARG A  17       3.487   4.360   7.857  1.00  0.00           N  
ATOM    229  CA  ARG A  17       2.798   5.463   8.506  1.00  0.00           C  
ATOM    230  C   ARG A  17       3.441   5.765   9.861  1.00  0.00           C  
ATOM    231  O   ARG A  17       3.284   6.862  10.395  1.00  0.00           O  
ATOM    232  CB  ARG A  17       1.317   5.142   8.712  1.00  0.00           C  
ATOM    233  CG  ARG A  17       1.119   4.210   9.909  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -0.315   3.678   9.959  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -1.260   4.791  10.202  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -1.428   5.388  11.389  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -0.796   4.916  12.473  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -2.228   6.458  11.494  1.00  0.00           N  
ATOM    239  H   ARG A  17       2.942   3.529   7.744  1.00  0.00           H  
ATOM    240  HA  ARG A  17       2.911   6.303   7.822  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       0.760   6.066   8.870  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       0.913   4.676   7.814  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       1.818   3.376   9.845  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       1.345   4.744  10.832  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -0.560   3.180   9.021  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -0.408   2.933  10.749  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -1.807   5.118   9.431  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -0.225   4.098  12.401  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -0.896   5.381  13.352  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -2.696   6.814  10.685  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -2.357   6.902  12.381  1.00  0.00           H  
ATOM    252  N   LEU A  18       4.151   4.774  10.378  1.00  0.00           N  
ATOM    253  CA  LEU A  18       4.818   4.920  11.661  1.00  0.00           C  
ATOM    254  C   LEU A  18       6.229   5.468  11.437  1.00  0.00           C  
ATOM    255  O   LEU A  18       6.748   5.422  10.322  1.00  0.00           O  
ATOM    256  CB  LEU A  18       4.786   3.601  12.435  1.00  0.00           C  
ATOM    257  CG  LEU A  18       3.835   3.549  13.632  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       2.383   3.737  13.187  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       4.027   2.258  14.430  1.00  0.00           C  
ATOM    260  H   LEU A  18       4.274   3.885   9.937  1.00  0.00           H  
ATOM    261  HA  LEU A  18       4.253   5.649  12.242  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.513   2.804  11.744  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       5.795   3.386  12.788  1.00  0.00           H  
ATOM    264  HG  LEU A  18       4.077   4.378  14.298  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       2.162   3.049  12.371  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       1.717   3.533  14.025  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       2.237   4.763  12.848  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       5.058   2.198  14.781  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       3.351   2.255  15.285  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       3.810   1.401  13.792  1.00  0.00           H  
ATOM    271  N   PRO A  19       6.826   5.987  12.543  1.00  0.00           N  
ATOM    272  CA  PRO A  19       8.167   6.543  12.479  1.00  0.00           C  
ATOM    273  C   PRO A  19       9.217   5.433  12.390  1.00  0.00           C  
ATOM    274  O   PRO A  19       9.998   5.238  13.320  1.00  0.00           O  
ATOM    275  CB  PRO A  19       8.303   7.390  13.733  1.00  0.00           C  
ATOM    276  CG  PRO A  19       7.215   6.910  14.680  1.00  0.00           C  
ATOM    277  CD  PRO A  19       6.243   6.059  13.879  1.00  0.00           C  
ATOM    278  HA  PRO A  19       8.277   7.090  11.648  1.00  0.00           H  
ATOM    279  HB2 PRO A  19       9.290   7.272  14.180  1.00  0.00           H  
ATOM    280  HB3 PRO A  19       8.182   8.449  13.504  1.00  0.00           H  
ATOM    281  HG2 PRO A  19       7.647   6.332  15.496  1.00  0.00           H  
ATOM    282  HG3 PRO A  19       6.698   7.759  15.129  1.00  0.00           H  
ATOM    283  HD2 PRO A  19       6.133   5.066  14.317  1.00  0.00           H  
ATOM    284  HD3 PRO A  19       5.250   6.508  13.855  1.00  0.00           H  
ATOM    285  N   GLY A  20       9.202   4.736  11.264  1.00  0.00           N  
ATOM    286  CA  GLY A  20      10.143   3.651  11.042  1.00  0.00           C  
ATOM    287  C   GLY A  20      10.695   3.687   9.616  1.00  0.00           C  
ATOM    288  O   GLY A  20      11.896   3.855   9.415  1.00  0.00           O  
ATOM    289  H   GLY A  20       8.563   4.902  10.513  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      10.963   3.726  11.756  1.00  0.00           H  
ATOM    291  HA3 GLY A  20       9.650   2.696  11.221  1.00  0.00           H  
ATOM    292  N   THR A  21       9.790   3.526   8.661  1.00  0.00           N  
ATOM    293  CA  THR A  21      10.171   3.538   7.259  1.00  0.00           C  
ATOM    294  C   THR A  21      11.273   2.509   6.997  1.00  0.00           C  
ATOM    295  O   THR A  21      12.327   2.846   6.461  1.00  0.00           O  
ATOM    296  CB  THR A  21      10.575   4.967   6.891  1.00  0.00           C  
ATOM    297  OG1 THR A  21       9.540   5.774   7.447  1.00  0.00           O  
ATOM    298  CG2 THR A  21      10.486   5.232   5.387  1.00  0.00           C  
ATOM    299  H   THR A  21       8.814   3.390   8.833  1.00  0.00           H  
ATOM    300  HA  THR A  21       9.307   3.240   6.665  1.00  0.00           H  
ATOM    301  HB  THR A  21      11.570   5.200   7.269  1.00  0.00           H  
ATOM    302  HG1 THR A  21       8.647   5.438   7.150  1.00  0.00           H  
ATOM    303 HG21 THR A  21       9.475   5.017   5.039  1.00  0.00           H  
ATOM    304 HG22 THR A  21      10.725   6.276   5.187  1.00  0.00           H  
ATOM    305 HG23 THR A  21      11.194   4.590   4.862  1.00  0.00           H  
ATOM    306  N   SER A  22      10.991   1.275   7.388  1.00  0.00           N  
ATOM    307  CA  SER A  22      11.944   0.195   7.203  1.00  0.00           C  
ATOM    308  C   SER A  22      11.989  -0.217   5.730  1.00  0.00           C  
ATOM    309  O   SER A  22      13.062  -0.285   5.132  1.00  0.00           O  
ATOM    310  CB  SER A  22      11.592  -1.008   8.080  1.00  0.00           C  
ATOM    311  OG  SER A  22      12.479  -2.102   7.867  1.00  0.00           O  
ATOM    312  H   SER A  22      10.131   1.010   7.824  1.00  0.00           H  
ATOM    313  HA  SER A  22      12.906   0.602   7.515  1.00  0.00           H  
ATOM    314  HB2 SER A  22      11.624  -0.714   9.129  1.00  0.00           H  
ATOM    315  HB3 SER A  22      10.570  -1.324   7.869  1.00  0.00           H  
ATOM    316  HG  SER A  22      12.185  -2.632   7.072  1.00  0.00           H  
ATOM    317  N   GLU A  23      10.809  -0.481   5.187  1.00  0.00           N  
ATOM    318  CA  GLU A  23      10.700  -0.885   3.795  1.00  0.00           C  
ATOM    319  C   GLU A  23      10.676   0.346   2.886  1.00  0.00           C  
ATOM    320  O   GLU A  23      11.124   0.286   1.742  1.00  0.00           O  
ATOM    321  CB  GLU A  23       9.461  -1.755   3.572  1.00  0.00           C  
ATOM    322  CG  GLU A  23       9.404  -2.898   4.588  1.00  0.00           C  
ATOM    323  CD  GLU A  23      10.733  -3.655   4.636  1.00  0.00           C  
ATOM    324  OE1 GLU A  23      11.490  -3.517   5.608  1.00  0.00           O  
ATOM    325  OE2 GLU A  23      10.967  -4.410   3.616  1.00  0.00           O  
ATOM    326  H   GLU A  23       9.941  -0.424   5.680  1.00  0.00           H  
ATOM    327  HA  GLU A  23      11.593  -1.476   3.594  1.00  0.00           H  
ATOM    328  HB2 GLU A  23       8.563  -1.143   3.657  1.00  0.00           H  
ATOM    329  HB3 GLU A  23       9.475  -2.162   2.561  1.00  0.00           H  
ATOM    330  HG2 GLU A  23       9.172  -2.500   5.576  1.00  0.00           H  
ATOM    331  HG3 GLU A  23       8.600  -3.584   4.324  1.00  0.00           H  
ATOM    332  HE2 GLU A  23      10.211  -4.350   2.965  1.00  0.00           H  
ATOM    333  N   ALA A  24      10.149   1.433   3.430  1.00  0.00           N  
ATOM    334  CA  ALA A  24      10.061   2.676   2.682  1.00  0.00           C  
ATOM    335  C   ALA A  24       8.942   2.564   1.645  1.00  0.00           C  
ATOM    336  O   ALA A  24       7.929   3.256   1.742  1.00  0.00           O  
ATOM    337  CB  ALA A  24      11.417   2.986   2.045  1.00  0.00           C  
ATOM    338  H   ALA A  24       9.787   1.474   4.361  1.00  0.00           H  
ATOM    339  HA  ALA A  24       9.815   3.471   3.386  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      12.215   2.634   2.699  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      11.489   2.482   1.081  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      11.514   4.062   1.900  1.00  0.00           H  
ATOM    343  N   ILE A  25       9.162   1.688   0.675  1.00  0.00           N  
ATOM    344  CA  ILE A  25       8.184   1.477  -0.379  1.00  0.00           C  
ATOM    345  C   ILE A  25       7.215   0.371   0.045  1.00  0.00           C  
ATOM    346  O   ILE A  25       7.120  -0.662  -0.616  1.00  0.00           O  
ATOM    347  CB  ILE A  25       8.884   1.205  -1.712  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      10.074   2.146  -1.909  1.00  0.00           C  
ATOM    349  CG2 ILE A  25       7.894   1.280  -2.876  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      11.393   1.371  -1.906  1.00  0.00           C  
ATOM    351  H   ILE A  25       9.988   1.130   0.603  1.00  0.00           H  
ATOM    352  HA  ILE A  25       7.622   2.404  -0.493  1.00  0.00           H  
ATOM    353  HB  ILE A  25       9.278   0.189  -1.689  1.00  0.00           H  
ATOM    354 HG12 ILE A  25       9.965   2.683  -2.851  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      10.086   2.894  -1.116  1.00  0.00           H  
ATOM    356 HG21 ILE A  25       7.536   2.304  -2.982  1.00  0.00           H  
ATOM    357 HG22 ILE A  25       8.391   0.972  -3.796  1.00  0.00           H  
ATOM    358 HG23 ILE A  25       7.051   0.619  -2.679  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      11.490   0.822  -0.970  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      11.404   0.670  -2.741  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      12.224   2.068  -2.007  1.00  0.00           H  
ATOM    362  N   CYS A  26       6.521   0.625   1.144  1.00  0.00           N  
ATOM    363  CA  CYS A  26       5.563  -0.336   1.663  1.00  0.00           C  
ATOM    364  C   CYS A  26       4.449  -0.510   0.629  1.00  0.00           C  
ATOM    365  O   CYS A  26       3.921  -1.608   0.460  1.00  0.00           O  
ATOM    366  CB  CYS A  26       5.015   0.092   3.026  1.00  0.00           C  
ATOM    367  SG  CYS A  26       6.287   0.595   4.242  1.00  0.00           S  
ATOM    368  H   CYS A  26       6.605   1.468   1.676  1.00  0.00           H  
ATOM    369  HA  CYS A  26       6.105  -1.270   1.810  1.00  0.00           H  
ATOM    370  HB2 CYS A  26       4.324   0.922   2.880  1.00  0.00           H  
ATOM    371  HB3 CYS A  26       4.439  -0.733   3.445  1.00  0.00           H  
ATOM    372  N   ALA A  27       4.125   0.589  -0.035  1.00  0.00           N  
ATOM    373  CA  ALA A  27       3.083   0.572  -1.048  1.00  0.00           C  
ATOM    374  C   ALA A  27       3.258  -0.665  -1.932  1.00  0.00           C  
ATOM    375  O   ALA A  27       2.276  -1.284  -2.339  1.00  0.00           O  
ATOM    376  CB  ALA A  27       3.130   1.873  -1.851  1.00  0.00           C  
ATOM    377  H   ALA A  27       4.559   1.479   0.109  1.00  0.00           H  
ATOM    378  HA  ALA A  27       2.123   0.510  -0.536  1.00  0.00           H  
ATOM    379  HB1 ALA A  27       2.367   1.848  -2.629  1.00  0.00           H  
ATOM    380  HB2 ALA A  27       2.943   2.717  -1.187  1.00  0.00           H  
ATOM    381  HB3 ALA A  27       4.112   1.982  -2.310  1.00  0.00           H  
ATOM    382  N   THR A  28       4.514  -0.987  -2.202  1.00  0.00           N  
ATOM    383  CA  THR A  28       4.830  -2.139  -3.030  1.00  0.00           C  
ATOM    384  C   THR A  28       4.984  -3.391  -2.164  1.00  0.00           C  
ATOM    385  O   THR A  28       4.612  -4.487  -2.580  1.00  0.00           O  
ATOM    386  CB  THR A  28       6.080  -1.806  -3.846  1.00  0.00           C  
ATOM    387  OG1 THR A  28       5.716  -0.639  -4.579  1.00  0.00           O  
ATOM    388  CG2 THR A  28       6.369  -2.850  -4.926  1.00  0.00           C  
ATOM    389  H   THR A  28       5.307  -0.478  -1.867  1.00  0.00           H  
ATOM    390  HA  THR A  28       3.992  -2.317  -3.704  1.00  0.00           H  
ATOM    391  HB  THR A  28       6.944  -1.669  -3.196  1.00  0.00           H  
ATOM    392  HG1 THR A  28       6.507  -0.290  -5.081  1.00  0.00           H  
ATOM    393 HG21 THR A  28       6.540  -3.819  -4.459  1.00  0.00           H  
ATOM    394 HG22 THR A  28       5.517  -2.918  -5.603  1.00  0.00           H  
ATOM    395 HG23 THR A  28       7.256  -2.556  -5.488  1.00  0.00           H  
ATOM    396  N   TYR A  29       5.534  -3.187  -0.977  1.00  0.00           N  
ATOM    397  CA  TYR A  29       5.743  -4.286  -0.049  1.00  0.00           C  
ATOM    398  C   TYR A  29       4.527  -4.473   0.861  1.00  0.00           C  
ATOM    399  O   TYR A  29       4.667  -4.876   2.015  1.00  0.00           O  
ATOM    400  CB  TYR A  29       6.949  -3.893   0.806  1.00  0.00           C  
ATOM    401  CG  TYR A  29       7.754  -5.084   1.330  1.00  0.00           C  
ATOM    402  CD1 TYR A  29       8.661  -5.720   0.507  1.00  0.00           C  
ATOM    403  CD2 TYR A  29       7.574  -5.521   2.627  1.00  0.00           C  
ATOM    404  CE1 TYR A  29       9.418  -6.841   1.001  1.00  0.00           C  
ATOM    405  CE2 TYR A  29       8.332  -6.642   3.120  1.00  0.00           C  
ATOM    406  CZ  TYR A  29       9.216  -7.246   2.283  1.00  0.00           C  
ATOM    407  OH  TYR A  29       9.932  -8.305   2.749  1.00  0.00           O  
ATOM    408  H   TYR A  29       5.835  -2.292  -0.646  1.00  0.00           H  
ATOM    409  HA  TYR A  29       5.894  -5.194  -0.632  1.00  0.00           H  
ATOM    410  HB2 TYR A  29       7.607  -3.254   0.216  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       6.604  -3.300   1.652  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       8.803  -5.375  -0.517  1.00  0.00           H  
ATOM    413  HD2 TYR A  29       6.858  -5.018   3.277  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      10.137  -7.353   0.361  1.00  0.00           H  
ATOM    415  HE2 TYR A  29       8.199  -6.997   4.142  1.00  0.00           H  
ATOM    416  HH  TYR A  29      10.554  -8.636   2.040  1.00  0.00           H  
ATOM    417  N   THR A  30       3.362  -4.172   0.308  1.00  0.00           N  
ATOM    418  CA  THR A  30       2.123  -4.302   1.055  1.00  0.00           C  
ATOM    419  C   THR A  30       1.018  -4.869   0.161  1.00  0.00           C  
ATOM    420  O   THR A  30      -0.164  -4.767   0.489  1.00  0.00           O  
ATOM    421  CB  THR A  30       1.782  -2.933   1.648  1.00  0.00           C  
ATOM    422  OG1 THR A  30       0.747  -3.210   2.588  1.00  0.00           O  
ATOM    423  CG2 THR A  30       1.122  -2.002   0.630  1.00  0.00           C  
ATOM    424  H   THR A  30       3.256  -3.845  -0.631  1.00  0.00           H  
ATOM    425  HA  THR A  30       2.281  -5.019   1.861  1.00  0.00           H  
ATOM    426  HB  THR A  30       2.665  -2.468   2.086  1.00  0.00           H  
ATOM    427  HG1 THR A  30       0.022  -3.742   2.151  1.00  0.00           H  
ATOM    428 HG21 THR A  30       0.048  -2.185   0.612  1.00  0.00           H  
ATOM    429 HG22 THR A  30       1.309  -0.965   0.911  1.00  0.00           H  
ATOM    430 HG23 THR A  30       1.539  -2.191  -0.359  1.00  0.00           H  
ATOM    431  N   GLY A  31       1.441  -5.453  -0.950  1.00  0.00           N  
ATOM    432  CA  GLY A  31       0.502  -6.036  -1.893  1.00  0.00           C  
ATOM    433  C   GLY A  31      -0.014  -4.983  -2.875  1.00  0.00           C  
ATOM    434  O   GLY A  31      -0.183  -5.264  -4.060  1.00  0.00           O  
ATOM    435  H   GLY A  31       2.404  -5.532  -1.208  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       0.987  -6.844  -2.442  1.00  0.00           H  
ATOM    437  HA3 GLY A  31      -0.336  -6.476  -1.353  1.00  0.00           H  
ATOM    438  N   CYS A  32      -0.249  -3.791  -2.345  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -0.743  -2.694  -3.160  1.00  0.00           C  
ATOM    440  C   CYS A  32       0.333  -2.338  -4.189  1.00  0.00           C  
ATOM    441  O   CYS A  32       1.390  -2.965  -4.228  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -1.137  -1.488  -2.306  1.00  0.00           C  
ATOM    443  SG  CYS A  32      -2.078  -1.895  -0.791  1.00  0.00           S  
ATOM    444  H   CYS A  32      -0.109  -3.571  -1.380  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -1.646  -3.052  -3.654  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -0.233  -0.950  -2.022  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -1.733  -0.808  -2.915  1.00  0.00           H  
ATOM    448  N   ILE A  33       0.025  -1.334  -4.996  1.00  0.00           N  
ATOM    449  CA  ILE A  33       0.952  -0.887  -6.022  1.00  0.00           C  
ATOM    450  C   ILE A  33       0.981   0.643  -6.046  1.00  0.00           C  
ATOM    451  O   ILE A  33       0.235   1.293  -5.315  1.00  0.00           O  
ATOM    452  CB  ILE A  33       0.602  -1.517  -7.372  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -0.750  -1.010  -7.879  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       0.649  -3.044  -7.293  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -1.882  -1.944  -7.447  1.00  0.00           C  
ATOM    456  H   ILE A  33      -0.838  -0.829  -4.957  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.943  -1.247  -5.746  1.00  0.00           H  
ATOM    458  HB  ILE A  33       1.354  -1.208  -8.098  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -0.935  -0.007  -7.493  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -0.730  -0.935  -8.966  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       0.356  -3.466  -8.254  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.662  -3.364  -7.049  1.00  0.00           H  
ATOM    463 HG23 ILE A  33      -0.037  -3.389  -6.520  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -1.793  -2.893  -7.978  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -1.819  -2.121  -6.374  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -2.842  -1.485  -7.684  1.00  0.00           H  
ATOM    467  N   ILE A  34       1.850   1.173  -6.893  1.00  0.00           N  
ATOM    468  CA  ILE A  34       1.986   2.614  -7.022  1.00  0.00           C  
ATOM    469  C   ILE A  34       1.218   3.086  -8.258  1.00  0.00           C  
ATOM    470  O   ILE A  34       1.558   2.721  -9.382  1.00  0.00           O  
ATOM    471  CB  ILE A  34       3.463   3.014  -7.026  1.00  0.00           C  
ATOM    472  CG1 ILE A  34       4.160   2.550  -5.746  1.00  0.00           C  
ATOM    473  CG2 ILE A  34       3.622   4.519  -7.253  1.00  0.00           C  
ATOM    474  CD1 ILE A  34       5.674   2.750  -5.843  1.00  0.00           C  
ATOM    475  H   ILE A  34       2.453   0.637  -7.484  1.00  0.00           H  
ATOM    476  HA  ILE A  34       1.532   3.065  -6.140  1.00  0.00           H  
ATOM    477  HB  ILE A  34       3.951   2.510  -7.860  1.00  0.00           H  
ATOM    478 HG12 ILE A  34       3.770   3.106  -4.893  1.00  0.00           H  
ATOM    479 HG13 ILE A  34       3.939   1.498  -5.568  1.00  0.00           H  
ATOM    480 HG21 ILE A  34       3.117   4.803  -8.176  1.00  0.00           H  
ATOM    481 HG22 ILE A  34       3.182   5.061  -6.416  1.00  0.00           H  
ATOM    482 HG23 ILE A  34       4.681   4.765  -7.328  1.00  0.00           H  
ATOM    483 HD11 ILE A  34       5.908   3.810  -5.742  1.00  0.00           H  
ATOM    484 HD12 ILE A  34       6.166   2.193  -5.046  1.00  0.00           H  
ATOM    485 HD13 ILE A  34       6.027   2.391  -6.809  1.00  0.00           H  
ATOM    486  N   ILE A  35       0.195   3.890  -8.008  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -0.625   4.416  -9.086  1.00  0.00           C  
ATOM    488  C   ILE A  35      -0.190   5.849  -9.400  1.00  0.00           C  
ATOM    489  O   ILE A  35       0.389   6.526  -8.551  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -2.110   4.285  -8.743  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -2.555   5.403  -7.798  1.00  0.00           C  
ATOM    492  CG2 ILE A  35      -2.422   2.898  -8.178  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -3.965   5.141  -7.265  1.00  0.00           C  
ATOM    494  H   ILE A  35      -0.075   4.182  -7.091  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -0.442   3.799  -9.966  1.00  0.00           H  
ATOM    496  HB  ILE A  35      -2.684   4.394  -9.663  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -1.855   5.480  -6.965  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -2.532   6.358  -8.322  1.00  0.00           H  
ATOM    499 HG21 ILE A  35      -2.120   2.856  -7.131  1.00  0.00           H  
ATOM    500 HG22 ILE A  35      -3.492   2.707  -8.255  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -1.876   2.144  -8.744  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -4.375   6.064  -6.855  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -4.601   4.789  -8.077  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -3.922   4.384  -6.482  1.00  0.00           H  
ATOM    505  N   PRO A  36      -0.493   6.281 -10.653  1.00  0.00           N  
ATOM    506  CA  PRO A  36      -0.140   7.621 -11.089  1.00  0.00           C  
ATOM    507  C   PRO A  36      -1.072   8.663 -10.467  1.00  0.00           C  
ATOM    508  O   PRO A  36      -0.615   9.588  -9.797  1.00  0.00           O  
ATOM    509  CB  PRO A  36      -0.227   7.577 -12.606  1.00  0.00           C  
ATOM    510  CG  PRO A  36      -1.070   6.358 -12.940  1.00  0.00           C  
ATOM    511  CD  PRO A  36      -1.178   5.507 -11.685  1.00  0.00           C  
ATOM    512  HA  PRO A  36       0.780   7.857 -10.777  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      -0.682   8.487 -12.998  1.00  0.00           H  
ATOM    514  HB3 PRO A  36       0.765   7.500 -13.052  1.00  0.00           H  
ATOM    515  HG2 PRO A  36      -2.060   6.660 -13.283  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      -0.613   5.788 -13.749  1.00  0.00           H  
ATOM    517  HD2 PRO A  36      -2.219   5.326 -11.418  1.00  0.00           H  
ATOM    518  HD3 PRO A  36      -0.710   4.533 -11.825  1.00  0.00           H  
ATOM    519  N   GLY A  37      -2.361   8.478 -10.711  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -3.361   9.391 -10.183  1.00  0.00           C  
ATOM    521  C   GLY A  37      -4.744   8.737 -10.163  1.00  0.00           C  
ATOM    522  O   GLY A  37      -5.468   8.778 -11.157  1.00  0.00           O  
ATOM    523  H   GLY A  37      -2.724   7.723 -11.257  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -3.084   9.695  -9.174  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -3.391  10.295 -10.791  1.00  0.00           H  
ATOM    526  N   ALA A  38      -5.069   8.150  -9.021  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -6.352   7.488  -8.859  1.00  0.00           C  
ATOM    528  C   ALA A  38      -6.646   6.643 -10.100  1.00  0.00           C  
ATOM    529  O   ALA A  38      -7.739   6.717 -10.661  1.00  0.00           O  
ATOM    530  CB  ALA A  38      -7.437   8.535  -8.596  1.00  0.00           C  
ATOM    531  H   ALA A  38      -4.474   8.121  -8.218  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -6.280   6.832  -7.991  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      -7.168   9.124  -7.719  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      -7.526   9.191  -9.461  1.00  0.00           H  
ATOM    535  HB3 ALA A  38      -8.389   8.035  -8.419  1.00  0.00           H  
ATOM    536  N   THR A  39      -5.652   5.860 -10.493  1.00  0.00           N  
ATOM    537  CA  THR A  39      -5.791   5.002 -11.657  1.00  0.00           C  
ATOM    538  C   THR A  39      -5.281   3.594 -11.345  1.00  0.00           C  
ATOM    539  O   THR A  39      -4.111   3.289 -11.570  1.00  0.00           O  
ATOM    540  CB  THR A  39      -5.060   5.668 -12.824  1.00  0.00           C  
ATOM    541  OG1 THR A  39      -5.863   6.804 -13.135  1.00  0.00           O  
ATOM    542  CG2 THR A  39      -5.101   4.823 -14.099  1.00  0.00           C  
ATOM    543  H   THR A  39      -4.767   5.806 -10.031  1.00  0.00           H  
ATOM    544  HA  THR A  39      -6.851   4.914 -11.895  1.00  0.00           H  
ATOM    545  HB  THR A  39      -4.033   5.913 -12.552  1.00  0.00           H  
ATOM    546  HG1 THR A  39      -5.685   7.538 -12.479  1.00  0.00           H  
ATOM    547 HG21 THR A  39      -6.132   4.548 -14.320  1.00  0.00           H  
ATOM    548 HG22 THR A  39      -4.693   5.399 -14.930  1.00  0.00           H  
ATOM    549 HG23 THR A  39      -4.506   3.921 -13.957  1.00  0.00           H  
ATOM    550  N   CYS A  40      -6.186   2.772 -10.833  1.00  0.00           N  
ATOM    551  CA  CYS A  40      -5.842   1.403 -10.488  1.00  0.00           C  
ATOM    552  C   CYS A  40      -5.609   0.625 -11.784  1.00  0.00           C  
ATOM    553  O   CYS A  40      -6.140   0.986 -12.833  1.00  0.00           O  
ATOM    554  CB  CYS A  40      -6.920   0.752  -9.618  1.00  0.00           C  
ATOM    555  SG  CYS A  40      -7.394   1.713  -8.135  1.00  0.00           S  
ATOM    556  H   CYS A  40      -7.136   3.028 -10.653  1.00  0.00           H  
ATOM    557  HA  CYS A  40      -4.930   1.449  -9.894  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      -7.809   0.588 -10.227  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      -6.566  -0.229  -9.300  1.00  0.00           H  
ATOM    560  N   PRO A  41      -4.792  -0.456 -11.667  1.00  0.00           N  
ATOM    561  CA  PRO A  41      -4.481  -1.288 -12.817  1.00  0.00           C  
ATOM    562  C   PRO A  41      -5.668  -2.181 -13.184  1.00  0.00           C  
ATOM    563  O   PRO A  41      -5.713  -2.739 -14.279  1.00  0.00           O  
ATOM    564  CB  PRO A  41      -3.247  -2.077 -12.410  1.00  0.00           C  
ATOM    565  CG  PRO A  41      -3.188  -2.004 -10.893  1.00  0.00           C  
ATOM    566  CD  PRO A  41      -4.145  -0.913 -10.441  1.00  0.00           C  
ATOM    567  HA  PRO A  41      -4.308  -0.718 -13.621  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      -3.315  -3.110 -12.749  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      -2.348  -1.653 -12.857  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      -3.465  -2.962 -10.453  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      -2.173  -1.783 -10.561  1.00  0.00           H  
ATOM    572  HD2 PRO A  41      -4.874  -1.297  -9.727  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -3.613  -0.100  -9.946  1.00  0.00           H  
ATOM    574  N   GLY A  42      -6.599  -2.288 -12.248  1.00  0.00           N  
ATOM    575  CA  GLY A  42      -7.782  -3.104 -12.459  1.00  0.00           C  
ATOM    576  C   GLY A  42      -7.673  -4.433 -11.709  1.00  0.00           C  
ATOM    577  O   GLY A  42      -8.674  -5.119 -11.504  1.00  0.00           O  
ATOM    578  H   GLY A  42      -6.554  -1.831 -11.360  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      -8.666  -2.563 -12.121  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      -7.912  -3.294 -13.525  1.00  0.00           H  
ATOM    581  N   ASP A  43      -6.449  -4.758 -11.320  1.00  0.00           N  
ATOM    582  CA  ASP A  43      -6.196  -5.992 -10.597  1.00  0.00           C  
ATOM    583  C   ASP A  43      -7.030  -6.007  -9.314  1.00  0.00           C  
ATOM    584  O   ASP A  43      -7.637  -7.022  -8.975  1.00  0.00           O  
ATOM    585  CB  ASP A  43      -4.722  -6.109 -10.203  1.00  0.00           C  
ATOM    586  CG  ASP A  43      -3.744  -6.190 -11.377  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      -3.946  -6.965 -12.324  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      -2.725  -5.404 -11.293  1.00  0.00           O  
ATOM    589  H   ASP A  43      -5.640  -4.195 -11.490  1.00  0.00           H  
ATOM    590  HA  ASP A  43      -6.476  -6.790 -11.285  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      -4.457  -5.249  -9.588  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      -4.596  -6.996  -9.583  1.00  0.00           H  
ATOM    593  HD2 ASP A  43      -2.133  -5.524 -12.090  1.00  0.00           H  
ATOM    594  N   TYR A  44      -7.033  -4.869  -8.635  1.00  0.00           N  
ATOM    595  CA  TYR A  44      -7.782  -4.739  -7.397  1.00  0.00           C  
ATOM    596  C   TYR A  44      -9.030  -3.877  -7.600  1.00  0.00           C  
ATOM    597  O   TYR A  44     -10.080  -4.152  -7.021  1.00  0.00           O  
ATOM    598  CB  TYR A  44      -6.847  -4.037  -6.410  1.00  0.00           C  
ATOM    599  CG  TYR A  44      -5.553  -4.803  -6.127  1.00  0.00           C  
ATOM    600  CD1 TYR A  44      -5.595  -6.159  -5.876  1.00  0.00           C  
ATOM    601  CD2 TYR A  44      -4.344  -4.137  -6.124  1.00  0.00           C  
ATOM    602  CE1 TYR A  44      -4.377  -6.880  -5.610  1.00  0.00           C  
ATOM    603  CE2 TYR A  44      -3.126  -4.858  -5.858  1.00  0.00           C  
ATOM    604  CZ  TYR A  44      -3.203  -6.194  -5.614  1.00  0.00           C  
ATOM    605  OH  TYR A  44      -2.052  -6.874  -5.363  1.00  0.00           O  
ATOM    606  H   TYR A  44      -6.537  -4.048  -8.917  1.00  0.00           H  
ATOM    607  HA  TYR A  44      -8.087  -5.737  -7.081  1.00  0.00           H  
ATOM    608  HB2 TYR A  44      -6.596  -3.052  -6.801  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -7.378  -3.882  -5.471  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -6.550  -6.685  -5.878  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -4.311  -3.066  -6.323  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -4.396  -7.951  -5.410  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -2.165  -4.345  -5.852  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -1.316  -6.233  -5.146  1.00  0.00           H  
ATOM    615  N   ALA A  45      -8.874  -2.851  -8.423  1.00  0.00           N  
ATOM    616  CA  ALA A  45      -9.975  -1.947  -8.710  1.00  0.00           C  
ATOM    617  C   ALA A  45     -10.588  -1.464  -7.394  1.00  0.00           C  
ATOM    618  O   ALA A  45     -11.762  -1.714  -7.124  1.00  0.00           O  
ATOM    619  CB  ALA A  45     -10.996  -2.652  -9.605  1.00  0.00           C  
ATOM    620  H   ALA A  45      -8.017  -2.634  -8.890  1.00  0.00           H  
ATOM    621  HA  ALA A  45      -9.569  -1.090  -9.248  1.00  0.00           H  
ATOM    622  HB1 ALA A  45     -10.499  -3.017 -10.504  1.00  0.00           H  
ATOM    623  HB2 ALA A  45     -11.433  -3.492  -9.065  1.00  0.00           H  
ATOM    624  HB3 ALA A  45     -11.782  -1.950  -9.883  1.00  0.00           H  
ATOM    625  N   ASN A  46      -9.767  -0.782  -6.610  1.00  0.00           N  
ATOM    626  CA  ASN A  46     -10.214  -0.262  -5.329  1.00  0.00           C  
ATOM    627  C   ASN A  46      -9.630   1.136  -5.118  1.00  0.00           C  
ATOM    628  O   ASN A  46      -8.439   1.281  -4.848  1.00  0.00           O  
ATOM    629  CB  ASN A  46      -9.739  -1.151  -4.178  1.00  0.00           C  
ATOM    630  CG  ASN A  46     -10.247  -0.626  -2.834  1.00  0.00           C  
ATOM    631  OD1 ASN A  46     -10.985   0.342  -2.755  1.00  0.00           O  
ATOM    632  ND2 ASN A  46      -9.813  -1.317  -1.784  1.00  0.00           N  
ATOM    633  H   ASN A  46      -8.813  -0.583  -6.837  1.00  0.00           H  
ATOM    634  HA  ASN A  46     -11.302  -0.255  -5.387  1.00  0.00           H  
ATOM    635  HB2 ASN A  46     -10.092  -2.171  -4.331  1.00  0.00           H  
ATOM    636  HB3 ASN A  46      -8.649  -1.189  -4.169  1.00  0.00           H  
ATOM    637 HD21 ASN A  46      -9.206  -2.101  -1.917  1.00  0.00           H  
ATOM    638 HD22 ASN A  46     -10.093  -1.053  -0.861  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   THR A   1       0.494  -4.402   6.111  1.00  0.00           N  
ATOM      2  CA  THR A   1       1.947  -4.402   6.111  1.00  0.00           C  
ATOM      3  C   THR A   1       2.481  -3.881   4.775  1.00  0.00           C  
ATOM      4  O   THR A   1       3.125  -4.618   4.030  1.00  0.00           O  
ATOM      5  CB  THR A   1       2.420  -5.819   6.443  1.00  0.00           C  
ATOM      6  OG1 THR A   1       1.800  -6.108   7.693  1.00  0.00           O  
ATOM      7  CG2 THR A   1       3.918  -5.880   6.747  1.00  0.00           C  
ATOM      8  H   THR A   1       0.072  -3.496   6.111  1.00  0.00           H  
ATOM      9  HA  THR A   1       2.291  -3.714   6.883  1.00  0.00           H  
ATOM     10  HB  THR A   1       2.156  -6.514   5.646  1.00  0.00           H  
ATOM     11  HG1 THR A   1       1.010  -6.706   7.553  1.00  0.00           H  
ATOM     12 HG21 THR A   1       4.157  -5.174   7.542  1.00  0.00           H  
ATOM     13 HG22 THR A   1       4.184  -6.888   7.066  1.00  0.00           H  
ATOM     14 HG23 THR A   1       4.482  -5.622   5.851  1.00  0.00           H  
ATOM     15  N   THR A   2       2.192  -2.615   4.513  1.00  0.00           N  
ATOM     16  CA  THR A   2       2.634  -1.987   3.279  1.00  0.00           C  
ATOM     17  C   THR A   2       3.096  -0.553   3.547  1.00  0.00           C  
ATOM     18  O   THR A   2       2.683   0.063   4.528  1.00  0.00           O  
ATOM     19  CB  THR A   2       1.492  -2.078   2.266  1.00  0.00           C  
ATOM     20  OG1 THR A   2       0.327  -2.248   3.070  1.00  0.00           O  
ATOM     21  CG2 THR A   2       1.554  -3.355   1.426  1.00  0.00           C  
ATOM     22  H   THR A   2       1.667  -2.023   5.124  1.00  0.00           H  
ATOM     23  HA  THR A   2       3.498  -2.536   2.904  1.00  0.00           H  
ATOM     24  HB  THR A   2       1.465  -1.193   1.629  1.00  0.00           H  
ATOM     25  HG1 THR A   2       0.345  -3.145   3.511  1.00  0.00           H  
ATOM     26 HG21 THR A   2       0.716  -3.372   0.729  1.00  0.00           H  
ATOM     27 HG22 THR A   2       2.491  -3.377   0.868  1.00  0.00           H  
ATOM     28 HG23 THR A   2       1.501  -4.224   2.081  1.00  0.00           H  
ATOM     29  N   CYS A   3       3.948  -0.064   2.658  1.00  0.00           N  
ATOM     30  CA  CYS A   3       4.470   1.286   2.786  1.00  0.00           C  
ATOM     31  C   CYS A   3       4.330   1.986   1.433  1.00  0.00           C  
ATOM     32  O   CYS A   3       4.408   1.344   0.387  1.00  0.00           O  
ATOM     33  CB  CYS A   3       5.918   1.287   3.282  1.00  0.00           C  
ATOM     34  SG  CYS A   3       6.106   1.347   5.101  1.00  0.00           S  
ATOM     35  H   CYS A   3       4.279  -0.571   1.863  1.00  0.00           H  
ATOM     36  HA  CYS A   3       3.867   1.785   3.544  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       6.416   0.393   2.908  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.435   2.144   2.849  1.00  0.00           H  
ATOM     39  N   CYS A   4       4.125   3.294   1.497  1.00  0.00           N  
ATOM     40  CA  CYS A   4       3.973   4.088   0.290  1.00  0.00           C  
ATOM     41  C   CYS A   4       4.714   5.411   0.489  1.00  0.00           C  
ATOM     42  O   CYS A   4       4.998   5.804   1.620  1.00  0.00           O  
ATOM     43  CB  CYS A   4       2.500   4.306  -0.062  1.00  0.00           C  
ATOM     44  SG  CYS A   4       1.347   3.090   0.675  1.00  0.00           S  
ATOM     45  H   CYS A   4       4.063   3.808   2.352  1.00  0.00           H  
ATOM     46  HA  CYS A   4       4.419   3.513  -0.521  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       2.208   5.305   0.262  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       2.392   4.278  -1.146  1.00  0.00           H  
ATOM     49  N   PRO A   5       5.015   6.080  -0.657  1.00  0.00           N  
ATOM     50  CA  PRO A   5       5.718   7.351  -0.619  1.00  0.00           C  
ATOM     51  C   PRO A   5       4.788   8.478  -0.164  1.00  0.00           C  
ATOM     52  O   PRO A   5       5.238   9.455   0.432  1.00  0.00           O  
ATOM     53  CB  PRO A   5       6.246   7.550  -2.030  1.00  0.00           C  
ATOM     54  CG  PRO A   5       5.432   6.621  -2.915  1.00  0.00           C  
ATOM     55  CD  PRO A   5       4.695   5.645  -2.013  1.00  0.00           C  
ATOM     56  HA  PRO A   5       6.458   7.319   0.053  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       6.135   8.587  -2.346  1.00  0.00           H  
ATOM     58  HB3 PRO A   5       7.309   7.311  -2.086  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       4.726   7.190  -3.519  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       6.082   6.085  -3.607  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       3.620   5.672  -2.194  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       5.021   4.620  -2.188  1.00  0.00           H  
ATOM     63  N   SER A   6       3.509   8.304  -0.464  1.00  0.00           N  
ATOM     64  CA  SER A   6       2.513   9.295  -0.093  1.00  0.00           C  
ATOM     65  C   SER A   6       1.435   8.651   0.781  1.00  0.00           C  
ATOM     66  O   SER A   6       1.118   7.474   0.615  1.00  0.00           O  
ATOM     67  CB  SER A   6       1.882   9.931  -1.333  1.00  0.00           C  
ATOM     68  OG  SER A   6       1.106   8.996  -2.077  1.00  0.00           O  
ATOM     69  H   SER A   6       3.152   7.507  -0.949  1.00  0.00           H  
ATOM     70  HA  SER A   6       3.056  10.055   0.468  1.00  0.00           H  
ATOM     71  HB2 SER A   6       1.249  10.766  -1.029  1.00  0.00           H  
ATOM     72  HB3 SER A   6       2.666  10.340  -1.970  1.00  0.00           H  
ATOM     73  HG  SER A   6       1.707   8.403  -2.613  1.00  0.00           H  
ATOM     74  N   ILE A   7       0.900   9.451   1.692  1.00  0.00           N  
ATOM     75  CA  ILE A   7      -0.136   8.973   2.591  1.00  0.00           C  
ATOM     76  C   ILE A   7      -1.436   8.780   1.808  1.00  0.00           C  
ATOM     77  O   ILE A   7      -2.297   8.000   2.211  1.00  0.00           O  
ATOM     78  CB  ILE A   7      -0.275   9.910   3.793  1.00  0.00           C  
ATOM     79  CG1 ILE A   7      -0.848  11.264   3.369  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       1.057  10.057   4.531  1.00  0.00           C  
ATOM     81  CD1 ILE A   7      -1.160  12.134   4.589  1.00  0.00           C  
ATOM     82  H   ILE A   7       1.163  10.407   1.820  1.00  0.00           H  
ATOM     83  HA  ILE A   7       0.185   8.004   2.974  1.00  0.00           H  
ATOM     84  HB  ILE A   7      -0.983   9.466   4.492  1.00  0.00           H  
ATOM     85 HG12 ILE A   7      -0.136  11.778   2.724  1.00  0.00           H  
ATOM     86 HG13 ILE A   7      -1.755  11.112   2.785  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       0.882  10.498   5.512  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       1.516   9.076   4.651  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       1.722  10.701   3.956  1.00  0.00           H  
ATOM     90 HD11 ILE A   7      -1.754  12.994   4.280  1.00  0.00           H  
ATOM     91 HD12 ILE A   7      -1.720  11.549   5.319  1.00  0.00           H  
ATOM     92 HD13 ILE A   7      -0.228  12.478   5.038  1.00  0.00           H  
ATOM     93  N   VAL A   8      -1.537   9.504   0.704  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -2.718   9.423  -0.139  1.00  0.00           C  
ATOM     95  C   VAL A   8      -2.819   8.016  -0.732  1.00  0.00           C  
ATOM     96  O   VAL A   8      -3.913   7.467  -0.854  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -2.677  10.519  -1.206  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -3.781  10.315  -2.245  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -2.772  11.907  -0.569  1.00  0.00           C  
ATOM    100  H   VAL A   8      -0.832  10.137   0.383  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -3.587   9.600   0.494  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -1.717  10.452  -1.719  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -4.739  10.196  -1.738  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -3.824  11.182  -2.904  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -3.567   9.422  -2.832  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -2.782  12.666  -1.351  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -3.690  11.976   0.016  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -1.914  12.068   0.083  1.00  0.00           H  
ATOM    109  N   ALA A   9      -1.664   7.472  -1.085  1.00  0.00           N  
ATOM    110  CA  ALA A   9      -1.608   6.140  -1.662  1.00  0.00           C  
ATOM    111  C   ALA A   9      -2.011   5.113  -0.603  1.00  0.00           C  
ATOM    112  O   ALA A   9      -2.635   4.101  -0.919  1.00  0.00           O  
ATOM    113  CB  ALA A   9      -0.207   5.883  -2.220  1.00  0.00           C  
ATOM    114  H   ALA A   9      -0.778   7.925  -0.982  1.00  0.00           H  
ATOM    115  HA  ALA A   9      -2.325   6.104  -2.483  1.00  0.00           H  
ATOM    116  HB1 ALA A   9      -0.017   6.561  -3.052  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       0.532   6.051  -1.437  1.00  0.00           H  
ATOM    118  HB3 ALA A   9      -0.139   4.852  -2.569  1.00  0.00           H  
ATOM    119  N   ARG A  10      -1.639   5.408   0.634  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -1.954   4.523   1.742  1.00  0.00           C  
ATOM    121  C   ARG A  10      -3.447   4.593   2.070  1.00  0.00           C  
ATOM    122  O   ARG A  10      -4.049   3.593   2.456  1.00  0.00           O  
ATOM    123  CB  ARG A  10      -1.147   4.892   2.989  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -0.760   3.642   3.782  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.247   3.981   4.882  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.532   4.400   4.280  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       2.653   4.621   4.980  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.696   4.330   6.287  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.732   5.134   4.373  1.00  0.00           N  
ATOM    130  H   ARG A  10      -1.132   6.233   0.883  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -1.676   3.529   1.393  1.00  0.00           H  
ATOM    132  HB2 ARG A  10      -0.248   5.435   2.697  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -1.732   5.561   3.620  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -1.652   3.197   4.224  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.333   2.898   3.109  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -0.145   4.778   5.513  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       0.403   3.113   5.523  1.00  0.00           H  
ATOM    138  HE  ARG A  10       1.566   4.527   3.288  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.879   3.984   6.749  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.544   4.457   6.801  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.654   5.515   3.451  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.616   5.136   4.841  1.00  0.00           H  
ATOM    143  N   SER A  11      -4.001   5.785   1.904  1.00  0.00           N  
ATOM    144  CA  SER A  11      -5.412   5.999   2.178  1.00  0.00           C  
ATOM    145  C   SER A  11      -6.263   5.296   1.118  1.00  0.00           C  
ATOM    146  O   SER A  11      -7.351   4.807   1.416  1.00  0.00           O  
ATOM    147  CB  SER A  11      -5.745   7.492   2.220  1.00  0.00           C  
ATOM    148  OG  SER A  11      -5.820   8.059   0.915  1.00  0.00           O  
ATOM    149  H   SER A  11      -3.504   6.594   1.590  1.00  0.00           H  
ATOM    150  HA  SER A  11      -5.585   5.561   3.160  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -6.695   7.637   2.734  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -4.985   8.016   2.800  1.00  0.00           H  
ATOM    153  HG  SER A  11      -6.153   9.001   0.970  1.00  0.00           H  
ATOM    154  N   ASN A  12      -5.734   5.268  -0.096  1.00  0.00           N  
ATOM    155  CA  ASN A  12      -6.432   4.632  -1.201  1.00  0.00           C  
ATOM    156  C   ASN A  12      -6.305   3.113  -1.072  1.00  0.00           C  
ATOM    157  O   ASN A  12      -7.196   2.375  -1.491  1.00  0.00           O  
ATOM    158  CB  ASN A  12      -5.827   5.045  -2.545  1.00  0.00           C  
ATOM    159  CG  ASN A  12      -6.022   6.541  -2.798  1.00  0.00           C  
ATOM    160  OD1 ASN A  12      -6.970   7.156  -2.338  1.00  0.00           O  
ATOM    161  ND2 ASN A  12      -5.075   7.090  -3.553  1.00  0.00           N  
ATOM    162  H   ASN A  12      -4.848   5.668  -0.330  1.00  0.00           H  
ATOM    163  HA  ASN A  12      -7.464   4.973  -1.122  1.00  0.00           H  
ATOM    164  HB2 ASN A  12      -4.763   4.806  -2.557  1.00  0.00           H  
ATOM    165  HB3 ASN A  12      -6.291   4.472  -3.348  1.00  0.00           H  
ATOM    166 HD21 ASN A  12      -4.318   6.531  -3.890  1.00  0.00           H  
ATOM    167 HD22 ASN A  12      -5.121   8.062  -3.784  1.00  0.00           H  
ATOM    168  N   PHE A  13      -5.192   2.691  -0.492  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -4.938   1.273  -0.302  1.00  0.00           C  
ATOM    170  C   PHE A  13      -5.939   0.662   0.680  1.00  0.00           C  
ATOM    171  O   PHE A  13      -6.132  -0.552   0.701  1.00  0.00           O  
ATOM    172  CB  PHE A  13      -3.528   1.145   0.279  1.00  0.00           C  
ATOM    173  CG  PHE A  13      -2.956  -0.273   0.218  1.00  0.00           C  
ATOM    174  CD1 PHE A  13      -3.324  -1.195   1.148  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -2.080  -0.611  -0.766  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -2.793  -2.511   1.091  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -1.549  -1.927  -0.822  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -1.917  -2.849   0.107  1.00  0.00           C  
ATOM    179  H   PHE A  13      -4.473   3.298  -0.154  1.00  0.00           H  
ATOM    180  HA  PHE A  13      -5.046   0.792  -1.275  1.00  0.00           H  
ATOM    181  HB2 PHE A  13      -2.861   1.818  -0.260  1.00  0.00           H  
ATOM    182  HB3 PHE A  13      -3.543   1.475   1.318  1.00  0.00           H  
ATOM    183  HD1 PHE A  13      -4.026  -0.924   1.936  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -1.785   0.128  -1.511  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -3.088  -3.250   1.836  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -0.847  -2.198  -1.611  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -1.510  -3.859   0.064  1.00  0.00           H  
ATOM    188  N   ASN A  14      -6.550   1.533   1.471  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -7.526   1.095   2.453  1.00  0.00           C  
ATOM    190  C   ASN A  14      -8.677   0.383   1.739  1.00  0.00           C  
ATOM    191  O   ASN A  14      -9.349  -0.462   2.328  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -8.109   2.285   3.219  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -7.053   2.926   4.121  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -6.013   2.356   4.406  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -7.377   4.142   4.553  1.00  0.00           N  
ATOM    196  H   ASN A  14      -6.387   2.519   1.447  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -6.980   0.434   3.125  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -8.489   3.025   2.514  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -8.955   1.955   3.821  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -8.242   4.558   4.273  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -6.755   4.639   5.158  1.00  0.00           H  
ATOM    202  N   VAL A  15      -8.869   0.751   0.481  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -9.927   0.157  -0.319  1.00  0.00           C  
ATOM    204  C   VAL A  15      -9.642  -1.334  -0.508  1.00  0.00           C  
ATOM    205  O   VAL A  15     -10.567  -2.139  -0.602  1.00  0.00           O  
ATOM    206  CB  VAL A  15     -10.067   0.911  -1.643  1.00  0.00           C  
ATOM    207  CG1 VAL A  15     -11.117   0.253  -2.540  1.00  0.00           C  
ATOM    208  CG2 VAL A  15     -10.397   2.386  -1.402  1.00  0.00           C  
ATOM    209  H   VAL A  15      -8.318   1.439   0.009  1.00  0.00           H  
ATOM    210  HA  VAL A  15     -10.859   0.270   0.234  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -9.108   0.863  -2.159  1.00  0.00           H  
ATOM    212 HG11 VAL A  15     -12.067   0.201  -2.009  1.00  0.00           H  
ATOM    213 HG12 VAL A  15     -11.240   0.844  -3.448  1.00  0.00           H  
ATOM    214 HG13 VAL A  15     -10.792  -0.753  -2.802  1.00  0.00           H  
ATOM    215 HG21 VAL A  15     -10.682   2.853  -2.345  1.00  0.00           H  
ATOM    216 HG22 VAL A  15     -11.223   2.462  -0.694  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -9.522   2.893  -0.996  1.00  0.00           H  
ATOM    218  N   CYS A  16      -8.358  -1.657  -0.558  1.00  0.00           N  
ATOM    219  CA  CYS A  16      -7.940  -3.038  -0.733  1.00  0.00           C  
ATOM    220  C   CYS A  16      -8.082  -3.757   0.610  1.00  0.00           C  
ATOM    221  O   CYS A  16      -8.385  -4.949   0.651  1.00  0.00           O  
ATOM    222  CB  CYS A  16      -6.516  -3.132  -1.284  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -6.383  -2.965  -3.101  1.00  0.00           S  
ATOM    224  H   CYS A  16      -7.612  -0.996  -0.480  1.00  0.00           H  
ATOM    225  HA  CYS A  16      -8.606  -3.474  -1.478  1.00  0.00           H  
ATOM    226  HB2 CYS A  16      -5.909  -2.357  -0.816  1.00  0.00           H  
ATOM    227  HB3 CYS A  16      -6.090  -4.091  -0.989  1.00  0.00           H  
ATOM    228  N   ARG A  17      -7.856  -3.003   1.675  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -7.955  -3.554   3.016  1.00  0.00           C  
ATOM    230  C   ARG A  17      -9.412  -3.877   3.352  1.00  0.00           C  
ATOM    231  O   ARG A  17      -9.693  -4.868   4.024  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -7.405  -2.575   4.056  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -5.895  -2.389   3.888  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -5.323  -1.516   5.007  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -4.076  -0.862   4.551  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -2.917  -1.507   4.358  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -2.805  -2.799   4.694  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -1.870  -0.859   3.830  1.00  0.00           N  
ATOM    239  H   ARG A  17      -7.610  -2.035   1.633  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -7.348  -4.459   2.991  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -7.907  -1.613   3.956  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -7.620  -2.945   5.058  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -5.402  -3.361   3.893  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -5.687  -1.930   2.921  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -6.053  -0.761   5.300  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -5.123  -2.125   5.888  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -4.099   0.122   4.376  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -3.567  -3.267   5.142  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -1.960  -3.296   4.496  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -1.940   0.116   3.618  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -1.018  -1.350   3.647  1.00  0.00           H  
ATOM    252  N   LEU A  18     -10.301  -3.022   2.868  1.00  0.00           N  
ATOM    253  CA  LEU A  18     -11.723  -3.204   3.108  1.00  0.00           C  
ATOM    254  C   LEU A  18     -12.237  -4.360   2.248  1.00  0.00           C  
ATOM    255  O   LEU A  18     -11.583  -4.762   1.286  1.00  0.00           O  
ATOM    256  CB  LEU A  18     -12.476  -1.890   2.886  1.00  0.00           C  
ATOM    257  CG  LEU A  18     -12.769  -1.065   4.141  1.00  0.00           C  
ATOM    258  CD1 LEU A  18     -11.480  -0.495   4.735  1.00  0.00           C  
ATOM    259  CD2 LEU A  18     -13.799   0.028   3.850  1.00  0.00           C  
ATOM    260  H   LEU A  18     -10.064  -2.218   2.322  1.00  0.00           H  
ATOM    261  HA  LEU A  18     -11.845  -3.472   4.157  1.00  0.00           H  
ATOM    262  HB2 LEU A  18     -11.897  -1.275   2.197  1.00  0.00           H  
ATOM    263  HB3 LEU A  18     -13.422  -2.116   2.394  1.00  0.00           H  
ATOM    264  HG  LEU A  18     -13.204  -1.726   4.890  1.00  0.00           H  
ATOM    265 HD11 LEU A  18     -11.704   0.007   5.676  1.00  0.00           H  
ATOM    266 HD12 LEU A  18     -10.772  -1.305   4.914  1.00  0.00           H  
ATOM    267 HD13 LEU A  18     -11.043   0.220   4.038  1.00  0.00           H  
ATOM    268 HD21 LEU A  18     -13.456   0.637   3.013  1.00  0.00           H  
ATOM    269 HD22 LEU A  18     -14.755  -0.431   3.598  1.00  0.00           H  
ATOM    270 HD23 LEU A  18     -13.919   0.657   4.732  1.00  0.00           H  
ATOM    271  N   PRO A  19     -13.434  -4.876   2.635  1.00  0.00           N  
ATOM    272  CA  PRO A  19     -14.043  -5.978   1.910  1.00  0.00           C  
ATOM    273  C   PRO A  19     -14.639  -5.500   0.584  1.00  0.00           C  
ATOM    274  O   PRO A  19     -15.069  -6.311  -0.235  1.00  0.00           O  
ATOM    275  CB  PRO A  19     -15.086  -6.545   2.860  1.00  0.00           C  
ATOM    276  CG  PRO A  19     -15.345  -5.458   3.891  1.00  0.00           C  
ATOM    277  CD  PRO A  19     -14.236  -4.426   3.768  1.00  0.00           C  
ATOM    278  HA  PRO A  19     -13.352  -6.660   1.669  1.00  0.00           H  
ATOM    279  HB2 PRO A  19     -16.001  -6.803   2.326  1.00  0.00           H  
ATOM    280  HB3 PRO A  19     -14.726  -7.457   3.336  1.00  0.00           H  
ATOM    281  HG2 PRO A  19     -16.317  -4.996   3.722  1.00  0.00           H  
ATOM    282  HG3 PRO A  19     -15.363  -5.882   4.895  1.00  0.00           H  
ATOM    283  HD2 PRO A  19     -14.641  -3.429   3.596  1.00  0.00           H  
ATOM    284  HD3 PRO A  19     -13.640  -4.375   4.680  1.00  0.00           H  
ATOM    285  N   GLY A  20     -14.644  -4.186   0.414  1.00  0.00           N  
ATOM    286  CA  GLY A  20     -15.180  -3.591  -0.798  1.00  0.00           C  
ATOM    287  C   GLY A  20     -14.582  -4.250  -2.043  1.00  0.00           C  
ATOM    288  O   GLY A  20     -15.275  -4.966  -2.763  1.00  0.00           O  
ATOM    289  H   GLY A  20     -14.292  -3.534   1.086  1.00  0.00           H  
ATOM    290  HA2 GLY A  20     -16.264  -3.697  -0.811  1.00  0.00           H  
ATOM    291  HA3 GLY A  20     -14.964  -2.522  -0.808  1.00  0.00           H  
ATOM    292  N   THR A  21     -13.302  -3.983  -2.257  1.00  0.00           N  
ATOM    293  CA  THR A  21     -12.603  -4.541  -3.403  1.00  0.00           C  
ATOM    294  C   THR A  21     -11.729  -5.720  -2.972  1.00  0.00           C  
ATOM    295  O   THR A  21     -12.155  -6.872  -3.041  1.00  0.00           O  
ATOM    296  CB  THR A  21     -11.815  -3.413  -4.071  1.00  0.00           C  
ATOM    297  OG1 THR A  21     -12.820  -2.573  -4.633  1.00  0.00           O  
ATOM    298  CG2 THR A  21     -11.014  -3.896  -5.282  1.00  0.00           C  
ATOM    299  H   THR A  21     -12.746  -3.399  -1.666  1.00  0.00           H  
ATOM    300  HA  THR A  21     -13.344  -4.931  -4.101  1.00  0.00           H  
ATOM    301  HB  THR A  21     -11.169  -2.910  -3.352  1.00  0.00           H  
ATOM    302  HG1 THR A  21     -13.325  -3.069  -5.340  1.00  0.00           H  
ATOM    303 HG21 THR A  21     -10.733  -3.040  -5.896  1.00  0.00           H  
ATOM    304 HG22 THR A  21     -10.116  -4.410  -4.941  1.00  0.00           H  
ATOM    305 HG23 THR A  21     -11.624  -4.581  -5.871  1.00  0.00           H  
ATOM    306  N   SER A  22     -10.522  -5.392  -2.536  1.00  0.00           N  
ATOM    307  CA  SER A  22      -9.584  -6.409  -2.093  1.00  0.00           C  
ATOM    308  C   SER A  22      -8.977  -7.123  -3.303  1.00  0.00           C  
ATOM    309  O   SER A  22      -7.758  -7.154  -3.463  1.00  0.00           O  
ATOM    310  CB  SER A  22     -10.263  -7.419  -1.166  1.00  0.00           C  
ATOM    311  OG  SER A  22      -9.344  -8.002  -0.246  1.00  0.00           O  
ATOM    312  H   SER A  22     -10.183  -4.453  -2.482  1.00  0.00           H  
ATOM    313  HA  SER A  22      -8.814  -5.871  -1.541  1.00  0.00           H  
ATOM    314  HB2 SER A  22     -11.063  -6.924  -0.615  1.00  0.00           H  
ATOM    315  HB3 SER A  22     -10.726  -8.205  -1.763  1.00  0.00           H  
ATOM    316  HG  SER A  22      -9.155  -7.363   0.499  1.00  0.00           H  
ATOM    317  N   GLU A  23      -9.856  -7.680  -4.123  1.00  0.00           N  
ATOM    318  CA  GLU A  23      -9.422  -8.392  -5.313  1.00  0.00           C  
ATOM    319  C   GLU A  23      -8.260  -7.653  -5.980  1.00  0.00           C  
ATOM    320  O   GLU A  23      -7.157  -8.187  -6.079  1.00  0.00           O  
ATOM    321  CB  GLU A  23     -10.583  -8.584  -6.291  1.00  0.00           C  
ATOM    322  CG  GLU A  23     -11.528  -9.688  -5.811  1.00  0.00           C  
ATOM    323  CD  GLU A  23     -12.676  -9.896  -6.801  1.00  0.00           C  
ATOM    324  OE1 GLU A  23     -12.957  -9.008  -7.620  1.00  0.00           O  
ATOM    325  OE2 GLU A  23     -13.285 -11.029  -6.699  1.00  0.00           O  
ATOM    326  H   GLU A  23     -10.846  -7.651  -3.985  1.00  0.00           H  
ATOM    327  HA  GLU A  23      -9.087  -9.368  -4.961  1.00  0.00           H  
ATOM    328  HB2 GLU A  23     -11.134  -7.649  -6.395  1.00  0.00           H  
ATOM    329  HB3 GLU A  23     -10.195  -8.836  -7.277  1.00  0.00           H  
ATOM    330  HG2 GLU A  23     -10.974 -10.619  -5.691  1.00  0.00           H  
ATOM    331  HG3 GLU A  23     -11.930  -9.427  -4.832  1.00  0.00           H  
ATOM    332  HE2 GLU A  23     -13.195 -11.383  -5.768  1.00  0.00           H  
ATOM    333  N   ALA A  24      -8.549  -6.437  -6.419  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -7.541  -5.619  -7.073  1.00  0.00           C  
ATOM    335  C   ALA A  24      -6.378  -5.382  -6.108  1.00  0.00           C  
ATOM    336  O   ALA A  24      -6.591  -5.132  -4.923  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -8.177  -4.313  -7.553  1.00  0.00           C  
ATOM    338  H   ALA A  24      -9.449  -6.010  -6.333  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -7.177  -6.171  -7.939  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -8.483  -3.720  -6.691  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -7.452  -3.751  -8.141  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -9.048  -4.537  -8.168  1.00  0.00           H  
ATOM    343  N   ILE A  25      -5.173  -5.469  -6.652  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -3.975  -5.266  -5.854  1.00  0.00           C  
ATOM    345  C   ILE A  25      -3.594  -3.785  -5.881  1.00  0.00           C  
ATOM    346  O   ILE A  25      -3.327  -3.228  -6.945  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -2.856  -6.198  -6.323  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -3.348  -7.644  -6.416  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -1.624  -6.069  -5.425  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -2.372  -8.504  -7.220  1.00  0.00           C  
ATOM    351  H   ILE A  25      -5.008  -5.673  -7.617  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -4.216  -5.543  -4.828  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -2.557  -5.894  -7.326  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -3.463  -8.057  -5.414  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -4.332  -7.667  -6.885  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -1.940  -5.892  -4.397  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -1.041  -6.989  -5.473  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -1.012  -5.233  -5.766  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -2.881  -9.405  -7.564  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -2.013  -7.939  -8.080  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -1.528  -8.782  -6.590  1.00  0.00           H  
ATOM    362  N   CYS A  26      -3.581  -3.189  -4.698  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -3.237  -1.782  -4.572  1.00  0.00           C  
ATOM    364  C   CYS A  26      -1.725  -1.674  -4.366  1.00  0.00           C  
ATOM    365  O   CYS A  26      -1.193  -0.576  -4.211  1.00  0.00           O  
ATOM    366  CB  CYS A  26      -4.017  -1.108  -3.442  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -5.837  -1.154  -3.630  1.00  0.00           S  
ATOM    368  H   CYS A  26      -3.800  -3.649  -3.837  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -3.536  -1.303  -5.504  1.00  0.00           H  
ATOM    370  HB2 CYS A  26      -3.751  -1.588  -2.500  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -3.699  -0.068  -3.370  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.075  -2.829  -4.372  1.00  0.00           N  
ATOM    373  CA  ALA A  27       0.365  -2.878  -4.188  1.00  0.00           C  
ATOM    374  C   ALA A  27       1.053  -2.785  -5.551  1.00  0.00           C  
ATOM    375  O   ALA A  27       2.251  -3.039  -5.664  1.00  0.00           O  
ATOM    376  CB  ALA A  27       0.740  -4.154  -3.431  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.516  -3.718  -4.499  1.00  0.00           H  
ATOM    378  HA  ALA A  27       0.652  -2.016  -3.586  1.00  0.00           H  
ATOM    379  HB1 ALA A  27       1.724  -4.032  -2.979  1.00  0.00           H  
ATOM    380  HB2 ALA A  27       0.003  -4.344  -2.651  1.00  0.00           H  
ATOM    381  HB3 ALA A  27       0.760  -4.995  -4.124  1.00  0.00           H  
ATOM    382  N   THR A  28       0.265  -2.422  -6.552  1.00  0.00           N  
ATOM    383  CA  THR A  28       0.783  -2.293  -7.904  1.00  0.00           C  
ATOM    384  C   THR A  28       1.285  -0.868  -8.148  1.00  0.00           C  
ATOM    385  O   THR A  28       2.119  -0.363  -7.398  1.00  0.00           O  
ATOM    386  CB  THR A  28      -0.318  -2.724  -8.875  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -1.415  -1.872  -8.558  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -0.841  -4.131  -8.579  1.00  0.00           C  
ATOM    389  H   THR A  28      -0.709  -2.218  -6.452  1.00  0.00           H  
ATOM    390  HA  THR A  28       1.641  -2.956  -8.007  1.00  0.00           H  
ATOM    391  HB  THR A  28       0.022  -2.644  -9.908  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -2.210  -2.118  -9.111  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -0.012  -4.838  -8.596  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -1.310  -4.145  -7.596  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -1.574  -4.412  -9.336  1.00  0.00           H  
ATOM    396  N   TYR A  29       0.757  -0.261  -9.201  1.00  0.00           N  
ATOM    397  CA  TYR A  29       1.141   1.095  -9.554  1.00  0.00           C  
ATOM    398  C   TYR A  29       0.236   2.118  -8.865  1.00  0.00           C  
ATOM    399  O   TYR A  29      -0.147   3.119  -9.469  1.00  0.00           O  
ATOM    400  CB  TYR A  29       0.955   1.205 -11.068  1.00  0.00           C  
ATOM    401  CG  TYR A  29      -0.362   0.618 -11.578  1.00  0.00           C  
ATOM    402  CD1 TYR A  29      -1.522   1.364 -11.512  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -0.392  -0.658 -12.104  1.00  0.00           C  
ATOM    404  CE1 TYR A  29      -2.762   0.811 -11.991  1.00  0.00           C  
ATOM    405  CE2 TYR A  29      -1.632  -1.210 -12.584  1.00  0.00           C  
ATOM    406  CZ  TYR A  29      -2.756  -0.449 -12.504  1.00  0.00           C  
ATOM    407  OH  TYR A  29      -3.927  -0.971 -12.957  1.00  0.00           O  
ATOM    408  H   TYR A  29       0.079  -0.680  -9.806  1.00  0.00           H  
ATOM    409  HA  TYR A  29       2.169   1.250  -9.225  1.00  0.00           H  
ATOM    410  HB2 TYR A  29       1.008   2.255 -11.355  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       1.783   0.697 -11.564  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -1.499   2.371 -11.096  1.00  0.00           H  
ATOM    413  HD2 TYR A  29       0.524  -1.247 -12.156  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -3.685   1.389 -11.945  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.669  -2.217 -13.001  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.747  -1.780 -13.517  1.00  0.00           H  
ATOM    417  N   THR A  30      -0.080   1.831  -7.611  1.00  0.00           N  
ATOM    418  CA  THR A  30      -0.933   2.714  -6.833  1.00  0.00           C  
ATOM    419  C   THR A  30      -0.120   3.424  -5.750  1.00  0.00           C  
ATOM    420  O   THR A  30      -0.653   3.776  -4.699  1.00  0.00           O  
ATOM    421  CB  THR A  30      -2.092   1.883  -6.278  1.00  0.00           C  
ATOM    422  OG1 THR A  30      -2.520   1.099  -7.387  1.00  0.00           O  
ATOM    423  CG2 THR A  30      -3.312   2.739  -5.932  1.00  0.00           C  
ATOM    424  H   THR A  30       0.235   1.015  -7.127  1.00  0.00           H  
ATOM    425  HA  THR A  30      -1.324   3.486  -7.497  1.00  0.00           H  
ATOM    426  HB  THR A  30      -1.771   1.296  -5.417  1.00  0.00           H  
ATOM    427  HG1 THR A  30      -3.274   0.501  -7.113  1.00  0.00           H  
ATOM    428 HG21 THR A  30      -3.698   3.205  -6.839  1.00  0.00           H  
ATOM    429 HG22 THR A  30      -4.085   2.108  -5.491  1.00  0.00           H  
ATOM    430 HG23 THR A  30      -3.025   3.512  -5.220  1.00  0.00           H  
ATOM    431  N   GLY A  31       1.159   3.613  -6.043  1.00  0.00           N  
ATOM    432  CA  GLY A  31       2.051   4.274  -5.106  1.00  0.00           C  
ATOM    433  C   GLY A  31       2.666   3.268  -4.131  1.00  0.00           C  
ATOM    434  O   GLY A  31       3.887   3.180  -4.012  1.00  0.00           O  
ATOM    435  H   GLY A  31       1.585   3.323  -6.900  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       2.843   4.786  -5.653  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       1.503   5.035  -4.551  1.00  0.00           H  
ATOM    438  N   CYS A  32       1.792   2.534  -3.458  1.00  0.00           N  
ATOM    439  CA  CYS A  32       2.233   1.538  -2.497  1.00  0.00           C  
ATOM    440  C   CYS A  32       2.878   0.383  -3.265  1.00  0.00           C  
ATOM    441  O   CYS A  32       2.591   0.179  -4.444  1.00  0.00           O  
ATOM    442  CB  CYS A  32       1.083   1.061  -1.608  1.00  0.00           C  
ATOM    443  SG  CYS A  32       0.156   2.397  -0.770  1.00  0.00           S  
ATOM    444  H   CYS A  32       0.800   2.612  -3.561  1.00  0.00           H  
ATOM    445  HA  CYS A  32       2.962   2.028  -1.851  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       0.388   0.482  -2.217  1.00  0.00           H  
ATOM    447  HB3 CYS A  32       1.483   0.385  -0.852  1.00  0.00           H  
ATOM    448  N   ILE A  33       3.738  -0.343  -2.566  1.00  0.00           N  
ATOM    449  CA  ILE A  33       4.426  -1.473  -3.167  1.00  0.00           C  
ATOM    450  C   ILE A  33       4.354  -2.672  -2.220  1.00  0.00           C  
ATOM    451  O   ILE A  33       3.664  -2.623  -1.203  1.00  0.00           O  
ATOM    452  CB  ILE A  33       5.853  -1.084  -3.560  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       6.698  -0.778  -2.321  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       5.851   0.078  -4.554  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       8.187  -0.976  -2.611  1.00  0.00           C  
ATOM    456  H   ILE A  33       3.966  -0.171  -1.608  1.00  0.00           H  
ATOM    457  HA  ILE A  33       3.898  -1.727  -4.086  1.00  0.00           H  
ATOM    458  HB  ILE A  33       6.314  -1.936  -4.061  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       6.520   0.248  -2.000  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       6.394  -1.427  -1.500  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       6.861   0.233  -4.935  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       5.182  -0.153  -5.383  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       5.509   0.984  -4.053  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       8.376  -2.023  -2.844  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       8.478  -0.356  -3.460  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       8.769  -0.688  -1.735  1.00  0.00           H  
ATOM    467  N   ILE A  34       5.077  -3.720  -2.586  1.00  0.00           N  
ATOM    468  CA  ILE A  34       5.104  -4.930  -1.782  1.00  0.00           C  
ATOM    469  C   ILE A  34       6.379  -4.947  -0.937  1.00  0.00           C  
ATOM    470  O   ILE A  34       7.471  -4.709  -1.450  1.00  0.00           O  
ATOM    471  CB  ILE A  34       4.936  -6.166  -2.667  1.00  0.00           C  
ATOM    472  CG1 ILE A  34       3.646  -6.083  -3.485  1.00  0.00           C  
ATOM    473  CG2 ILE A  34       5.006  -7.449  -1.836  1.00  0.00           C  
ATOM    474  CD1 ILE A  34       3.575  -7.215  -4.513  1.00  0.00           C  
ATOM    475  H   ILE A  34       5.636  -3.752  -3.415  1.00  0.00           H  
ATOM    476  HA  ILE A  34       4.245  -4.895  -1.111  1.00  0.00           H  
ATOM    477  HB  ILE A  34       5.765  -6.195  -3.374  1.00  0.00           H  
ATOM    478 HG12 ILE A  34       2.784  -6.137  -2.820  1.00  0.00           H  
ATOM    479 HG13 ILE A  34       3.595  -5.121  -3.995  1.00  0.00           H  
ATOM    480 HG21 ILE A  34       5.015  -8.312  -2.501  1.00  0.00           H  
ATOM    481 HG22 ILE A  34       5.916  -7.443  -1.235  1.00  0.00           H  
ATOM    482 HG23 ILE A  34       4.138  -7.505  -1.180  1.00  0.00           H  
ATOM    483 HD11 ILE A  34       2.789  -6.999  -5.237  1.00  0.00           H  
ATOM    484 HD12 ILE A  34       4.532  -7.298  -5.028  1.00  0.00           H  
ATOM    485 HD13 ILE A  34       3.353  -8.153  -4.005  1.00  0.00           H  
ATOM    486  N   ILE A  35       6.198  -5.231   0.345  1.00  0.00           N  
ATOM    487  CA  ILE A  35       7.321  -5.282   1.266  1.00  0.00           C  
ATOM    488  C   ILE A  35       7.348  -6.648   1.954  1.00  0.00           C  
ATOM    489  O   ILE A  35       6.311  -7.293   2.104  1.00  0.00           O  
ATOM    490  CB  ILE A  35       7.269  -4.104   2.240  1.00  0.00           C  
ATOM    491  CG1 ILE A  35       6.111  -4.259   3.228  1.00  0.00           C  
ATOM    492  CG2 ILE A  35       7.205  -2.773   1.488  1.00  0.00           C  
ATOM    493  CD1 ILE A  35       6.145  -3.160   4.292  1.00  0.00           C  
ATOM    494  H   ILE A  35       5.306  -5.423   0.754  1.00  0.00           H  
ATOM    495  HA  ILE A  35       8.231  -5.173   0.677  1.00  0.00           H  
ATOM    496  HB  ILE A  35       8.190  -4.101   2.822  1.00  0.00           H  
ATOM    497 HG12 ILE A  35       5.163  -4.221   2.691  1.00  0.00           H  
ATOM    498 HG13 ILE A  35       6.166  -5.237   3.708  1.00  0.00           H  
ATOM    499 HG21 ILE A  35       7.968  -2.759   0.710  1.00  0.00           H  
ATOM    500 HG22 ILE A  35       6.221  -2.658   1.034  1.00  0.00           H  
ATOM    501 HG23 ILE A  35       7.382  -1.953   2.185  1.00  0.00           H  
ATOM    502 HD11 ILE A  35       5.457  -3.413   5.098  1.00  0.00           H  
ATOM    503 HD12 ILE A  35       7.156  -3.072   4.690  1.00  0.00           H  
ATOM    504 HD13 ILE A  35       5.848  -2.212   3.844  1.00  0.00           H  
ATOM    505  N   PRO A  36       8.577  -7.060   2.365  1.00  0.00           N  
ATOM    506  CA  PRO A  36       8.753  -8.338   3.034  1.00  0.00           C  
ATOM    507  C   PRO A  36       8.254  -8.274   4.479  1.00  0.00           C  
ATOM    508  O   PRO A  36       8.097  -7.190   5.038  1.00  0.00           O  
ATOM    509  CB  PRO A  36      10.241  -8.634   2.932  1.00  0.00           C  
ATOM    510  CG  PRO A  36      10.910  -7.304   2.625  1.00  0.00           C  
ATOM    511  CD  PRO A  36       9.827  -6.323   2.204  1.00  0.00           C  
ATOM    512  HA  PRO A  36       8.204  -9.043   2.586  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      10.620  -9.056   3.863  1.00  0.00           H  
ATOM    514  HB3 PRO A  36      10.442  -9.362   2.147  1.00  0.00           H  
ATOM    515  HG2 PRO A  36      11.441  -6.932   3.502  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      11.648  -7.422   1.832  1.00  0.00           H  
ATOM    517  HD2 PRO A  36       9.841  -5.427   2.825  1.00  0.00           H  
ATOM    518  HD3 PRO A  36       9.966  -5.999   1.173  1.00  0.00           H  
ATOM    519  N   GLY A  37       8.017  -9.450   5.042  1.00  0.00           N  
ATOM    520  CA  GLY A  37       7.539  -9.541   6.411  1.00  0.00           C  
ATOM    521  C   GLY A  37       8.656  -9.219   7.405  1.00  0.00           C  
ATOM    522  O   GLY A  37       9.173 -10.113   8.075  1.00  0.00           O  
ATOM    523  H   GLY A  37       8.148 -10.327   4.580  1.00  0.00           H  
ATOM    524  HA2 GLY A  37       6.708  -8.851   6.556  1.00  0.00           H  
ATOM    525  HA3 GLY A  37       7.157 -10.545   6.600  1.00  0.00           H  
ATOM    526  N   ALA A  38       8.997  -7.941   7.470  1.00  0.00           N  
ATOM    527  CA  ALA A  38      10.043  -7.489   8.371  1.00  0.00           C  
ATOM    528  C   ALA A  38       9.849  -6.001   8.668  1.00  0.00           C  
ATOM    529  O   ALA A  38       9.096  -5.638   9.570  1.00  0.00           O  
ATOM    530  CB  ALA A  38      11.412  -7.786   7.754  1.00  0.00           C  
ATOM    531  H   ALA A  38       8.572  -7.220   6.921  1.00  0.00           H  
ATOM    532  HA  ALA A  38       9.947  -8.052   9.299  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      11.645  -8.844   7.880  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      11.392  -7.543   6.691  1.00  0.00           H  
ATOM    535  HB3 ALA A  38      12.173  -7.185   8.250  1.00  0.00           H  
ATOM    536  N   THR A  39      10.540  -5.180   7.891  1.00  0.00           N  
ATOM    537  CA  THR A  39      10.452  -3.740   8.060  1.00  0.00           C  
ATOM    538  C   THR A  39      10.427  -3.044   6.697  1.00  0.00           C  
ATOM    539  O   THR A  39      10.909  -3.592   5.707  1.00  0.00           O  
ATOM    540  CB  THR A  39      11.617  -3.296   8.947  1.00  0.00           C  
ATOM    541  OG1 THR A  39      11.422  -4.015  10.161  1.00  0.00           O  
ATOM    542  CG2 THR A  39      11.510  -1.827   9.362  1.00  0.00           C  
ATOM    543  H   THR A  39      11.150  -5.484   7.159  1.00  0.00           H  
ATOM    544  HA  THR A  39       9.509  -3.508   8.555  1.00  0.00           H  
ATOM    545  HB  THR A  39      12.573  -3.495   8.463  1.00  0.00           H  
ATOM    546  HG1 THR A  39      11.874  -4.905  10.108  1.00  0.00           H  
ATOM    547 HG21 THR A  39      10.520  -1.638   9.776  1.00  0.00           H  
ATOM    548 HG22 THR A  39      12.267  -1.606  10.115  1.00  0.00           H  
ATOM    549 HG23 THR A  39      11.667  -1.191   8.491  1.00  0.00           H  
ATOM    550  N   CYS A  40       9.859  -1.847   6.691  1.00  0.00           N  
ATOM    551  CA  CYS A  40       9.764  -1.070   5.466  1.00  0.00           C  
ATOM    552  C   CYS A  40      11.179  -0.674   5.038  1.00  0.00           C  
ATOM    553  O   CYS A  40      12.083  -0.593   5.868  1.00  0.00           O  
ATOM    554  CB  CYS A  40       8.858   0.150   5.639  1.00  0.00           C  
ATOM    555  SG  CYS A  40       7.068  -0.226   5.698  1.00  0.00           S  
ATOM    556  H   CYS A  40       9.469  -1.408   7.500  1.00  0.00           H  
ATOM    557  HA  CYS A  40       9.301  -1.716   4.721  1.00  0.00           H  
ATOM    558  HB2 CYS A  40       9.137   0.665   6.558  1.00  0.00           H  
ATOM    559  HB3 CYS A  40       9.042   0.842   4.817  1.00  0.00           H  
ATOM    560  N   PRO A  41      11.330  -0.432   3.708  1.00  0.00           N  
ATOM    561  CA  PRO A  41      12.619  -0.046   3.159  1.00  0.00           C  
ATOM    562  C   PRO A  41      12.945   1.410   3.497  1.00  0.00           C  
ATOM    563  O   PRO A  41      12.122   2.115   4.079  1.00  0.00           O  
ATOM    564  CB  PRO A  41      12.501  -0.297   1.665  1.00  0.00           C  
ATOM    565  CG  PRO A  41      11.011  -0.371   1.370  1.00  0.00           C  
ATOM    566  CD  PRO A  41      10.281  -0.518   2.695  1.00  0.00           C  
ATOM    567  HA  PRO A  41      13.348  -0.592   3.570  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      12.972   0.505   1.096  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      13.001  -1.224   1.384  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      10.680   0.528   0.850  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      10.792  -1.216   0.718  1.00  0.00           H  
ATOM    572  HD2 PRO A  41       9.538   0.269   2.827  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       9.752  -1.469   2.753  1.00  0.00           H  
ATOM    574  N   GLY A  42      14.147   1.817   3.118  1.00  0.00           N  
ATOM    575  CA  GLY A  42      14.593   3.176   3.373  1.00  0.00           C  
ATOM    576  C   GLY A  42      14.042   4.141   2.321  1.00  0.00           C  
ATOM    577  O   GLY A  42      14.300   5.342   2.379  1.00  0.00           O  
ATOM    578  H   GLY A  42      14.811   1.237   2.645  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      14.266   3.489   4.365  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      15.682   3.212   3.370  1.00  0.00           H  
ATOM    581  N   ASP A  43      13.293   3.578   1.384  1.00  0.00           N  
ATOM    582  CA  ASP A  43      12.703   4.373   0.320  1.00  0.00           C  
ATOM    583  C   ASP A  43      11.433   5.051   0.839  1.00  0.00           C  
ATOM    584  O   ASP A  43      11.268   6.261   0.695  1.00  0.00           O  
ATOM    585  CB  ASP A  43      12.318   3.497  -0.874  1.00  0.00           C  
ATOM    586  CG  ASP A  43      13.495   2.979  -1.703  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      13.592   3.246  -2.909  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      14.347   2.263  -1.051  1.00  0.00           O  
ATOM    589  H   ASP A  43      13.087   2.601   1.344  1.00  0.00           H  
ATOM    590  HA  ASP A  43      13.474   5.091   0.038  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      11.746   2.644  -0.509  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      11.657   4.068  -1.526  1.00  0.00           H  
ATOM    593  HD2 ASP A  43      14.638   2.745  -0.225  1.00  0.00           H  
ATOM    594  N   TYR A  44      10.569   4.241   1.432  1.00  0.00           N  
ATOM    595  CA  TYR A  44       9.319   4.746   1.973  1.00  0.00           C  
ATOM    596  C   TYR A  44       9.226   4.482   3.478  1.00  0.00           C  
ATOM    597  O   TYR A  44       8.311   3.801   3.936  1.00  0.00           O  
ATOM    598  CB  TYR A  44       8.208   3.972   1.262  1.00  0.00           C  
ATOM    599  CG  TYR A  44       8.296   4.019  -0.265  1.00  0.00           C  
ATOM    600  CD1 TYR A  44       8.715   5.171  -0.897  1.00  0.00           C  
ATOM    601  CD2 TYR A  44       7.956   2.908  -1.010  1.00  0.00           C  
ATOM    602  CE1 TYR A  44       8.798   5.215  -2.334  1.00  0.00           C  
ATOM    603  CE2 TYR A  44       8.039   2.951  -2.446  1.00  0.00           C  
ATOM    604  CZ  TYR A  44       8.456   4.103  -3.038  1.00  0.00           C  
ATOM    605  OH  TYR A  44       8.535   4.144  -4.395  1.00  0.00           O  
ATOM    606  H   TYR A  44      10.711   3.257   1.545  1.00  0.00           H  
ATOM    607  HA  TYR A  44       9.287   5.822   1.798  1.00  0.00           H  
ATOM    608  HB2 TYR A  44       8.238   2.932   1.586  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       7.243   4.374   1.572  1.00  0.00           H  
ATOM    610  HD1 TYR A  44       8.983   6.049  -0.309  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       7.625   1.997  -0.510  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       9.128   6.119  -2.846  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       7.774   2.081  -3.047  1.00  0.00           H  
ATOM    614  HH  TYR A  44       8.902   3.281  -4.742  1.00  0.00           H  
ATOM    615  N   ALA A  45      10.187   5.035   4.204  1.00  0.00           N  
ATOM    616  CA  ALA A  45      10.225   4.868   5.646  1.00  0.00           C  
ATOM    617  C   ALA A  45       9.394   5.971   6.305  1.00  0.00           C  
ATOM    618  O   ALA A  45       9.943   6.879   6.927  1.00  0.00           O  
ATOM    619  CB  ALA A  45      11.679   4.870   6.123  1.00  0.00           C  
ATOM    620  H   ALA A  45      10.928   5.588   3.823  1.00  0.00           H  
ATOM    621  HA  ALA A  45       9.780   3.901   5.880  1.00  0.00           H  
ATOM    622  HB1 ALA A  45      12.151   5.812   5.842  1.00  0.00           H  
ATOM    623  HB2 ALA A  45      11.706   4.759   7.207  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      12.214   4.042   5.658  1.00  0.00           H  
ATOM    625  N   ASN A  46       8.083   5.855   6.147  1.00  0.00           N  
ATOM    626  CA  ASN A  46       7.171   6.831   6.719  1.00  0.00           C  
ATOM    627  C   ASN A  46       5.945   6.108   7.280  1.00  0.00           C  
ATOM    628  O   ASN A  46       5.351   5.269   6.605  1.00  0.00           O  
ATOM    629  CB  ASN A  46       6.691   7.823   5.659  1.00  0.00           C  
ATOM    630  CG  ASN A  46       6.321   7.103   4.361  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       6.312   5.886   4.277  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       6.016   7.920   3.356  1.00  0.00           N  
ATOM    633  H   ASN A  46       7.645   5.113   5.640  1.00  0.00           H  
ATOM    634  HA  ASN A  46       7.745   7.340   7.493  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       5.826   8.372   6.034  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       7.472   8.557   5.461  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       6.059   8.910   3.487  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       5.744   7.543   2.471  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   THR A   1      -7.672  -6.498  -1.111  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.219  -6.498  -1.111  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.686  -5.067  -1.209  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.397  -4.113  -0.900  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.746  -7.402  -2.250  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.325  -7.341  -2.176  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.073  -6.826  -3.630  1.00  0.00           C  
ATOM      8  H   THR A   1      -8.095  -5.592  -1.111  1.00  0.00           H  
ATOM      9  HA  THR A   1      -5.876  -6.902  -0.159  1.00  0.00           H  
ATOM     10  HB  THR A   1      -6.152  -8.408  -2.143  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -3.923  -8.120  -2.656  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -5.597  -5.851  -3.737  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.700  -7.499  -4.402  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -7.152  -6.717  -3.732  1.00  0.00           H  
ATOM     15  N   THR A   2      -4.438  -4.964  -1.642  1.00  0.00           N  
ATOM     16  CA  THR A   2      -3.801  -3.665  -1.785  1.00  0.00           C  
ATOM     17  C   THR A   2      -3.021  -3.596  -3.100  1.00  0.00           C  
ATOM     18  O   THR A   2      -2.144  -4.423  -3.349  1.00  0.00           O  
ATOM     19  CB  THR A   2      -2.932  -3.426  -0.549  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -3.837  -3.561   0.543  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -2.440  -1.981  -0.450  1.00  0.00           C  
ATOM     22  H   THR A   2      -3.866  -5.745  -1.892  1.00  0.00           H  
ATOM     23  HA  THR A   2      -4.579  -2.904  -1.835  1.00  0.00           H  
ATOM     24  HB  THR A   2      -2.095  -4.125  -0.521  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -4.695  -3.092   0.336  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -3.287  -1.322  -0.258  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -1.722  -1.896   0.366  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -1.961  -1.694  -1.386  1.00  0.00           H  
ATOM     29  N   CYS A   3      -3.367  -2.603  -3.905  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -2.710  -2.416  -5.187  1.00  0.00           C  
ATOM     31  C   CYS A   3      -1.666  -1.308  -5.035  1.00  0.00           C  
ATOM     32  O   CYS A   3      -1.865  -0.362  -4.274  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -3.716  -2.103  -6.298  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -4.584  -3.562  -6.981  1.00  0.00           S  
ATOM     35  H   CYS A   3      -4.081  -1.936  -3.694  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -2.235  -3.364  -5.438  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -4.458  -1.405  -5.910  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -3.194  -1.595  -7.109  1.00  0.00           H  
ATOM     39  N   CYS A   4      -0.574  -1.463  -5.770  1.00  0.00           N  
ATOM     40  CA  CYS A   4       0.502  -0.488  -5.725  1.00  0.00           C  
ATOM     41  C   CYS A   4       0.914  -0.161  -7.162  1.00  0.00           C  
ATOM     42  O   CYS A   4       0.976  -1.049  -8.011  1.00  0.00           O  
ATOM     43  CB  CYS A   4       1.684  -0.988  -4.892  1.00  0.00           C  
ATOM     44  SG  CYS A   4       2.448   0.274  -3.809  1.00  0.00           S  
ATOM     45  H   CYS A   4      -0.420  -2.235  -6.386  1.00  0.00           H  
ATOM     46  HA  CYS A   4       0.104   0.396  -5.226  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       1.349  -1.822  -4.276  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       2.447  -1.377  -5.567  1.00  0.00           H  
ATOM     49  N   PRO A   5       1.191   1.149  -7.397  1.00  0.00           N  
ATOM     50  CA  PRO A   5       1.595   1.605  -8.716  1.00  0.00           C  
ATOM     51  C   PRO A   5       3.043   1.209  -9.013  1.00  0.00           C  
ATOM     52  O   PRO A   5       3.446   1.139 -10.173  1.00  0.00           O  
ATOM     53  CB  PRO A   5       1.382   3.109  -8.695  1.00  0.00           C  
ATOM     54  CG  PRO A   5       1.311   3.500  -7.228  1.00  0.00           C  
ATOM     55  CD  PRO A   5       1.128   2.229  -6.415  1.00  0.00           C  
ATOM     56  HA  PRO A   5       1.041   1.161  -9.421  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       2.200   3.626  -9.198  1.00  0.00           H  
ATOM     58  HB3 PRO A   5       0.465   3.381  -9.217  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       2.222   4.018  -6.926  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       0.482   4.187  -7.056  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       1.908   2.125  -5.661  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       0.173   2.230  -5.889  1.00  0.00           H  
ATOM     63  N   SER A   6       3.786   0.962  -7.944  1.00  0.00           N  
ATOM     64  CA  SER A   6       5.181   0.575  -8.076  1.00  0.00           C  
ATOM     65  C   SER A   6       5.569  -0.375  -6.941  1.00  0.00           C  
ATOM     66  O   SER A   6       4.925  -0.393  -5.894  1.00  0.00           O  
ATOM     67  CB  SER A   6       6.094   1.802  -8.077  1.00  0.00           C  
ATOM     68  OG  SER A   6       6.284   2.328  -6.766  1.00  0.00           O  
ATOM     69  H   SER A   6       3.451   1.021  -7.004  1.00  0.00           H  
ATOM     70  HA  SER A   6       5.251   0.070  -9.039  1.00  0.00           H  
ATOM     71  HB2 SER A   6       7.061   1.534  -8.503  1.00  0.00           H  
ATOM     72  HB3 SER A   6       5.666   2.573  -8.717  1.00  0.00           H  
ATOM     73  HG  SER A   6       6.751   3.210  -6.815  1.00  0.00           H  
ATOM     74  N   ILE A   7       6.621  -1.141  -7.189  1.00  0.00           N  
ATOM     75  CA  ILE A   7       7.104  -2.092  -6.201  1.00  0.00           C  
ATOM     76  C   ILE A   7       7.856  -1.340  -5.101  1.00  0.00           C  
ATOM     77  O   ILE A   7       7.954  -1.819  -3.972  1.00  0.00           O  
ATOM     78  CB  ILE A   7       7.932  -3.189  -6.873  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       8.016  -4.433  -5.987  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       9.317  -2.669  -7.264  1.00  0.00           C  
ATOM     81  CD1 ILE A   7       8.674  -5.595  -6.734  1.00  0.00           C  
ATOM     82  H   ILE A   7       7.140  -1.120  -8.043  1.00  0.00           H  
ATOM     83  HA  ILE A   7       6.232  -2.572  -5.757  1.00  0.00           H  
ATOM     84  HB  ILE A   7       7.427  -3.482  -7.794  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       8.586  -4.205  -5.086  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       7.015  -4.723  -5.666  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       9.217  -1.696  -7.745  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       9.933  -2.571  -6.370  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       9.786  -3.369  -7.954  1.00  0.00           H  
ATOM     90 HD11 ILE A   7       9.735  -5.385  -6.869  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       8.556  -6.512  -6.156  1.00  0.00           H  
ATOM     92 HD13 ILE A   7       8.201  -5.716  -7.708  1.00  0.00           H  
ATOM     93  N   VAL A   8       8.368  -0.175  -5.469  1.00  0.00           N  
ATOM     94  CA  VAL A   8       9.109   0.647  -4.527  1.00  0.00           C  
ATOM     95  C   VAL A   8       8.161   1.139  -3.431  1.00  0.00           C  
ATOM     96  O   VAL A   8       8.525   1.162  -2.256  1.00  0.00           O  
ATOM     97  CB  VAL A   8       9.810   1.788  -5.268  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      10.414   2.791  -4.283  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      10.876   1.249  -6.223  1.00  0.00           C  
ATOM    100  H   VAL A   8       8.285   0.207  -6.389  1.00  0.00           H  
ATOM    101  HA  VAL A   8       9.875   0.019  -4.073  1.00  0.00           H  
ATOM    102  HB  VAL A   8       9.061   2.312  -5.862  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      11.016   3.518  -4.828  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       9.613   3.308  -3.753  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      11.042   2.263  -3.565  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      11.613   0.677  -5.659  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      10.405   0.603  -6.965  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      11.368   2.081  -6.726  1.00  0.00           H  
ATOM    109  N   ALA A   9       6.965   1.520  -3.855  1.00  0.00           N  
ATOM    110  CA  ALA A   9       5.963   2.010  -2.924  1.00  0.00           C  
ATOM    111  C   ALA A   9       5.503   0.861  -2.024  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.063   1.087  -0.898  1.00  0.00           O  
ATOM    113  CB  ALA A   9       4.806   2.639  -3.703  1.00  0.00           C  
ATOM    114  H   ALA A   9       6.678   1.498  -4.812  1.00  0.00           H  
ATOM    115  HA  ALA A   9       6.430   2.778  -2.307  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       3.955   2.783  -3.037  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       5.120   3.602  -4.105  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       4.519   1.979  -4.522  1.00  0.00           H  
ATOM    119  N   ARG A  10       5.622  -0.348  -2.555  1.00  0.00           N  
ATOM    120  CA  ARG A  10       5.224  -1.533  -1.815  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.252  -1.848  -0.726  1.00  0.00           C  
ATOM    122  O   ARG A  10       5.909  -2.415   0.311  1.00  0.00           O  
ATOM    123  CB  ARG A  10       5.087  -2.742  -2.742  1.00  0.00           C  
ATOM    124  CG  ARG A  10       4.541  -3.954  -1.985  1.00  0.00           C  
ATOM    125  CD  ARG A  10       3.032  -3.830  -1.765  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.314  -4.072  -3.037  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.000  -4.322  -3.121  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.248  -4.334  -2.012  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       0.439  -4.559  -4.315  1.00  0.00           N  
ATOM    130  H   ARG A  10       5.980  -0.523  -3.472  1.00  0.00           H  
ATOM    131  HA  ARG A  10       4.257  -1.278  -1.380  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       4.421  -2.496  -3.570  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       6.057  -2.985  -3.175  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       4.757  -4.864  -2.545  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       5.046  -4.045  -1.024  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       2.706  -4.547  -1.012  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       2.792  -2.837  -1.386  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.842  -4.048  -3.885  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.645  -4.065  -1.135  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.712  -4.613  -2.062  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       0.998  -4.539  -5.143  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -0.540  -4.756  -4.377  1.00  0.00           H  
ATOM    143  N   SER A  11       7.491  -1.467  -0.999  1.00  0.00           N  
ATOM    144  CA  SER A  11       8.571  -1.702  -0.056  1.00  0.00           C  
ATOM    145  C   SER A  11       8.418  -0.780   1.155  1.00  0.00           C  
ATOM    146  O   SER A  11       9.047  -0.998   2.190  1.00  0.00           O  
ATOM    147  CB  SER A  11       9.935  -1.491  -0.716  1.00  0.00           C  
ATOM    148  OG  SER A  11      11.006  -1.908   0.126  1.00  0.00           O  
ATOM    149  H   SER A  11       7.761  -1.007  -1.844  1.00  0.00           H  
ATOM    150  HA  SER A  11       8.471  -2.746   0.244  1.00  0.00           H  
ATOM    151  HB2 SER A  11       9.974  -2.045  -1.653  1.00  0.00           H  
ATOM    152  HB3 SER A  11      10.058  -0.436  -0.964  1.00  0.00           H  
ATOM    153  HG  SER A  11      10.981  -1.401   0.988  1.00  0.00           H  
ATOM    154  N   ASN A  12       7.580   0.232   0.986  1.00  0.00           N  
ATOM    155  CA  ASN A  12       7.336   1.189   2.052  1.00  0.00           C  
ATOM    156  C   ASN A  12       6.166   0.703   2.910  1.00  0.00           C  
ATOM    157  O   ASN A  12       5.817   1.337   3.905  1.00  0.00           O  
ATOM    158  CB  ASN A  12       6.970   2.562   1.487  1.00  0.00           C  
ATOM    159  CG  ASN A  12       8.217   3.309   1.009  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       8.718   4.212   1.657  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       8.688   2.882  -0.160  1.00  0.00           N  
ATOM    162  H   ASN A  12       7.072   0.403   0.141  1.00  0.00           H  
ATOM    163  HA  ASN A  12       8.271   1.239   2.611  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       6.272   2.444   0.657  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       6.460   3.150   2.250  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       8.239   2.124  -0.633  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       9.491   3.319  -0.565  1.00  0.00           H  
ATOM    168  N   PHE A  13       5.593  -0.416   2.493  1.00  0.00           N  
ATOM    169  CA  PHE A  13       4.469  -0.994   3.211  1.00  0.00           C  
ATOM    170  C   PHE A  13       4.945  -1.774   4.438  1.00  0.00           C  
ATOM    171  O   PHE A  13       4.133  -2.287   5.206  1.00  0.00           O  
ATOM    172  CB  PHE A  13       3.771  -1.957   2.249  1.00  0.00           C  
ATOM    173  CG  PHE A  13       2.361  -2.359   2.685  1.00  0.00           C  
ATOM    174  CD1 PHE A  13       1.420  -1.403   2.909  1.00  0.00           C  
ATOM    175  CD2 PHE A  13       2.048  -3.672   2.850  1.00  0.00           C  
ATOM    176  CE1 PHE A  13       0.111  -1.776   3.315  1.00  0.00           C  
ATOM    177  CE2 PHE A  13       0.740  -4.045   3.255  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -0.201  -3.089   3.479  1.00  0.00           C  
ATOM    179  H   PHE A  13       5.883  -0.925   1.683  1.00  0.00           H  
ATOM    180  HA  PHE A  13       3.832  -0.169   3.532  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       3.717  -1.494   1.264  1.00  0.00           H  
ATOM    182  HB3 PHE A  13       4.379  -2.856   2.146  1.00  0.00           H  
ATOM    183  HD1 PHE A  13       1.670  -0.350   2.778  1.00  0.00           H  
ATOM    184  HD2 PHE A  13       2.803  -4.438   2.670  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -0.643  -1.010   3.494  1.00  0.00           H  
ATOM    186  HE2 PHE A  13       0.489  -5.098   3.386  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -1.206  -3.376   3.790  1.00  0.00           H  
ATOM    188  N   ASN A  14       6.261  -1.838   4.586  1.00  0.00           N  
ATOM    189  CA  ASN A  14       6.855  -2.547   5.706  1.00  0.00           C  
ATOM    190  C   ASN A  14       6.446  -1.861   7.012  1.00  0.00           C  
ATOM    191  O   ASN A  14       6.475  -2.478   8.076  1.00  0.00           O  
ATOM    192  CB  ASN A  14       8.382  -2.530   5.622  1.00  0.00           C  
ATOM    193  CG  ASN A  14       8.870  -3.258   4.367  1.00  0.00           C  
ATOM    194  OD1 ASN A  14       8.111  -3.891   3.651  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      10.175  -3.134   4.143  1.00  0.00           N  
ATOM    196  H   ASN A  14       6.915  -1.417   3.957  1.00  0.00           H  
ATOM    197  HA  ASN A  14       6.475  -3.566   5.634  1.00  0.00           H  
ATOM    198  HB2 ASN A  14       8.738  -1.500   5.610  1.00  0.00           H  
ATOM    199  HB3 ASN A  14       8.804  -3.003   6.508  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      10.744  -2.611   4.777  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      10.587  -3.564   3.340  1.00  0.00           H  
ATOM    202  N   VAL A  15       6.075  -0.596   6.887  1.00  0.00           N  
ATOM    203  CA  VAL A  15       5.661   0.180   8.044  1.00  0.00           C  
ATOM    204  C   VAL A  15       4.344  -0.382   8.585  1.00  0.00           C  
ATOM    205  O   VAL A  15       4.050  -0.249   9.772  1.00  0.00           O  
ATOM    206  CB  VAL A  15       5.572   1.662   7.676  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       5.054   2.490   8.854  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       6.924   2.188   7.189  1.00  0.00           C  
ATOM    209  H   VAL A  15       6.054  -0.102   6.018  1.00  0.00           H  
ATOM    210  HA  VAL A  15       6.430   0.067   8.808  1.00  0.00           H  
ATOM    211  HB  VAL A  15       4.859   1.762   6.857  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       4.008   2.245   9.038  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       5.642   2.263   9.744  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       5.143   3.551   8.620  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       7.670   2.052   7.972  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       7.228   1.638   6.298  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       6.837   3.248   6.950  1.00  0.00           H  
ATOM    218  N   CYS A  16       3.587  -0.996   7.688  1.00  0.00           N  
ATOM    219  CA  CYS A  16       2.309  -1.578   8.060  1.00  0.00           C  
ATOM    220  C   CYS A  16       2.572  -2.936   8.715  1.00  0.00           C  
ATOM    221  O   CYS A  16       1.734  -3.442   9.459  1.00  0.00           O  
ATOM    222  CB  CYS A  16       1.370  -1.697   6.857  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -0.259  -0.893   7.073  1.00  0.00           S  
ATOM    224  H   CYS A  16       3.834  -1.100   6.724  1.00  0.00           H  
ATOM    225  HA  CYS A  16       1.846  -0.890   8.767  1.00  0.00           H  
ATOM    226  HB2 CYS A  16       1.861  -1.263   5.986  1.00  0.00           H  
ATOM    227  HB3 CYS A  16       1.213  -2.754   6.640  1.00  0.00           H  
ATOM    228  N   ARG A  17       3.739  -3.486   8.415  1.00  0.00           N  
ATOM    229  CA  ARG A  17       4.123  -4.775   8.966  1.00  0.00           C  
ATOM    230  C   ARG A  17       4.805  -4.590  10.323  1.00  0.00           C  
ATOM    231  O   ARG A  17       4.689  -5.444  11.201  1.00  0.00           O  
ATOM    232  CB  ARG A  17       5.072  -5.516   8.022  1.00  0.00           C  
ATOM    233  CG  ARG A  17       4.442  -5.695   6.639  1.00  0.00           C  
ATOM    234  CD  ARG A  17       3.241  -6.641   6.703  1.00  0.00           C  
ATOM    235  NE  ARG A  17       2.028  -5.894   7.103  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.015  -6.425   7.802  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       0.785  -7.744   7.751  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       0.233  -5.636   8.552  1.00  0.00           N  
ATOM    239  H   ARG A  17       4.415  -3.067   7.809  1.00  0.00           H  
ATOM    240  HA  ARG A  17       3.187  -5.324   9.068  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       6.006  -4.962   7.931  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       5.319  -6.491   8.442  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       4.126  -4.727   6.252  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       5.184  -6.090   5.946  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       3.085  -7.110   5.731  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       3.436  -7.443   7.415  1.00  0.00           H  
ATOM    247  HE  ARG A  17       1.960  -4.933   6.836  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       1.334  -8.324   7.150  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       0.063  -8.147   8.314  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       0.464  -4.671   8.672  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.582  -6.013   8.992  1.00  0.00           H  
ATOM    252  N   LEU A  18       5.501  -3.470  10.452  1.00  0.00           N  
ATOM    253  CA  LEU A  18       6.201  -3.163  11.687  1.00  0.00           C  
ATOM    254  C   LEU A  18       5.182  -2.951  12.808  1.00  0.00           C  
ATOM    255  O   LEU A  18       3.978  -2.918  12.558  1.00  0.00           O  
ATOM    256  CB  LEU A  18       7.148  -1.978  11.486  1.00  0.00           C  
ATOM    257  CG  LEU A  18       8.641  -2.311  11.446  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       9.003  -3.052  10.157  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       9.489  -1.053  11.641  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.590  -2.781   9.733  1.00  0.00           H  
ATOM    261  HA  LEU A  18       6.816  -4.027  11.938  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       6.882  -1.480  10.553  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       6.977  -1.261  12.289  1.00  0.00           H  
ATOM    264  HG  LEU A  18       8.864  -2.981  12.276  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      10.058  -3.327  10.180  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       8.394  -3.952  10.072  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       8.815  -2.404   9.301  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       9.253  -0.331  10.859  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       9.272  -0.616  12.616  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      10.546  -1.315  11.587  1.00  0.00           H  
ATOM    271  N   PRO A  19       5.715  -2.811  14.051  1.00  0.00           N  
ATOM    272  CA  PRO A  19       4.864  -2.603  15.211  1.00  0.00           C  
ATOM    273  C   PRO A  19       4.321  -1.173  15.244  1.00  0.00           C  
ATOM    274  O   PRO A  19       4.668  -0.394  16.131  1.00  0.00           O  
ATOM    275  CB  PRO A  19       5.743  -2.933  16.407  1.00  0.00           C  
ATOM    276  CG  PRO A  19       7.176  -2.862  15.904  1.00  0.00           C  
ATOM    277  CD  PRO A  19       7.136  -2.845  14.384  1.00  0.00           C  
ATOM    278  HA  PRO A  19       4.063  -3.199  15.164  1.00  0.00           H  
ATOM    279  HB2 PRO A  19       5.579  -2.225  17.219  1.00  0.00           H  
ATOM    280  HB3 PRO A  19       5.515  -3.925  16.797  1.00  0.00           H  
ATOM    281  HG2 PRO A  19       7.669  -1.967  16.283  1.00  0.00           H  
ATOM    282  HG3 PRO A  19       7.749  -3.717  16.261  1.00  0.00           H  
ATOM    283  HD2 PRO A  19       7.657  -1.975  13.984  1.00  0.00           H  
ATOM    284  HD3 PRO A  19       7.620  -3.727  13.966  1.00  0.00           H  
ATOM    285  N   GLY A  20       3.479  -0.872  14.267  1.00  0.00           N  
ATOM    286  CA  GLY A  20       2.884   0.451  14.173  1.00  0.00           C  
ATOM    287  C   GLY A  20       1.869   0.516  13.030  1.00  0.00           C  
ATOM    288  O   GLY A  20       1.462  -0.515  12.498  1.00  0.00           O  
ATOM    289  H   GLY A  20       3.202  -1.511  13.550  1.00  0.00           H  
ATOM    290  HA2 GLY A  20       2.394   0.701  15.114  1.00  0.00           H  
ATOM    291  HA3 GLY A  20       3.665   1.194  14.014  1.00  0.00           H  
ATOM    292  N   THR A  21       1.490   1.738  12.687  1.00  0.00           N  
ATOM    293  CA  THR A  21       0.530   1.951  11.617  1.00  0.00           C  
ATOM    294  C   THR A  21       0.631   3.383  11.088  1.00  0.00           C  
ATOM    295  O   THR A  21      -0.373   3.975  10.693  1.00  0.00           O  
ATOM    296  CB  THR A  21      -0.859   1.597  12.151  1.00  0.00           C  
ATOM    297  OG1 THR A  21      -1.732   1.876  11.059  1.00  0.00           O  
ATOM    298  CG2 THR A  21      -1.324   2.551  13.253  1.00  0.00           C  
ATOM    299  H   THR A  21       1.826   2.572  13.126  1.00  0.00           H  
ATOM    300  HA  THR A  21       0.783   1.287  10.791  1.00  0.00           H  
ATOM    301  HB  THR A  21      -0.893   0.562  12.492  1.00  0.00           H  
ATOM    302  HG1 THR A  21      -1.692   1.132  10.392  1.00  0.00           H  
ATOM    303 HG21 THR A  21      -0.598   2.550  14.065  1.00  0.00           H  
ATOM    304 HG22 THR A  21      -1.414   3.559  12.847  1.00  0.00           H  
ATOM    305 HG23 THR A  21      -2.293   2.225  13.631  1.00  0.00           H  
ATOM    306  N   SER A  22       1.851   3.899  11.097  1.00  0.00           N  
ATOM    307  CA  SER A  22       2.096   5.251  10.623  1.00  0.00           C  
ATOM    308  C   SER A  22       0.948   6.170  11.046  1.00  0.00           C  
ATOM    309  O   SER A  22       0.548   6.173  12.209  1.00  0.00           O  
ATOM    310  CB  SER A  22       2.265   5.279   9.103  1.00  0.00           C  
ATOM    311  OG  SER A  22       1.013   5.221   8.425  1.00  0.00           O  
ATOM    312  H   SER A  22       2.662   3.411  11.420  1.00  0.00           H  
ATOM    313  HA  SER A  22       3.027   5.559  11.098  1.00  0.00           H  
ATOM    314  HB2 SER A  22       2.792   6.188   8.814  1.00  0.00           H  
ATOM    315  HB3 SER A  22       2.885   4.438   8.792  1.00  0.00           H  
ATOM    316  HG  SER A  22       0.435   4.515   8.834  1.00  0.00           H  
ATOM    317  N   GLU A  23       0.451   6.926  10.079  1.00  0.00           N  
ATOM    318  CA  GLU A  23      -0.643   7.848  10.337  1.00  0.00           C  
ATOM    319  C   GLU A  23      -1.987   7.153  10.109  1.00  0.00           C  
ATOM    320  O   GLU A  23      -2.816   7.634   9.339  1.00  0.00           O  
ATOM    321  CB  GLU A  23      -0.520   9.101   9.469  1.00  0.00           C  
ATOM    322  CG  GLU A  23       0.492  10.083  10.063  1.00  0.00           C  
ATOM    323  CD  GLU A  23       1.862   9.423  10.231  1.00  0.00           C  
ATOM    324  OE1 GLU A  23       2.324   9.233  11.366  1.00  0.00           O  
ATOM    325  OE2 GLU A  23       2.452   9.103   9.130  1.00  0.00           O  
ATOM    326  H   GLU A  23       0.782   6.917   9.136  1.00  0.00           H  
ATOM    327  HA  GLU A  23      -0.544   8.128  11.385  1.00  0.00           H  
ATOM    328  HB2 GLU A  23      -0.212   8.822   8.461  1.00  0.00           H  
ATOM    329  HB3 GLU A  23      -1.493   9.585   9.382  1.00  0.00           H  
ATOM    330  HG2 GLU A  23       0.581  10.955   9.416  1.00  0.00           H  
ATOM    331  HG3 GLU A  23       0.134  10.438  11.030  1.00  0.00           H  
ATOM    332  HE2 GLU A  23       3.340   8.688   9.325  1.00  0.00           H  
ATOM    333  N   ALA A  24      -2.160   6.031  10.793  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.389   5.265  10.675  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.414   4.554   9.321  1.00  0.00           C  
ATOM    336  O   ALA A  24      -3.294   3.331   9.256  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -4.590   6.194  10.868  1.00  0.00           C  
ATOM    338  H   ALA A  24      -1.481   5.646  11.417  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -3.392   4.518  11.469  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -4.348   6.951  11.613  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -4.830   6.679   9.921  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.448   5.613  11.206  1.00  0.00           H  
ATOM    343  N   ILE A  25      -3.569   5.349   8.273  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -3.611   4.810   6.924  1.00  0.00           C  
ATOM    345  C   ILE A  25      -2.192   4.768   6.353  1.00  0.00           C  
ATOM    346  O   ILE A  25      -1.670   5.787   5.902  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -4.598   5.600   6.062  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -5.900   5.864   6.821  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -4.846   4.895   4.727  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -6.522   4.556   7.314  1.00  0.00           C  
ATOM    351  H   ILE A  25      -3.665   6.343   8.335  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -3.986   3.790   6.992  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -4.154   6.570   5.836  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -5.703   6.519   7.670  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -6.604   6.385   6.173  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -5.639   5.410   4.186  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -3.932   4.909   4.133  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -5.143   3.862   4.911  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -5.887   4.118   8.084  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -7.510   4.757   7.728  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -6.613   3.860   6.479  1.00  0.00           H  
ATOM    362  N   CYS A  26      -1.609   3.579   6.389  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -0.261   3.391   5.880  1.00  0.00           C  
ATOM    364  C   CYS A  26      -0.316   3.417   4.352  1.00  0.00           C  
ATOM    365  O   CYS A  26       0.716   3.525   3.691  1.00  0.00           O  
ATOM    366  CB  CYS A  26       0.367   2.099   6.407  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -0.363   0.562   5.735  1.00  0.00           S  
ATOM    368  H   CYS A  26      -2.040   2.756   6.757  1.00  0.00           H  
ATOM    369  HA  CYS A  26       0.336   4.220   6.260  1.00  0.00           H  
ATOM    370  HB2 CYS A  26       1.433   2.109   6.176  1.00  0.00           H  
ATOM    371  HB3 CYS A  26       0.277   2.083   7.493  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.531   3.317   3.834  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -1.735   3.328   2.395  1.00  0.00           C  
ATOM    374  C   ALA A  27      -1.221   4.650   1.822  1.00  0.00           C  
ATOM    375  O   ALA A  27      -0.620   4.673   0.749  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -3.215   3.094   2.087  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.366   3.229   4.378  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -1.155   2.508   1.972  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -3.317   2.676   1.086  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -3.633   2.399   2.815  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -3.751   4.042   2.141  1.00  0.00           H  
ATOM    382  N   THR A  28      -1.477   5.718   2.562  1.00  0.00           N  
ATOM    383  CA  THR A  28      -1.048   7.041   2.141  1.00  0.00           C  
ATOM    384  C   THR A  28       0.433   7.250   2.464  1.00  0.00           C  
ATOM    385  O   THR A  28       1.100   8.068   1.834  1.00  0.00           O  
ATOM    386  CB  THR A  28      -1.966   8.070   2.805  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -1.532   8.097   4.162  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -3.417   7.593   2.887  1.00  0.00           C  
ATOM    389  H   THR A  28      -1.967   5.691   3.434  1.00  0.00           H  
ATOM    390  HA  THR A  28      -1.152   7.107   1.058  1.00  0.00           H  
ATOM    391  HB  THR A  28      -1.900   9.033   2.299  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -1.573   7.177   4.552  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -3.570   7.053   3.821  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -4.085   8.454   2.851  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -3.631   6.932   2.046  1.00  0.00           H  
ATOM    396  N   TYR A  29       0.903   6.494   3.446  1.00  0.00           N  
ATOM    397  CA  TYR A  29       2.293   6.586   3.860  1.00  0.00           C  
ATOM    398  C   TYR A  29       3.180   5.674   3.011  1.00  0.00           C  
ATOM    399  O   TYR A  29       4.393   5.867   2.945  1.00  0.00           O  
ATOM    400  CB  TYR A  29       2.332   6.107   5.313  1.00  0.00           C  
ATOM    401  CG  TYR A  29       3.557   6.587   6.093  1.00  0.00           C  
ATOM    402  CD1 TYR A  29       3.702   7.925   6.396  1.00  0.00           C  
ATOM    403  CD2 TYR A  29       4.518   5.681   6.494  1.00  0.00           C  
ATOM    404  CE1 TYR A  29       4.855   8.377   7.131  1.00  0.00           C  
ATOM    405  CE2 TYR A  29       5.672   6.132   7.228  1.00  0.00           C  
ATOM    406  CZ  TYR A  29       5.783   7.458   7.511  1.00  0.00           C  
ATOM    407  OH  TYR A  29       6.873   7.884   8.204  1.00  0.00           O  
ATOM    408  H   TYR A  29       0.354   5.831   3.953  1.00  0.00           H  
ATOM    409  HA  TYR A  29       2.615   7.619   3.729  1.00  0.00           H  
ATOM    410  HB2 TYR A  29       1.432   6.451   5.822  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       2.309   5.018   5.326  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       2.943   8.641   6.080  1.00  0.00           H  
ATOM    413  HD2 TYR A  29       4.404   4.624   6.254  1.00  0.00           H  
ATOM    414  HE1 TYR A  29       4.982   9.431   7.377  1.00  0.00           H  
ATOM    415  HE2 TYR A  29       6.438   5.427   7.551  1.00  0.00           H  
ATOM    416  HH  TYR A  29       6.866   8.882   8.272  1.00  0.00           H  
ATOM    417  N   THR A  30       2.540   4.699   2.381  1.00  0.00           N  
ATOM    418  CA  THR A  30       3.256   3.757   1.538  1.00  0.00           C  
ATOM    419  C   THR A  30       3.010   4.069   0.061  1.00  0.00           C  
ATOM    420  O   THR A  30       3.807   3.693  -0.798  1.00  0.00           O  
ATOM    421  CB  THR A  30       2.827   2.344   1.939  1.00  0.00           C  
ATOM    422  OG1 THR A  30       3.761   1.496   1.276  1.00  0.00           O  
ATOM    423  CG2 THR A  30       1.476   1.949   1.340  1.00  0.00           C  
ATOM    424  H   THR A  30       1.553   4.549   2.439  1.00  0.00           H  
ATOM    425  HA  THR A  30       4.324   3.878   1.717  1.00  0.00           H  
ATOM    426  HB  THR A  30       2.820   2.233   3.024  1.00  0.00           H  
ATOM    427  HG1 THR A  30       3.814   1.737   0.307  1.00  0.00           H  
ATOM    428 HG21 THR A  30       0.860   1.483   2.109  1.00  0.00           H  
ATOM    429 HG22 THR A  30       0.973   2.839   0.962  1.00  0.00           H  
ATOM    430 HG23 THR A  30       1.632   1.245   0.523  1.00  0.00           H  
ATOM    431  N   GLY A  31       1.905   4.755  -0.191  1.00  0.00           N  
ATOM    432  CA  GLY A  31       1.545   5.122  -1.550  1.00  0.00           C  
ATOM    433  C   GLY A  31       0.495   4.165  -2.117  1.00  0.00           C  
ATOM    434  O   GLY A  31      -0.422   4.588  -2.819  1.00  0.00           O  
ATOM    435  H   GLY A  31       1.262   5.057   0.513  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       1.158   6.141  -1.564  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       2.433   5.109  -2.181  1.00  0.00           H  
ATOM    438  N   CYS A  32       0.664   2.892  -1.790  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -0.258   1.871  -2.258  1.00  0.00           C  
ATOM    440  C   CYS A  32      -1.672   2.267  -1.831  1.00  0.00           C  
ATOM    441  O   CYS A  32      -1.845   3.084  -0.928  1.00  0.00           O  
ATOM    442  CB  CYS A  32       0.126   0.482  -1.742  1.00  0.00           C  
ATOM    443  SG  CYS A  32       1.883   0.032  -1.986  1.00  0.00           S  
ATOM    444  H   CYS A  32       1.412   2.556  -1.218  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -0.174   1.848  -3.345  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -0.104   0.430  -0.678  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -0.497  -0.260  -2.240  1.00  0.00           H  
ATOM    448  N   ILE A  33      -2.648   1.670  -2.499  1.00  0.00           N  
ATOM    449  CA  ILE A  33      -4.042   1.951  -2.200  1.00  0.00           C  
ATOM    450  C   ILE A  33      -4.735   0.659  -1.764  1.00  0.00           C  
ATOM    451  O   ILE A  33      -4.409  -0.421  -2.254  1.00  0.00           O  
ATOM    452  CB  ILE A  33      -4.716   2.641  -3.387  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -4.805   1.700  -4.590  1.00  0.00           C  
ATOM    454  CG2 ILE A  33      -4.008   3.952  -3.735  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -5.617   2.332  -5.722  1.00  0.00           C  
ATOM    456  H   ILE A  33      -2.499   1.007  -3.232  1.00  0.00           H  
ATOM    457  HA  ILE A  33      -4.061   2.653  -1.366  1.00  0.00           H  
ATOM    458  HB  ILE A  33      -5.737   2.894  -3.100  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -3.802   1.464  -4.946  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -5.266   0.760  -4.288  1.00  0.00           H  
ATOM    461 HG21 ILE A  33      -3.047   3.732  -4.202  1.00  0.00           H  
ATOM    462 HG22 ILE A  33      -4.625   4.526  -4.426  1.00  0.00           H  
ATOM    463 HG23 ILE A  33      -3.845   4.530  -2.825  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -6.551   2.728  -5.322  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -5.043   3.141  -6.173  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -5.836   1.577  -6.477  1.00  0.00           H  
ATOM    467  N   ILE A  34      -5.680   0.813  -0.847  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -6.422  -0.328  -0.339  1.00  0.00           C  
ATOM    469  C   ILE A  34      -7.781  -0.400  -1.039  1.00  0.00           C  
ATOM    470  O   ILE A  34      -8.505   0.593  -1.100  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -6.519  -0.269   1.187  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -5.128  -0.230   1.823  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -7.365  -1.423   1.728  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -5.217   0.107   3.313  1.00  0.00           C  
ATOM    475  H   ILE A  34      -5.939   1.695  -0.453  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -5.856  -1.225  -0.591  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -7.025   0.657   1.461  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -4.638  -1.194   1.693  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -4.513   0.512   1.315  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -7.483  -1.313   2.806  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -8.346  -1.409   1.252  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -6.870  -2.369   1.511  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -4.217   0.302   3.701  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -5.839   0.992   3.450  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -5.658  -0.733   3.850  1.00  0.00           H  
ATOM    486  N   ILE A  35      -8.086  -1.583  -1.551  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -9.344  -1.797  -2.245  1.00  0.00           C  
ATOM    488  C   ILE A  35      -9.945  -3.133  -1.802  1.00  0.00           C  
ATOM    489  O   ILE A  35      -9.232  -4.005  -1.308  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -9.149  -1.682  -3.758  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -9.016  -3.064  -4.400  1.00  0.00           C  
ATOM    492  CG2 ILE A  35      -7.959  -0.779  -4.090  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -7.670  -3.704  -4.051  1.00  0.00           C  
ATOM    494  H   ILE A  35      -7.491  -2.386  -1.498  1.00  0.00           H  
ATOM    495  HA  ILE A  35     -10.022  -0.997  -1.946  1.00  0.00           H  
ATOM    496  HB  ILE A  35     -10.036  -1.214  -4.182  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -9.827  -3.707  -4.059  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -9.111  -2.977  -5.482  1.00  0.00           H  
ATOM    499 HG21 ILE A  35      -7.068  -1.152  -3.585  1.00  0.00           H  
ATOM    500 HG22 ILE A  35      -7.793  -0.778  -5.167  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -8.169   0.236  -3.754  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -6.861  -3.058  -4.391  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -7.600  -3.836  -2.971  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -7.591  -4.675  -4.541  1.00  0.00           H  
ATOM    505  N   PRO A  36     -11.285  -3.254  -2.000  1.00  0.00           N  
ATOM    506  CA  PRO A  36     -11.990  -4.469  -1.627  1.00  0.00           C  
ATOM    507  C   PRO A  36     -11.706  -5.595  -2.623  1.00  0.00           C  
ATOM    508  O   PRO A  36     -10.876  -6.465  -2.361  1.00  0.00           O  
ATOM    509  CB  PRO A  36     -13.457  -4.074  -1.581  1.00  0.00           C  
ATOM    510  CG  PRO A  36     -13.567  -2.783  -2.376  1.00  0.00           C  
ATOM    511  CD  PRO A  36     -12.161  -2.242  -2.583  1.00  0.00           C  
ATOM    512  HA  PRO A  36     -11.667  -4.799  -0.741  1.00  0.00           H  
ATOM    513  HB2 PRO A  36     -14.085  -4.853  -2.012  1.00  0.00           H  
ATOM    514  HB3 PRO A  36     -13.790  -3.928  -0.553  1.00  0.00           H  
ATOM    515  HG2 PRO A  36     -14.050  -2.966  -3.336  1.00  0.00           H  
ATOM    516  HG3 PRO A  36     -14.181  -2.057  -1.844  1.00  0.00           H  
ATOM    517  HD2 PRO A  36     -11.946  -2.093  -3.641  1.00  0.00           H  
ATOM    518  HD3 PRO A  36     -12.033  -1.277  -2.093  1.00  0.00           H  
ATOM    519  N   GLY A  37     -12.410  -5.543  -3.743  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -12.244  -6.549  -4.779  1.00  0.00           C  
ATOM    521  C   GLY A  37     -11.426  -6.000  -5.950  1.00  0.00           C  
ATOM    522  O   GLY A  37     -10.455  -5.272  -5.747  1.00  0.00           O  
ATOM    523  H   GLY A  37     -13.083  -4.832  -3.949  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -11.747  -7.425  -4.364  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -13.221  -6.875  -5.135  1.00  0.00           H  
ATOM    526  N   ALA A  38     -11.849  -6.369  -7.150  1.00  0.00           N  
ATOM    527  CA  ALA A  38     -11.168  -5.922  -8.354  1.00  0.00           C  
ATOM    528  C   ALA A  38     -11.598  -4.490  -8.676  1.00  0.00           C  
ATOM    529  O   ALA A  38     -12.249  -4.247  -9.691  1.00  0.00           O  
ATOM    530  CB  ALA A  38     -11.466  -6.892  -9.499  1.00  0.00           C  
ATOM    531  H   ALA A  38     -12.640  -6.960  -7.307  1.00  0.00           H  
ATOM    532  HA  ALA A  38     -10.097  -5.935  -8.153  1.00  0.00           H  
ATOM    533  HB1 ALA A  38     -11.137  -7.894  -9.221  1.00  0.00           H  
ATOM    534  HB2 ALA A  38     -12.538  -6.903  -9.696  1.00  0.00           H  
ATOM    535  HB3 ALA A  38     -10.934  -6.571 -10.394  1.00  0.00           H  
ATOM    536  N   THR A  39     -11.217  -3.578  -7.794  1.00  0.00           N  
ATOM    537  CA  THR A  39     -11.555  -2.177  -7.972  1.00  0.00           C  
ATOM    538  C   THR A  39     -10.337  -1.393  -8.465  1.00  0.00           C  
ATOM    539  O   THR A  39     -10.436  -0.200  -8.748  1.00  0.00           O  
ATOM    540  CB  THR A  39     -12.119  -1.654  -6.649  1.00  0.00           C  
ATOM    541  OG1 THR A  39     -13.161  -2.572  -6.329  1.00  0.00           O  
ATOM    542  CG2 THR A  39     -12.839  -0.314  -6.808  1.00  0.00           C  
ATOM    543  H   THR A  39     -10.688  -3.784  -6.970  1.00  0.00           H  
ATOM    544  HA  THR A  39     -12.318  -2.103  -8.747  1.00  0.00           H  
ATOM    545  HB  THR A  39     -11.338  -1.590  -5.891  1.00  0.00           H  
ATOM    546  HG1 THR A  39     -12.773  -3.463  -6.095  1.00  0.00           H  
ATOM    547 HG21 THR A  39     -13.584  -0.393  -7.599  1.00  0.00           H  
ATOM    548 HG22 THR A  39     -13.330  -0.052  -5.871  1.00  0.00           H  
ATOM    549 HG23 THR A  39     -12.115   0.459  -7.066  1.00  0.00           H  
ATOM    550  N   CYS A  40      -9.217  -2.095  -8.552  1.00  0.00           N  
ATOM    551  CA  CYS A  40      -7.982  -1.480  -9.006  1.00  0.00           C  
ATOM    552  C   CYS A  40      -8.187  -0.991 -10.441  1.00  0.00           C  
ATOM    553  O   CYS A  40      -9.021  -1.527 -11.170  1.00  0.00           O  
ATOM    554  CB  CYS A  40      -6.797  -2.441  -8.895  1.00  0.00           C  
ATOM    555  SG  CYS A  40      -6.494  -3.095  -7.213  1.00  0.00           S  
ATOM    556  H   CYS A  40      -9.146  -3.065  -8.319  1.00  0.00           H  
ATOM    557  HA  CYS A  40      -7.784  -0.643  -8.336  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      -6.963  -3.280  -9.571  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      -5.898  -1.929  -9.238  1.00  0.00           H  
ATOM    560  N   PRO A  41      -7.393   0.049 -10.813  1.00  0.00           N  
ATOM    561  CA  PRO A  41      -7.480   0.616 -12.148  1.00  0.00           C  
ATOM    562  C   PRO A  41      -6.820  -0.302 -13.178  1.00  0.00           C  
ATOM    563  O   PRO A  41      -7.158  -0.259 -14.360  1.00  0.00           O  
ATOM    564  CB  PRO A  41      -6.805   1.974 -12.043  1.00  0.00           C  
ATOM    565  CG  PRO A  41      -5.958   1.922 -10.782  1.00  0.00           C  
ATOM    566  CD  PRO A  41      -6.396   0.709  -9.976  1.00  0.00           C  
ATOM    567  HA  PRO A  41      -8.437   0.699 -12.428  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      -6.188   2.172 -12.920  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      -7.543   2.774 -11.986  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      -4.900   1.851 -11.034  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      -6.086   2.834 -10.198  1.00  0.00           H  
ATOM    572  HD2 PRO A  41      -5.554   0.048  -9.767  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -6.817   1.003  -9.015  1.00  0.00           H  
ATOM    574  N   GLY A  42      -5.891  -1.112 -12.692  1.00  0.00           N  
ATOM    575  CA  GLY A  42      -5.180  -2.039 -13.556  1.00  0.00           C  
ATOM    576  C   GLY A  42      -3.838  -1.455 -14.002  1.00  0.00           C  
ATOM    577  O   GLY A  42      -2.886  -2.194 -14.247  1.00  0.00           O  
ATOM    578  H   GLY A  42      -5.622  -1.141 -11.730  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      -5.015  -2.979 -13.029  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      -5.790  -2.267 -14.431  1.00  0.00           H  
ATOM    581  N   ASP A  43      -3.805  -0.133 -14.093  1.00  0.00           N  
ATOM    582  CA  ASP A  43      -2.596   0.559 -14.505  1.00  0.00           C  
ATOM    583  C   ASP A  43      -1.487   0.288 -13.486  1.00  0.00           C  
ATOM    584  O   ASP A  43      -0.304   0.349 -13.820  1.00  0.00           O  
ATOM    585  CB  ASP A  43      -2.821   2.071 -14.568  1.00  0.00           C  
ATOM    586  CG  ASP A  43      -3.920   2.521 -15.533  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      -4.592   1.694 -16.166  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      -4.077   3.798 -15.622  1.00  0.00           O  
ATOM    589  H   ASP A  43      -4.584   0.461 -13.892  1.00  0.00           H  
ATOM    590  HA  ASP A  43      -2.361   0.162 -15.492  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      -3.067   2.429 -13.568  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      -1.886   2.550 -14.857  1.00  0.00           H  
ATOM    593  HD2 ASP A  43      -3.433   4.265 -15.017  1.00  0.00           H  
ATOM    594  N   TYR A  44      -1.908  -0.005 -12.265  1.00  0.00           N  
ATOM    595  CA  TYR A  44      -0.965  -0.285 -11.195  1.00  0.00           C  
ATOM    596  C   TYR A  44      -0.301  -1.649 -11.393  1.00  0.00           C  
ATOM    597  O   TYR A  44       0.743  -1.927 -10.804  1.00  0.00           O  
ATOM    598  CB  TYR A  44      -1.787  -0.313  -9.905  1.00  0.00           C  
ATOM    599  CG  TYR A  44      -2.031   1.067  -9.292  1.00  0.00           C  
ATOM    600  CD1 TYR A  44      -2.230   2.160 -10.111  1.00  0.00           C  
ATOM    601  CD2 TYR A  44      -2.052   1.220  -7.921  1.00  0.00           C  
ATOM    602  CE1 TYR A  44      -2.460   3.459  -9.535  1.00  0.00           C  
ATOM    603  CE2 TYR A  44      -2.282   2.519  -7.344  1.00  0.00           C  
ATOM    604  CZ  TYR A  44      -2.474   3.575  -8.180  1.00  0.00           C  
ATOM    605  OH  TYR A  44      -2.692   4.802  -7.635  1.00  0.00           O  
ATOM    606  H   TYR A  44      -2.871  -0.053 -12.002  1.00  0.00           H  
ATOM    607  HA  TYR A  44      -0.198   0.489 -11.211  1.00  0.00           H  
ATOM    608  HB2 TYR A  44      -2.748  -0.784 -10.109  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -1.274  -0.938  -9.174  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -2.213   2.040 -11.195  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -1.895   0.356  -7.274  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -2.618   4.331 -10.170  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -2.302   2.653  -6.263  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -2.620   4.752  -6.639  1.00  0.00           H  
ATOM    615  N   ALA A  45      -0.934  -2.465 -12.223  1.00  0.00           N  
ATOM    616  CA  ALA A  45      -0.418  -3.793 -12.506  1.00  0.00           C  
ATOM    617  C   ALA A  45      -0.700  -4.710 -11.314  1.00  0.00           C  
ATOM    618  O   ALA A  45      -1.473  -5.660 -11.426  1.00  0.00           O  
ATOM    619  CB  ALA A  45       1.075  -3.703 -12.831  1.00  0.00           C  
ATOM    620  H   ALA A  45      -1.782  -2.231 -12.698  1.00  0.00           H  
ATOM    621  HA  ALA A  45      -0.945  -4.175 -13.380  1.00  0.00           H  
ATOM    622  HB1 ALA A  45       1.354  -4.528 -13.486  1.00  0.00           H  
ATOM    623  HB2 ALA A  45       1.281  -2.757 -13.331  1.00  0.00           H  
ATOM    624  HB3 ALA A  45       1.652  -3.760 -11.908  1.00  0.00           H  
ATOM    625  N   ASN A  46      -0.058  -4.393 -10.199  1.00  0.00           N  
ATOM    626  CA  ASN A  46      -0.231  -5.176  -8.988  1.00  0.00           C  
ATOM    627  C   ASN A  46      -1.190  -4.445  -8.046  1.00  0.00           C  
ATOM    628  O   ASN A  46      -1.109  -3.228  -7.893  1.00  0.00           O  
ATOM    629  CB  ASN A  46       1.100  -5.359  -8.256  1.00  0.00           C  
ATOM    630  CG  ASN A  46       1.648  -4.017  -7.769  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       1.462  -3.617  -6.631  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       2.332  -3.344  -8.690  1.00  0.00           N  
ATOM    633  H   ASN A  46       0.569  -3.618 -10.116  1.00  0.00           H  
ATOM    634  HA  ASN A  46      -0.624  -6.136  -9.321  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       0.964  -6.030  -7.408  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       1.823  -5.831  -8.922  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       2.629  -3.804  -9.527  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       2.549  -2.379  -8.547  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   THR A   1      -3.454   7.105   1.349  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.001   7.105   1.349  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.468   5.830   2.006  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.492   5.701   3.229  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.528   8.386   2.038  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -2.165   9.429   1.304  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.034   8.645   1.832  1.00  0.00           C  
ATOM      8  H   THR A   1      -3.877   8.011   1.349  1.00  0.00           H  
ATOM      9  HA  THR A   1      -1.658   7.099   0.315  1.00  0.00           H  
ATOM     10  HB  THR A   1      -1.779   8.374   3.098  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -1.887   9.391   0.345  1.00  0.00           H  
ATOM     12 HG21 THR A   1       0.196   8.619   0.767  1.00  0.00           H  
ATOM     13 HG22 THR A   1       0.224   9.623   2.236  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.541   7.875   2.347  1.00  0.00           H  
ATOM     15  N   THR A   2      -0.999   4.920   1.165  1.00  0.00           N  
ATOM     16  CA  THR A   2      -0.461   3.660   1.648  1.00  0.00           C  
ATOM     17  C   THR A   2       1.068   3.710   1.678  1.00  0.00           C  
ATOM     18  O   THR A   2       1.692   4.288   0.789  1.00  0.00           O  
ATOM     19  CB  THR A   2      -1.015   2.540   0.766  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -2.429   2.675   0.881  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -0.726   1.149   1.336  1.00  0.00           C  
ATOM     22  H   THR A   2      -0.983   5.033   0.171  1.00  0.00           H  
ATOM     23  HA  THR A   2      -0.796   3.515   2.675  1.00  0.00           H  
ATOM     24  HB  THR A   2      -0.643   2.628  -0.254  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -2.874   1.806   0.667  1.00  0.00           H  
ATOM     26 HG21 THR A   2       0.344   1.045   1.516  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -1.266   1.021   2.274  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -1.050   0.390   0.623  1.00  0.00           H  
ATOM     29  N   CYS A   3       1.628   3.097   2.710  1.00  0.00           N  
ATOM     30  CA  CYS A   3       3.072   3.064   2.868  1.00  0.00           C  
ATOM     31  C   CYS A   3       3.541   1.616   2.703  1.00  0.00           C  
ATOM     32  O   CYS A   3       2.812   0.683   3.035  1.00  0.00           O  
ATOM     33  CB  CYS A   3       3.509   3.655   4.210  1.00  0.00           C  
ATOM     34  SG  CYS A   3       3.348   5.474   4.335  1.00  0.00           S  
ATOM     35  H   CYS A   3       1.114   2.629   3.429  1.00  0.00           H  
ATOM     36  HA  CYS A   3       3.487   3.696   2.083  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       2.918   3.197   5.002  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       4.549   3.384   4.389  1.00  0.00           H  
ATOM     39  N   CYS A   4       4.754   1.476   2.191  1.00  0.00           N  
ATOM     40  CA  CYS A   4       5.329   0.158   1.978  1.00  0.00           C  
ATOM     41  C   CYS A   4       6.808   0.211   2.362  1.00  0.00           C  
ATOM     42  O   CYS A   4       7.383   1.291   2.485  1.00  0.00           O  
ATOM     43  CB  CYS A   4       5.130  -0.320   0.538  1.00  0.00           C  
ATOM     44  SG  CYS A   4       4.125  -1.839   0.365  1.00  0.00           S  
ATOM     45  H   CYS A   4       5.341   2.240   1.923  1.00  0.00           H  
ATOM     46  HA  CYS A   4       4.784  -0.529   2.626  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       4.656   0.479  -0.033  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       6.108  -0.495   0.090  1.00  0.00           H  
ATOM     49  N   PRO A   5       7.398  -1.001   2.547  1.00  0.00           N  
ATOM     50  CA  PRO A   5       8.800  -1.103   2.915  1.00  0.00           C  
ATOM     51  C   PRO A   5       9.704  -0.806   1.717  1.00  0.00           C  
ATOM     52  O   PRO A   5      10.878  -0.480   1.887  1.00  0.00           O  
ATOM     53  CB  PRO A   5       8.965  -2.516   3.449  1.00  0.00           C  
ATOM     54  CG  PRO A   5       7.769  -3.299   2.931  1.00  0.00           C  
ATOM     55  CD  PRO A   5       6.748  -2.301   2.411  1.00  0.00           C  
ATOM     56  HA  PRO A   5       9.028  -0.417   3.606  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       9.900  -2.957   3.104  1.00  0.00           H  
ATOM     58  HB3 PRO A   5       8.993  -2.522   4.538  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       8.074  -3.982   2.138  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       7.338  -3.907   3.726  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       6.487  -2.506   1.372  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       5.823  -2.344   2.986  1.00  0.00           H  
ATOM     63  N   SER A   6       9.123  -0.931   0.533  1.00  0.00           N  
ATOM     64  CA  SER A   6       9.862  -0.680  -0.693  1.00  0.00           C  
ATOM     65  C   SER A   6       8.962   0.018  -1.714  1.00  0.00           C  
ATOM     66  O   SER A   6       7.768  -0.268  -1.791  1.00  0.00           O  
ATOM     67  CB  SER A   6      10.417  -1.981  -1.277  1.00  0.00           C  
ATOM     68  OG  SER A   6      11.222  -2.688  -0.337  1.00  0.00           O  
ATOM     69  H   SER A   6       8.168  -1.197   0.404  1.00  0.00           H  
ATOM     70  HA  SER A   6      10.689  -0.031  -0.404  1.00  0.00           H  
ATOM     71  HB2 SER A   6       9.591  -2.616  -1.597  1.00  0.00           H  
ATOM     72  HB3 SER A   6      11.009  -1.757  -2.164  1.00  0.00           H  
ATOM     73  HG  SER A   6      11.904  -2.074   0.060  1.00  0.00           H  
ATOM     74  N   ILE A   7       9.568   0.920  -2.471  1.00  0.00           N  
ATOM     75  CA  ILE A   7       8.836   1.662  -3.483  1.00  0.00           C  
ATOM     76  C   ILE A   7       8.262   0.684  -4.510  1.00  0.00           C  
ATOM     77  O   ILE A   7       7.228   0.953  -5.120  1.00  0.00           O  
ATOM     78  CB  ILE A   7       9.721   2.748  -4.097  1.00  0.00           C  
ATOM     79  CG1 ILE A   7      10.871   2.132  -4.896  1.00  0.00           C  
ATOM     80  CG2 ILE A   7      10.223   3.717  -3.024  1.00  0.00           C  
ATOM     81  CD1 ILE A   7      11.701   3.216  -5.587  1.00  0.00           C  
ATOM     82  H   ILE A   7      10.540   1.147  -2.401  1.00  0.00           H  
ATOM     83  HA  ILE A   7       8.007   2.165  -2.985  1.00  0.00           H  
ATOM     84  HB  ILE A   7       9.117   3.327  -4.796  1.00  0.00           H  
ATOM     85 HG12 ILE A   7      11.509   1.549  -4.232  1.00  0.00           H  
ATOM     86 HG13 ILE A   7      10.473   1.444  -5.641  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       9.419   3.925  -2.317  1.00  0.00           H  
ATOM     88 HG22 ILE A   7      11.065   3.270  -2.496  1.00  0.00           H  
ATOM     89 HG23 ILE A   7      10.542   4.647  -3.495  1.00  0.00           H  
ATOM     90 HD11 ILE A   7      12.396   2.751  -6.286  1.00  0.00           H  
ATOM     91 HD12 ILE A   7      11.038   3.892  -6.128  1.00  0.00           H  
ATOM     92 HD13 ILE A   7      12.260   3.778  -4.839  1.00  0.00           H  
ATOM     93  N   VAL A   8       8.958  -0.432  -4.670  1.00  0.00           N  
ATOM     94  CA  VAL A   8       8.531  -1.452  -5.613  1.00  0.00           C  
ATOM     95  C   VAL A   8       7.196  -2.041  -5.151  1.00  0.00           C  
ATOM     96  O   VAL A   8       6.247  -2.123  -5.929  1.00  0.00           O  
ATOM     97  CB  VAL A   8       9.626  -2.508  -5.774  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       9.120  -3.704  -6.582  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      10.879  -1.905  -6.413  1.00  0.00           C  
ATOM    100  H   VAL A   8       9.798  -0.644  -4.170  1.00  0.00           H  
ATOM    101  HA  VAL A   8       8.385  -0.967  -6.578  1.00  0.00           H  
ATOM    102  HB  VAL A   8       9.896  -2.865  -4.780  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       8.691  -3.353  -7.521  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       9.950  -4.379  -6.792  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       8.358  -4.233  -6.010  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      10.625  -1.488  -7.387  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      11.270  -1.116  -5.771  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      11.634  -2.682  -6.535  1.00  0.00           H  
ATOM    109  N   ALA A   9       7.167  -2.436  -3.886  1.00  0.00           N  
ATOM    110  CA  ALA A   9       5.964  -3.015  -3.311  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.849  -1.967  -3.311  1.00  0.00           C  
ATOM    112  O   ALA A   9       3.671  -2.310  -3.394  1.00  0.00           O  
ATOM    113  CB  ALA A   9       6.272  -3.539  -1.907  1.00  0.00           C  
ATOM    114  H   ALA A   9       7.943  -2.365  -3.260  1.00  0.00           H  
ATOM    115  HA  ALA A   9       5.665  -3.852  -3.941  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       7.036  -4.314  -1.968  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       6.632  -2.721  -1.284  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       5.365  -3.957  -1.469  1.00  0.00           H  
ATOM    119  N   ARG A  10       5.260  -0.711  -3.217  1.00  0.00           N  
ATOM    120  CA  ARG A  10       4.310   0.388  -3.205  1.00  0.00           C  
ATOM    121  C   ARG A  10       3.668   0.550  -4.584  1.00  0.00           C  
ATOM    122  O   ARG A  10       2.469   0.804  -4.688  1.00  0.00           O  
ATOM    123  CB  ARG A  10       4.992   1.700  -2.810  1.00  0.00           C  
ATOM    124  CG  ARG A  10       3.982   2.686  -2.218  1.00  0.00           C  
ATOM    125  CD  ARG A  10       4.658   4.007  -1.847  1.00  0.00           C  
ATOM    126  NE  ARG A  10       3.860   4.712  -0.819  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       4.295   5.777  -0.130  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       5.467   6.345  -0.445  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.557   6.272   0.872  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.221  -0.441  -3.150  1.00  0.00           H  
ATOM    131  HA  ARG A  10       3.569   0.107  -2.457  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       5.779   1.501  -2.083  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       5.469   2.144  -3.684  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       3.185   2.871  -2.938  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       3.517   2.249  -1.334  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       5.664   3.817  -1.471  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       4.762   4.634  -2.732  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.939   4.374  -0.626  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       5.979   6.026  -1.242  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       5.829   7.088   0.118  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       2.661   5.878   1.077  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.903   7.037   1.417  1.00  0.00           H  
ATOM    143  N   SER A  11       4.495   0.396  -5.608  1.00  0.00           N  
ATOM    144  CA  SER A  11       4.022   0.522  -6.976  1.00  0.00           C  
ATOM    145  C   SER A  11       3.162  -0.688  -7.346  1.00  0.00           C  
ATOM    146  O   SER A  11       2.304  -0.599  -8.223  1.00  0.00           O  
ATOM    147  CB  SER A  11       5.193   0.660  -7.952  1.00  0.00           C  
ATOM    148  OG  SER A  11       6.298  -0.159  -7.580  1.00  0.00           O  
ATOM    149  H   SER A  11       5.469   0.189  -5.514  1.00  0.00           H  
ATOM    150  HA  SER A  11       3.427   1.434  -6.993  1.00  0.00           H  
ATOM    151  HB2 SER A  11       4.862   0.388  -8.955  1.00  0.00           H  
ATOM    152  HB3 SER A  11       5.510   1.701  -7.993  1.00  0.00           H  
ATOM    153  HG  SER A  11       5.999  -1.107  -7.466  1.00  0.00           H  
ATOM    154  N   ASN A  12       3.422  -1.791  -6.659  1.00  0.00           N  
ATOM    155  CA  ASN A  12       2.682  -3.017  -6.905  1.00  0.00           C  
ATOM    156  C   ASN A  12       1.268  -2.877  -6.337  1.00  0.00           C  
ATOM    157  O   ASN A  12       0.374  -3.643  -6.693  1.00  0.00           O  
ATOM    158  CB  ASN A  12       3.351  -4.210  -6.220  1.00  0.00           C  
ATOM    159  CG  ASN A  12       4.371  -4.874  -7.147  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       4.263  -6.037  -7.499  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       5.364  -4.073  -7.521  1.00  0.00           N  
ATOM    162  H   ASN A  12       4.122  -1.855  -5.948  1.00  0.00           H  
ATOM    163  HA  ASN A  12       2.686  -3.142  -7.988  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       3.846  -3.880  -5.306  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       2.593  -4.938  -5.926  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       5.411  -3.137  -7.170  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       6.064  -4.405  -8.153  1.00  0.00           H  
ATOM    168  N   PHE A  13       1.111  -1.894  -5.462  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -0.179  -1.644  -4.842  1.00  0.00           C  
ATOM    170  C   PHE A  13      -1.004  -0.658  -5.671  1.00  0.00           C  
ATOM    171  O   PHE A  13      -2.135  -0.334  -5.311  1.00  0.00           O  
ATOM    172  CB  PHE A  13       0.098  -1.030  -3.468  1.00  0.00           C  
ATOM    173  CG  PHE A  13      -1.125  -0.985  -2.549  1.00  0.00           C  
ATOM    174  CD1 PHE A  13      -1.501  -2.096  -1.862  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -1.836   0.167  -2.421  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -2.636  -2.054  -1.009  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -2.971   0.210  -1.568  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -3.347  -0.902  -0.880  1.00  0.00           C  
ATOM    179  H   PHE A  13       1.844  -1.276  -5.178  1.00  0.00           H  
ATOM    180  HA  PHE A  13      -0.702  -2.599  -4.788  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       0.886  -1.601  -2.978  1.00  0.00           H  
ATOM    182  HB3 PHE A  13       0.475  -0.017  -3.603  1.00  0.00           H  
ATOM    183  HD1 PHE A  13      -0.931  -3.020  -1.965  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -1.535   1.058  -2.972  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -2.937  -2.945  -0.458  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -3.541   1.133  -1.465  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -4.218  -0.870  -0.226  1.00  0.00           H  
ATOM    188  N   ASN A  14      -0.407  -0.210  -6.765  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -1.074   0.732  -7.649  1.00  0.00           C  
ATOM    190  C   ASN A  14      -2.307   0.066  -8.261  1.00  0.00           C  
ATOM    191  O   ASN A  14      -3.291   0.737  -8.569  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -0.152   1.161  -8.792  1.00  0.00           C  
ATOM    193  CG  ASN A  14       0.978   2.056  -8.279  1.00  0.00           C  
ATOM    194  OD1 ASN A  14       1.012   2.459  -7.128  1.00  0.00           O  
ATOM    195  ND2 ASN A  14       1.899   2.343  -9.195  1.00  0.00           N  
ATOM    196  H   ASN A  14       0.512  -0.479  -7.051  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -1.329   1.584  -7.018  1.00  0.00           H  
ATOM    198  HB2 ASN A  14       0.268   0.280  -9.276  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -0.728   1.695  -9.548  1.00  0.00           H  
ATOM    200 HD21 ASN A  14       1.822   1.965 -10.117  1.00  0.00           H  
ATOM    201 HD22 ASN A  14       2.668   2.938  -8.961  1.00  0.00           H  
ATOM    202  N   VAL A  15      -2.215  -1.246  -8.418  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -3.312  -2.011  -8.987  1.00  0.00           C  
ATOM    204  C   VAL A  15      -4.448  -2.103  -7.966  1.00  0.00           C  
ATOM    205  O   VAL A  15      -5.594  -2.360  -8.330  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -2.811  -3.380  -9.449  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -1.574  -3.240 -10.339  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -2.525  -4.292  -8.254  1.00  0.00           C  
ATOM    209  H   VAL A  15      -1.412  -1.785  -8.164  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -3.670  -1.469  -9.863  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -3.599  -3.843 -10.043  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -1.424  -4.162 -10.901  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -1.717  -2.411 -11.033  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -0.699  -3.047  -9.718  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.467  -4.611  -7.808  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -1.967  -5.166  -8.589  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -1.938  -3.748  -7.514  1.00  0.00           H  
ATOM    218  N   CYS A  16      -4.089  -1.889  -6.709  1.00  0.00           N  
ATOM    219  CA  CYS A  16      -5.064  -1.945  -5.633  1.00  0.00           C  
ATOM    220  C   CYS A  16      -5.780  -0.594  -5.563  1.00  0.00           C  
ATOM    221  O   CYS A  16      -6.981  -0.537  -5.302  1.00  0.00           O  
ATOM    222  CB  CYS A  16      -4.414  -2.316  -4.299  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -5.416  -3.417  -3.236  1.00  0.00           S  
ATOM    224  H   CYS A  16      -3.154  -1.681  -6.422  1.00  0.00           H  
ATOM    225  HA  CYS A  16      -5.764  -2.741  -5.886  1.00  0.00           H  
ATOM    226  HB2 CYS A  16      -3.457  -2.799  -4.499  1.00  0.00           H  
ATOM    227  HB3 CYS A  16      -4.199  -1.400  -3.748  1.00  0.00           H  
ATOM    228  N   ARG A  17      -5.013   0.459  -5.800  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -5.559   1.805  -5.768  1.00  0.00           C  
ATOM    230  C   ARG A  17      -6.431   2.055  -7.000  1.00  0.00           C  
ATOM    231  O   ARG A  17      -7.535   2.586  -6.887  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -4.444   2.851  -5.720  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -3.844   2.950  -4.316  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -4.643   3.923  -3.446  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -4.075   3.964  -2.080  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -4.566   4.713  -1.084  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -5.585   5.553  -1.317  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -4.040   4.624   0.145  1.00  0.00           N  
ATOM    239  H   ARG A  17      -4.037   0.404  -6.012  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -6.152   1.843  -4.854  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -3.664   2.589  -6.435  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -4.838   3.822  -6.021  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -3.834   1.965  -3.851  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -2.808   3.282  -4.382  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -4.622   4.920  -3.887  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -5.687   3.615  -3.406  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -3.275   3.396  -1.888  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -5.982   5.615  -2.233  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -5.948   6.117  -0.575  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -3.324   3.952   0.334  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -4.362   5.229   0.872  1.00  0.00           H  
ATOM    252  N   LEU A  18      -5.902   1.660  -8.149  1.00  0.00           N  
ATOM    253  CA  LEU A  18      -6.618   1.834  -9.401  1.00  0.00           C  
ATOM    254  C   LEU A  18      -7.704   0.762  -9.517  1.00  0.00           C  
ATOM    255  O   LEU A  18      -7.638  -0.267  -8.846  1.00  0.00           O  
ATOM    256  CB  LEU A  18      -5.642   1.850 -10.579  1.00  0.00           C  
ATOM    257  CG  LEU A  18      -5.061   3.216 -10.950  1.00  0.00           C  
ATOM    258  CD1 LEU A  18      -4.224   3.785  -9.803  1.00  0.00           C  
ATOM    259  CD2 LEU A  18      -4.266   3.137 -12.255  1.00  0.00           C  
ATOM    260  H   LEU A  18      -5.004   1.229  -8.232  1.00  0.00           H  
ATOM    261  HA  LEU A  18      -7.100   2.811  -9.369  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      -4.816   1.176 -10.350  1.00  0.00           H  
ATOM    263  HB3 LEU A  18      -6.151   1.444 -11.453  1.00  0.00           H  
ATOM    264  HG  LEU A  18      -5.888   3.905 -11.118  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      -4.862   3.951  -8.935  1.00  0.00           H  
ATOM    266 HD12 LEU A  18      -3.434   3.080  -9.544  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      -3.779   4.731 -10.112  1.00  0.00           H  
ATOM    268 HD21 LEU A  18      -3.869   4.123 -12.499  1.00  0.00           H  
ATOM    269 HD22 LEU A  18      -3.442   2.433 -12.137  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      -4.920   2.800 -13.059  1.00  0.00           H  
ATOM    271  N   PRO A  19      -8.702   1.047 -10.395  1.00  0.00           N  
ATOM    272  CA  PRO A  19      -9.800   0.119 -10.606  1.00  0.00           C  
ATOM    273  C   PRO A  19      -9.353  -1.077 -11.450  1.00  0.00           C  
ATOM    274  O   PRO A  19     -10.134  -1.994 -11.697  1.00  0.00           O  
ATOM    275  CB  PRO A  19     -10.889   0.943 -11.274  1.00  0.00           C  
ATOM    276  CG  PRO A  19     -10.195   2.176 -11.832  1.00  0.00           C  
ATOM    277  CD  PRO A  19      -8.812   2.255 -11.206  1.00  0.00           C  
ATOM    278  HA  PRO A  19     -10.106  -0.262  -9.734  1.00  0.00           H  
ATOM    279  HB2 PRO A  19     -11.376   0.377 -12.068  1.00  0.00           H  
ATOM    280  HB3 PRO A  19     -11.663   1.220 -10.559  1.00  0.00           H  
ATOM    281  HG2 PRO A  19     -10.120   2.113 -12.917  1.00  0.00           H  
ATOM    282  HG3 PRO A  19     -10.770   3.073 -11.603  1.00  0.00           H  
ATOM    283  HD2 PRO A  19      -8.034   2.293 -11.968  1.00  0.00           H  
ATOM    284  HD3 PRO A  19      -8.705   3.153 -10.596  1.00  0.00           H  
ATOM    285  N   GLY A  20      -8.097  -1.027 -11.869  1.00  0.00           N  
ATOM    286  CA  GLY A  20      -7.536  -2.095 -12.680  1.00  0.00           C  
ATOM    287  C   GLY A  20      -7.801  -3.462 -12.046  1.00  0.00           C  
ATOM    288  O   GLY A  20      -8.136  -4.418 -12.743  1.00  0.00           O  
ATOM    289  H   GLY A  20      -7.467  -0.278 -11.664  1.00  0.00           H  
ATOM    290  HA2 GLY A  20      -7.969  -2.063 -13.679  1.00  0.00           H  
ATOM    291  HA3 GLY A  20      -6.462  -1.945 -12.793  1.00  0.00           H  
ATOM    292  N   THR A  21      -7.642  -3.511 -10.732  1.00  0.00           N  
ATOM    293  CA  THR A  21      -7.861  -4.745  -9.997  1.00  0.00           C  
ATOM    294  C   THR A  21      -8.681  -4.475  -8.733  1.00  0.00           C  
ATOM    295  O   THR A  21      -9.875  -4.764  -8.690  1.00  0.00           O  
ATOM    296  CB  THR A  21      -6.496  -5.374  -9.712  1.00  0.00           C  
ATOM    297  OG1 THR A  21      -5.967  -5.656 -11.005  1.00  0.00           O  
ATOM    298  CG2 THR A  21      -6.611  -6.748  -9.049  1.00  0.00           C  
ATOM    299  H   THR A  21      -7.370  -2.728 -10.172  1.00  0.00           H  
ATOM    300  HA  THR A  21      -8.448  -5.417 -10.621  1.00  0.00           H  
ATOM    301  HB  THR A  21      -5.875  -4.704  -9.116  1.00  0.00           H  
ATOM    302  HG1 THR A  21      -6.605  -6.231 -11.517  1.00  0.00           H  
ATOM    303 HG21 THR A  21      -7.013  -6.633  -8.043  1.00  0.00           H  
ATOM    304 HG22 THR A  21      -7.276  -7.380  -9.636  1.00  0.00           H  
ATOM    305 HG23 THR A  21      -5.624  -7.209  -8.996  1.00  0.00           H  
ATOM    306  N   SER A  22      -8.006  -3.923  -7.735  1.00  0.00           N  
ATOM    307  CA  SER A  22      -8.657  -3.611  -6.474  1.00  0.00           C  
ATOM    308  C   SER A  22      -9.702  -4.679  -6.147  1.00  0.00           C  
ATOM    309  O   SER A  22     -10.887  -4.374  -6.019  1.00  0.00           O  
ATOM    310  CB  SER A  22      -9.308  -2.227  -6.518  1.00  0.00           C  
ATOM    311  OG  SER A  22      -9.516  -1.693  -5.214  1.00  0.00           O  
ATOM    312  H   SER A  22      -7.034  -3.690  -7.778  1.00  0.00           H  
ATOM    313  HA  SER A  22      -7.860  -3.613  -5.730  1.00  0.00           H  
ATOM    314  HB2 SER A  22      -8.676  -1.547  -7.092  1.00  0.00           H  
ATOM    315  HB3 SER A  22     -10.262  -2.291  -7.040  1.00  0.00           H  
ATOM    316  HG  SER A  22      -8.695  -1.213  -4.906  1.00  0.00           H  
ATOM    317  N   GLU A  23      -9.225  -5.908  -6.019  1.00  0.00           N  
ATOM    318  CA  GLU A  23     -10.104  -7.023  -5.708  1.00  0.00           C  
ATOM    319  C   GLU A  23     -10.290  -7.146  -4.195  1.00  0.00           C  
ATOM    320  O   GLU A  23     -11.414  -7.273  -3.712  1.00  0.00           O  
ATOM    321  CB  GLU A  23      -9.567  -8.327  -6.303  1.00  0.00           C  
ATOM    322  CG  GLU A  23      -9.776  -8.365  -7.818  1.00  0.00           C  
ATOM    323  CD  GLU A  23      -9.092  -9.587  -8.435  1.00  0.00           C  
ATOM    324  OE1 GLU A  23      -8.515 -10.408  -7.706  1.00  0.00           O  
ATOM    325  OE2 GLU A  23      -9.176  -9.669  -9.719  1.00  0.00           O  
ATOM    326  H   GLU A  23      -8.260  -6.148  -6.124  1.00  0.00           H  
ATOM    327  HA  GLU A  23     -11.056  -6.781  -6.180  1.00  0.00           H  
ATOM    328  HB2 GLU A  23      -8.505  -8.424  -6.076  1.00  0.00           H  
ATOM    329  HB3 GLU A  23     -10.070  -9.176  -5.841  1.00  0.00           H  
ATOM    330  HG2 GLU A  23     -10.843  -8.390  -8.041  1.00  0.00           H  
ATOM    331  HG3 GLU A  23      -9.377  -7.456  -8.267  1.00  0.00           H  
ATOM    332  HE2 GLU A  23      -9.713  -8.904 -10.076  1.00  0.00           H  
ATOM    333  N   ALA A  24      -9.170  -7.105  -3.488  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -9.196  -7.210  -2.039  1.00  0.00           C  
ATOM    335  C   ALA A  24      -7.959  -6.521  -1.460  1.00  0.00           C  
ATOM    336  O   ALA A  24      -7.309  -5.729  -2.141  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -9.285  -8.683  -1.635  1.00  0.00           C  
ATOM    338  H   ALA A  24      -8.260  -7.001  -3.888  1.00  0.00           H  
ATOM    339  HA  ALA A  24     -10.089  -6.695  -1.684  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -8.298  -9.141  -1.709  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -9.645  -8.758  -0.609  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -9.976  -9.201  -2.301  1.00  0.00           H  
ATOM    343  N   ILE A  25      -7.671  -6.847  -0.208  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -6.523  -6.269   0.470  1.00  0.00           C  
ATOM    345  C   ILE A  25      -5.238  -6.784  -0.181  1.00  0.00           C  
ATOM    346  O   ILE A  25      -4.849  -7.932   0.027  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -6.599  -6.537   1.975  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -7.857  -5.910   2.580  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -5.327  -6.065   2.681  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -8.301  -6.670   3.832  1.00  0.00           C  
ATOM    351  H   ILE A  25      -8.204  -7.492   0.339  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -6.572  -5.189   0.332  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -6.672  -7.614   2.127  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -7.662  -4.868   2.833  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -8.660  -5.914   1.844  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -5.452  -6.163   3.759  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -4.484  -6.675   2.356  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -5.138  -5.022   2.430  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -7.508  -6.634   4.579  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -9.202  -6.209   4.236  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -8.508  -7.708   3.572  1.00  0.00           H  
ATOM    362  N   CYS A  26      -4.615  -5.910  -0.958  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -3.382  -6.262  -1.642  1.00  0.00           C  
ATOM    364  C   CYS A  26      -2.208  -5.911  -0.726  1.00  0.00           C  
ATOM    365  O   CYS A  26      -1.052  -6.140  -1.078  1.00  0.00           O  
ATOM    366  CB  CYS A  26      -3.272  -5.570  -3.002  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -4.867  -5.305  -3.859  1.00  0.00           S  
ATOM    368  H   CYS A  26      -4.938  -4.978  -1.123  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -3.422  -7.336  -1.826  1.00  0.00           H  
ATOM    370  HB2 CYS A  26      -2.784  -4.605  -2.864  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.624  -6.166  -3.645  1.00  0.00           H  
ATOM    372  N   ALA A  27      -2.545  -5.361   0.431  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -1.533  -4.976   1.400  1.00  0.00           C  
ATOM    374  C   ALA A  27      -0.851  -6.232   1.946  1.00  0.00           C  
ATOM    375  O   ALA A  27       0.300  -6.181   2.376  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.177  -4.136   2.505  1.00  0.00           C  
ATOM    377  H   ALA A  27      -3.488  -5.178   0.710  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -0.793  -4.366   0.882  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.400  -3.726   3.150  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -2.745  -3.320   2.057  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.846  -4.762   3.095  1.00  0.00           H  
ATOM    382  N   THR A  28      -1.591  -7.331   1.910  1.00  0.00           N  
ATOM    383  CA  THR A  28      -1.072  -8.598   2.395  1.00  0.00           C  
ATOM    384  C   THR A  28      -0.340  -9.339   1.274  1.00  0.00           C  
ATOM    385  O   THR A  28       0.414 -10.276   1.533  1.00  0.00           O  
ATOM    386  CB  THR A  28      -2.238  -9.391   2.987  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -2.843  -8.486   3.906  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -1.771 -10.555   3.863  1.00  0.00           C  
ATOM    389  H   THR A  28      -2.526  -7.364   1.558  1.00  0.00           H  
ATOM    390  HA  THR A  28      -0.338  -8.393   3.175  1.00  0.00           H  
ATOM    391  HB  THR A  28      -2.910  -9.740   2.202  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -3.754  -8.811   4.158  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -1.132 -10.176   4.661  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -2.637 -11.054   4.298  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -1.210 -11.265   3.255  1.00  0.00           H  
ATOM    396  N   TYR A  29      -0.588  -8.892   0.052  1.00  0.00           N  
ATOM    397  CA  TYR A  29       0.038  -9.501  -1.109  1.00  0.00           C  
ATOM    398  C   TYR A  29       1.368  -8.819  -1.436  1.00  0.00           C  
ATOM    399  O   TYR A  29       2.302  -9.465  -1.909  1.00  0.00           O  
ATOM    400  CB  TYR A  29      -0.931  -9.284  -2.273  1.00  0.00           C  
ATOM    401  CG  TYR A  29      -2.114 -10.255  -2.287  1.00  0.00           C  
ATOM    402  CD1 TYR A  29      -3.073 -10.188  -1.297  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -2.220 -11.198  -3.289  1.00  0.00           C  
ATOM    404  CE1 TYR A  29      -4.186 -11.102  -1.311  1.00  0.00           C  
ATOM    405  CE2 TYR A  29      -3.333 -12.112  -3.302  1.00  0.00           C  
ATOM    406  CZ  TYR A  29      -4.261 -12.019  -2.312  1.00  0.00           C  
ATOM    407  OH  TYR A  29      -5.312 -12.882  -2.324  1.00  0.00           O  
ATOM    408  H   TYR A  29      -1.202  -8.129  -0.150  1.00  0.00           H  
ATOM    409  HA  TYR A  29       0.223 -10.550  -0.880  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -1.313  -8.264  -2.230  1.00  0.00           H  
ATOM    411  HB3 TYR A  29      -0.385  -9.380  -3.211  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -2.989  -9.443  -0.506  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -1.462 -11.251  -4.070  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -4.951 -11.059  -0.535  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -3.430 -12.862  -4.087  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -5.244 -13.493  -3.113  1.00  0.00           H  
ATOM    417  N   THR A  30       1.413  -7.521  -1.170  1.00  0.00           N  
ATOM    418  CA  THR A  30       2.613  -6.745  -1.430  1.00  0.00           C  
ATOM    419  C   THR A  30       3.404  -6.538  -0.137  1.00  0.00           C  
ATOM    420  O   THR A  30       4.631  -6.452  -0.163  1.00  0.00           O  
ATOM    421  CB  THR A  30       2.193  -5.436  -2.101  1.00  0.00           C  
ATOM    422  OG1 THR A  30       3.402  -4.930  -2.661  1.00  0.00           O  
ATOM    423  CG2 THR A  30       1.775  -4.367  -1.090  1.00  0.00           C  
ATOM    424  H   THR A  30       0.649  -7.003  -0.786  1.00  0.00           H  
ATOM    425  HA  THR A  30       3.250  -7.314  -2.107  1.00  0.00           H  
ATOM    426  HB  THR A  30       1.405  -5.610  -2.834  1.00  0.00           H  
ATOM    427  HG1 THR A  30       3.647  -5.454  -3.477  1.00  0.00           H  
ATOM    428 HG21 THR A  30       0.961  -4.749  -0.473  1.00  0.00           H  
ATOM    429 HG22 THR A  30       2.624  -4.115  -0.455  1.00  0.00           H  
ATOM    430 HG23 THR A  30       1.441  -3.475  -1.621  1.00  0.00           H  
ATOM    431  N   GLY A  31       2.670  -6.465   0.963  1.00  0.00           N  
ATOM    432  CA  GLY A  31       3.288  -6.270   2.264  1.00  0.00           C  
ATOM    433  C   GLY A  31       3.236  -4.798   2.681  1.00  0.00           C  
ATOM    434  O   GLY A  31       4.156  -4.299   3.326  1.00  0.00           O  
ATOM    435  H   GLY A  31       1.673  -6.536   0.976  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       2.777  -6.880   3.008  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       4.324  -6.606   2.232  1.00  0.00           H  
ATOM    438  N   CYS A  32       2.150  -4.145   2.294  1.00  0.00           N  
ATOM    439  CA  CYS A  32       1.965  -2.741   2.620  1.00  0.00           C  
ATOM    440  C   CYS A  32       1.240  -2.651   3.964  1.00  0.00           C  
ATOM    441  O   CYS A  32       0.801  -3.664   4.505  1.00  0.00           O  
ATOM    442  CB  CYS A  32       1.213  -1.998   1.514  1.00  0.00           C  
ATOM    443  SG  CYS A  32       2.279  -1.265   0.219  1.00  0.00           S  
ATOM    444  H   CYS A  32       1.405  -4.559   1.769  1.00  0.00           H  
ATOM    445  HA  CYS A  32       2.961  -2.302   2.687  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       0.515  -2.689   1.041  1.00  0.00           H  
ATOM    447  HB3 CYS A  32       0.619  -1.205   1.967  1.00  0.00           H  
ATOM    448  N   ILE A  33       1.137  -1.428   4.463  1.00  0.00           N  
ATOM    449  CA  ILE A  33       0.472  -1.192   5.733  1.00  0.00           C  
ATOM    450  C   ILE A  33      -0.654  -0.175   5.534  1.00  0.00           C  
ATOM    451  O   ILE A  33      -0.583   0.669   4.642  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.488  -0.782   6.801  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       2.296   0.436   6.351  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       2.388  -1.959   7.182  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       3.094   1.026   7.516  1.00  0.00           C  
ATOM    456  H   ILE A  33       1.497  -0.609   4.016  1.00  0.00           H  
ATOM    457  HA  ILE A  33       0.032  -2.137   6.052  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.941  -0.492   7.699  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       2.976   0.149   5.548  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       1.625   1.193   5.945  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       1.771  -2.812   7.466  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       3.011  -2.230   6.329  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       3.024  -1.674   8.020  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       2.444   1.132   8.384  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       3.923   0.363   7.761  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       3.483   2.004   7.231  1.00  0.00           H  
ATOM    467  N   ILE A  34      -1.668  -0.290   6.379  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -2.808   0.609   6.307  1.00  0.00           C  
ATOM    469  C   ILE A  34      -2.662   1.697   7.373  1.00  0.00           C  
ATOM    470  O   ILE A  34      -2.107   1.452   8.442  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -4.117  -0.177   6.404  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -4.245  -1.174   5.251  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -5.318   0.767   6.482  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -5.158  -2.340   5.633  1.00  0.00           C  
ATOM    475  H   ILE A  34      -1.718  -0.979   7.102  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -2.788   1.083   5.325  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -4.100  -0.754   7.329  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -4.643  -0.669   4.371  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -3.259  -1.553   4.982  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -5.284   1.468   5.648  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -6.240   0.187   6.431  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -5.287   1.318   7.422  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -6.161  -1.964   5.839  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -5.200  -3.055   4.811  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -4.766  -2.833   6.523  1.00  0.00           H  
ATOM    486  N   ILE A  35      -3.172   2.875   7.044  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -3.106   4.001   7.960  1.00  0.00           C  
ATOM    488  C   ILE A  35      -4.451   4.152   8.672  1.00  0.00           C  
ATOM    489  O   ILE A  35      -5.501   3.884   8.089  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -2.654   5.264   7.224  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -3.813   5.889   6.445  1.00  0.00           C  
ATOM    492  CG2 ILE A  35      -1.449   4.974   6.327  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -3.383   7.198   5.779  1.00  0.00           C  
ATOM    494  H   ILE A  35      -3.622   3.065   6.172  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -2.344   3.771   8.705  1.00  0.00           H  
ATOM    496  HB  ILE A  35      -2.334   5.995   7.967  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -4.164   5.189   5.686  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -4.649   6.076   7.118  1.00  0.00           H  
ATOM    499 HG21 ILE A  35      -0.969   5.913   6.049  1.00  0.00           H  
ATOM    500 HG22 ILE A  35      -0.738   4.347   6.865  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -1.782   4.457   5.427  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -4.265   7.737   5.434  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -2.841   7.811   6.500  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -2.736   6.978   4.930  1.00  0.00           H  
ATOM    505  N   PRO A  36      -4.375   4.593   9.957  1.00  0.00           N  
ATOM    506  CA  PRO A  36      -5.574   4.784  10.755  1.00  0.00           C  
ATOM    507  C   PRO A  36      -6.322   6.049  10.328  1.00  0.00           C  
ATOM    508  O   PRO A  36      -6.549   6.944  11.141  1.00  0.00           O  
ATOM    509  CB  PRO A  36      -5.085   4.840  12.193  1.00  0.00           C  
ATOM    510  CG  PRO A  36      -3.598   5.145  12.115  1.00  0.00           C  
ATOM    511  CD  PRO A  36      -3.150   4.921  10.680  1.00  0.00           C  
ATOM    512  HA  PRO A  36      -6.212   4.028  10.609  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      -5.612   5.610  12.755  1.00  0.00           H  
ATOM    514  HB3 PRO A  36      -5.263   3.893  12.703  1.00  0.00           H  
ATOM    515  HG2 PRO A  36      -3.402   6.173  12.421  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      -3.040   4.499  12.794  1.00  0.00           H  
ATOM    517  HD2 PRO A  36      -2.675   5.812  10.270  1.00  0.00           H  
ATOM    518  HD3 PRO A  36      -2.422   4.112  10.613  1.00  0.00           H  
ATOM    519  N   GLY A  37      -6.683   6.083   9.054  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -7.400   7.223   8.510  1.00  0.00           C  
ATOM    521  C   GLY A  37      -6.763   8.539   8.962  1.00  0.00           C  
ATOM    522  O   GLY A  37      -7.460   9.455   9.394  1.00  0.00           O  
ATOM    523  H   GLY A  37      -6.494   5.351   8.400  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -7.401   7.171   7.421  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -8.441   7.190   8.831  1.00  0.00           H  
ATOM    526  N   ALA A  38      -5.444   8.590   8.847  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -4.704   9.778   9.238  1.00  0.00           C  
ATOM    528  C   ALA A  38      -3.364   9.805   8.501  1.00  0.00           C  
ATOM    529  O   ALA A  38      -3.279  10.298   7.378  1.00  0.00           O  
ATOM    530  CB  ALA A  38      -4.534   9.796  10.758  1.00  0.00           C  
ATOM    531  H   ALA A  38      -4.883   7.841   8.494  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -5.291  10.647   8.940  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      -4.265   8.798  11.106  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      -3.746  10.499  11.028  1.00  0.00           H  
ATOM    535  HB3 ALA A  38      -5.470  10.103  11.225  1.00  0.00           H  
ATOM    536  N   THR A  39      -2.349   9.268   9.164  1.00  0.00           N  
ATOM    537  CA  THR A  39      -1.017   9.225   8.585  1.00  0.00           C  
ATOM    538  C   THR A  39      -0.342   7.889   8.902  1.00  0.00           C  
ATOM    539  O   THR A  39      -0.718   7.210   9.856  1.00  0.00           O  
ATOM    540  CB  THR A  39      -0.238  10.436   9.101  1.00  0.00           C  
ATOM    541  OG1 THR A  39      -1.077  11.546   8.791  1.00  0.00           O  
ATOM    542  CG2 THR A  39       1.037  10.698   8.296  1.00  0.00           C  
ATOM    543  H   THR A  39      -2.427   8.869  10.077  1.00  0.00           H  
ATOM    544  HA  THR A  39      -1.111   9.286   7.501  1.00  0.00           H  
ATOM    545  HB  THR A  39      -0.014  10.333  10.162  1.00  0.00           H  
ATOM    546  HG1 THR A  39      -1.328  11.526   7.824  1.00  0.00           H  
ATOM    547 HG21 THR A  39       0.806  10.673   7.231  1.00  0.00           H  
ATOM    548 HG22 THR A  39       1.437  11.678   8.559  1.00  0.00           H  
ATOM    549 HG23 THR A  39       1.776   9.930   8.526  1.00  0.00           H  
ATOM    550  N   CYS A  40       0.644   7.552   8.084  1.00  0.00           N  
ATOM    551  CA  CYS A  40       1.375   6.309   8.264  1.00  0.00           C  
ATOM    552  C   CYS A  40       2.009   6.323   9.657  1.00  0.00           C  
ATOM    553  O   CYS A  40       2.420   7.375  10.145  1.00  0.00           O  
ATOM    554  CB  CYS A  40       2.418   6.101   7.164  1.00  0.00           C  
ATOM    555  SG  CYS A  40       1.726   5.780   5.501  1.00  0.00           S  
ATOM    556  H   CYS A  40       0.944   8.110   7.310  1.00  0.00           H  
ATOM    557  HA  CYS A  40       0.647   5.502   8.179  1.00  0.00           H  
ATOM    558  HB2 CYS A  40       3.053   6.986   7.113  1.00  0.00           H  
ATOM    559  HB3 CYS A  40       3.059   5.265   7.444  1.00  0.00           H  
ATOM    560  N   PRO A  41       2.070   5.112  10.273  1.00  0.00           N  
ATOM    561  CA  PRO A  41       2.647   4.976  11.599  1.00  0.00           C  
ATOM    562  C   PRO A  41       4.174   5.064  11.545  1.00  0.00           C  
ATOM    563  O   PRO A  41       4.746   5.335  10.491  1.00  0.00           O  
ATOM    564  CB  PRO A  41       2.147   3.634  12.110  1.00  0.00           C  
ATOM    565  CG  PRO A  41       1.694   2.863  10.880  1.00  0.00           C  
ATOM    566  CD  PRO A  41       1.593   3.846   9.725  1.00  0.00           C  
ATOM    567  HA  PRO A  41       2.351   5.729  12.186  1.00  0.00           H  
ATOM    568  HB2 PRO A  41       2.936   3.098  12.637  1.00  0.00           H  
ATOM    569  HB3 PRO A  41       1.325   3.765  12.813  1.00  0.00           H  
ATOM    570  HG2 PRO A  41       2.402   2.069  10.645  1.00  0.00           H  
ATOM    571  HG3 PRO A  41       0.730   2.388  11.062  1.00  0.00           H  
ATOM    572  HD2 PRO A  41       2.202   3.526   8.879  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       0.568   3.931   9.366  1.00  0.00           H  
ATOM    574  N   GLY A  42       4.789   4.829  12.694  1.00  0.00           N  
ATOM    575  CA  GLY A  42       6.238   4.878  12.791  1.00  0.00           C  
ATOM    576  C   GLY A  42       6.866   3.575  12.291  1.00  0.00           C  
ATOM    577  O   GLY A  42       7.681   2.969  12.984  1.00  0.00           O  
ATOM    578  H   GLY A  42       4.316   4.609  13.548  1.00  0.00           H  
ATOM    579  HA2 GLY A  42       6.617   5.716  12.206  1.00  0.00           H  
ATOM    580  HA3 GLY A  42       6.532   5.053  13.826  1.00  0.00           H  
ATOM    581  N   ASP A  43       6.462   3.184  11.091  1.00  0.00           N  
ATOM    582  CA  ASP A  43       6.974   1.965  10.490  1.00  0.00           C  
ATOM    583  C   ASP A  43       7.882   2.324   9.312  1.00  0.00           C  
ATOM    584  O   ASP A  43       9.065   1.985   9.309  1.00  0.00           O  
ATOM    585  CB  ASP A  43       5.836   1.091   9.960  1.00  0.00           C  
ATOM    586  CG  ASP A  43       5.131   0.237  11.015  1.00  0.00           C  
ATOM    587  OD1 ASP A  43       5.110  -1.000  10.927  1.00  0.00           O  
ATOM    588  OD2 ASP A  43       4.579   0.901  11.974  1.00  0.00           O  
ATOM    589  H   ASP A  43       5.799   3.684  10.534  1.00  0.00           H  
ATOM    590  HA  ASP A  43       7.511   1.455  11.290  1.00  0.00           H  
ATOM    591  HB2 ASP A  43       5.097   1.734   9.482  1.00  0.00           H  
ATOM    592  HB3 ASP A  43       6.232   0.433   9.187  1.00  0.00           H  
ATOM    593  HD2 ASP A  43       4.754   1.878  11.859  1.00  0.00           H  
ATOM    594  N   TYR A  44       7.294   3.006   8.340  1.00  0.00           N  
ATOM    595  CA  TYR A  44       8.035   3.415   7.159  1.00  0.00           C  
ATOM    596  C   TYR A  44       8.016   4.936   6.999  1.00  0.00           C  
ATOM    597  O   TYR A  44       9.061   5.557   6.810  1.00  0.00           O  
ATOM    598  CB  TYR A  44       7.315   2.780   5.968  1.00  0.00           C  
ATOM    599  CG  TYR A  44       7.188   1.258   6.056  1.00  0.00           C  
ATOM    600  CD1 TYR A  44       8.244   0.504   6.527  1.00  0.00           C  
ATOM    601  CD2 TYR A  44       6.018   0.639   5.666  1.00  0.00           C  
ATOM    602  CE1 TYR A  44       8.124  -0.929   6.610  1.00  0.00           C  
ATOM    603  CE2 TYR A  44       5.899  -0.794   5.749  1.00  0.00           C  
ATOM    604  CZ  TYR A  44       6.958  -1.507   6.217  1.00  0.00           C  
ATOM    605  OH  TYR A  44       6.845  -2.860   6.296  1.00  0.00           O  
ATOM    606  H   TYR A  44       6.332   3.277   8.350  1.00  0.00           H  
ATOM    607  HA  TYR A  44       9.067   3.082   7.277  1.00  0.00           H  
ATOM    608  HB2 TYR A  44       6.318   3.213   5.887  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       7.849   3.037   5.053  1.00  0.00           H  
ATOM    610  HD1 TYR A  44       9.168   0.993   6.835  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       5.184   1.234   5.294  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       8.951  -1.536   6.980  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       4.980  -1.295   5.444  1.00  0.00           H  
ATOM    614  HH  TYR A  44       7.663  -3.247   6.723  1.00  0.00           H  
ATOM    615  N   ALA A  45       6.817   5.493   7.082  1.00  0.00           N  
ATOM    616  CA  ALA A  45       6.648   6.930   6.949  1.00  0.00           C  
ATOM    617  C   ALA A  45       7.366   7.409   5.686  1.00  0.00           C  
ATOM    618  O   ALA A  45       8.202   8.310   5.746  1.00  0.00           O  
ATOM    619  CB  ALA A  45       7.163   7.623   8.211  1.00  0.00           C  
ATOM    620  H   ALA A  45       5.972   4.980   7.236  1.00  0.00           H  
ATOM    621  HA  ALA A  45       5.581   7.131   6.848  1.00  0.00           H  
ATOM    622  HB1 ALA A  45       6.972   8.694   8.142  1.00  0.00           H  
ATOM    623  HB2 ALA A  45       6.650   7.219   9.084  1.00  0.00           H  
ATOM    624  HB3 ALA A  45       8.235   7.452   8.308  1.00  0.00           H  
ATOM    625  N   ASN A  46       7.015   6.785   4.571  1.00  0.00           N  
ATOM    626  CA  ASN A  46       7.616   7.136   3.296  1.00  0.00           C  
ATOM    627  C   ASN A  46       6.662   8.048   2.521  1.00  0.00           C  
ATOM    628  O   ASN A  46       5.666   7.584   1.968  1.00  0.00           O  
ATOM    629  CB  ASN A  46       7.873   5.890   2.446  1.00  0.00           C  
ATOM    630  CG  ASN A  46       8.635   6.246   1.168  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       8.060   6.488   0.119  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       9.957   6.264   1.313  1.00  0.00           N  
ATOM    633  H   ASN A  46       6.335   6.053   4.530  1.00  0.00           H  
ATOM    634  HA  ASN A  46       8.553   7.632   3.548  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       8.444   5.163   3.024  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       6.924   5.419   2.189  1.00  0.00           H  
ATOM    637 HD21 ASN A  46      10.364   6.068   2.205  1.00  0.00           H  
ATOM    638 HD22 ASN A  46      10.543   6.473   0.530  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   THR A   1      -4.401  -4.376  -7.456  1.00  0.00           N  
ATOM      2  CA  THR A   1      -2.948  -4.376  -7.456  1.00  0.00           C  
ATOM      3  C   THR A   1      -2.415  -3.087  -6.827  1.00  0.00           C  
ATOM      4  O   THR A   1      -2.872  -1.994  -7.159  1.00  0.00           O  
ATOM      5  CB  THR A   1      -2.475  -4.590  -8.895  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.117  -4.160  -8.882  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -3.157  -3.642  -9.883  1.00  0.00           C  
ATOM      8  H   THR A   1      -4.824  -3.469  -7.456  1.00  0.00           H  
ATOM      9  HA  THR A   1      -2.604  -5.201  -6.833  1.00  0.00           H  
ATOM     10  HB  THR A   1      -2.608  -5.629  -9.197  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -0.524  -4.907  -8.582  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -3.074  -2.617  -9.520  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -2.674  -3.723 -10.857  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -4.210  -3.910  -9.976  1.00  0.00           H  
ATOM     15  N   THR A   2      -1.454  -3.257  -5.930  1.00  0.00           N  
ATOM     16  CA  THR A   2      -0.854  -2.121  -5.252  1.00  0.00           C  
ATOM     17  C   THR A   2       0.656  -2.321  -5.111  1.00  0.00           C  
ATOM     18  O   THR A   2       1.119  -3.438  -4.882  1.00  0.00           O  
ATOM     19  CB  THR A   2      -1.570  -1.937  -3.913  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -2.953  -1.920  -4.258  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -1.321  -0.558  -3.300  1.00  0.00           C  
ATOM     22  H   THR A   2      -1.088  -4.149  -5.666  1.00  0.00           H  
ATOM     23  HA  THR A   2      -1.003  -1.235  -5.869  1.00  0.00           H  
ATOM     24  HB  THR A   2      -1.298  -2.729  -3.214  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -3.314  -2.852  -4.269  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -1.748   0.209  -3.946  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -1.791  -0.507  -2.317  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -0.249  -0.393  -3.199  1.00  0.00           H  
ATOM     29  N   CYS A   3       1.383  -1.223  -5.253  1.00  0.00           N  
ATOM     30  CA  CYS A   3       2.831  -1.263  -5.145  1.00  0.00           C  
ATOM     31  C   CYS A   3       3.246  -0.425  -3.934  1.00  0.00           C  
ATOM     32  O   CYS A   3       2.628   0.597  -3.641  1.00  0.00           O  
ATOM     33  CB  CYS A   3       3.508  -0.784  -6.430  1.00  0.00           C  
ATOM     34  SG  CYS A   3       3.736  -2.075  -7.706  1.00  0.00           S  
ATOM     35  H   CYS A   3       0.998  -0.318  -5.439  1.00  0.00           H  
ATOM     36  HA  CYS A   3       3.105  -2.309  -5.004  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       2.917   0.027  -6.855  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       4.484  -0.368  -6.176  1.00  0.00           H  
ATOM     39  N   CYS A   4       4.290  -0.890  -3.262  1.00  0.00           N  
ATOM     40  CA  CYS A   4       4.794  -0.195  -2.090  1.00  0.00           C  
ATOM     41  C   CYS A   4       6.275   0.115  -2.316  1.00  0.00           C  
ATOM     42  O   CYS A   4       6.920  -0.500  -3.164  1.00  0.00           O  
ATOM     43  CB  CYS A   4       4.569  -1.006  -0.812  1.00  0.00           C  
ATOM     44  SG  CYS A   4       3.296  -0.327   0.314  1.00  0.00           S  
ATOM     45  H   CYS A   4       4.787  -1.722  -3.507  1.00  0.00           H  
ATOM     46  HA  CYS A   4       4.216   0.724  -1.997  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       4.285  -2.022  -1.088  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       5.513  -1.075  -0.271  1.00  0.00           H  
ATOM     49  N   PRO A   5       6.785   1.094  -1.521  1.00  0.00           N  
ATOM     50  CA  PRO A   5       8.178   1.493  -1.626  1.00  0.00           C  
ATOM     51  C   PRO A   5       9.097   0.449  -0.988  1.00  0.00           C  
ATOM     52  O   PRO A   5      10.253   0.309  -1.385  1.00  0.00           O  
ATOM     53  CB  PRO A   5       8.252   2.847  -0.939  1.00  0.00           C  
ATOM     54  CG  PRO A   5       7.007   2.944  -0.073  1.00  0.00           C  
ATOM     55  CD  PRO A   5       6.052   1.843  -0.505  1.00  0.00           C  
ATOM     56  HA  PRO A   5       8.452   1.548  -2.586  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       9.156   2.930  -0.335  1.00  0.00           H  
ATOM     58  HB3 PRO A   5       8.282   3.654  -1.671  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       7.265   2.833   0.980  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       6.539   3.922  -0.185  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       5.775   1.206   0.335  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       5.127   2.257  -0.909  1.00  0.00           H  
ATOM     63  N   SER A   6       8.549  -0.258  -0.010  1.00  0.00           N  
ATOM     64  CA  SER A   6       9.305  -1.285   0.686  1.00  0.00           C  
ATOM     65  C   SER A   6       8.384  -2.446   1.065  1.00  0.00           C  
ATOM     66  O   SER A   6       7.162  -2.302   1.056  1.00  0.00           O  
ATOM     67  CB  SER A   6       9.985  -0.718   1.933  1.00  0.00           C  
ATOM     68  OG  SER A   6       9.058  -0.494   2.992  1.00  0.00           O  
ATOM     69  H   SER A   6       7.608  -0.138   0.306  1.00  0.00           H  
ATOM     70  HA  SER A   6      10.064  -1.614  -0.023  1.00  0.00           H  
ATOM     71  HB2 SER A   6      10.759  -1.407   2.269  1.00  0.00           H  
ATOM     72  HB3 SER A   6      10.481   0.220   1.682  1.00  0.00           H  
ATOM     73  HG  SER A   6       9.497   0.018   3.730  1.00  0.00           H  
ATOM     74  N   ILE A   7       9.005  -3.571   1.389  1.00  0.00           N  
ATOM     75  CA  ILE A   7       8.256  -4.756   1.771  1.00  0.00           C  
ATOM     76  C   ILE A   7       7.677  -4.559   3.173  1.00  0.00           C  
ATOM     77  O   ILE A   7       6.625  -5.107   3.497  1.00  0.00           O  
ATOM     78  CB  ILE A   7       9.127  -6.007   1.635  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       8.268  -7.273   1.612  1.00  0.00           C  
ATOM     80  CG2 ILE A   7      10.192  -6.055   2.732  1.00  0.00           C  
ATOM     81  CD1 ILE A   7       8.135  -7.870   3.015  1.00  0.00           C  
ATOM     82  H   ILE A   7       9.999  -3.679   1.394  1.00  0.00           H  
ATOM     83  HA  ILE A   7       7.430  -4.861   1.067  1.00  0.00           H  
ATOM     84  HB  ILE A   7       9.651  -5.956   0.680  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       7.280  -7.039   1.217  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       8.714  -8.007   0.942  1.00  0.00           H  
ATOM     87 HG21 ILE A   7      10.871  -5.211   2.617  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       9.710  -6.003   3.708  1.00  0.00           H  
ATOM     89 HG23 ILE A   7      10.752  -6.987   2.653  1.00  0.00           H  
ATOM     90 HD11 ILE A   7       7.843  -7.088   3.716  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       7.376  -8.652   3.006  1.00  0.00           H  
ATOM     92 HD13 ILE A   7       9.091  -8.295   3.321  1.00  0.00           H  
ATOM     93  N   VAL A   8       8.391  -3.775   3.968  1.00  0.00           N  
ATOM     94  CA  VAL A   8       7.961  -3.499   5.328  1.00  0.00           C  
ATOM     95  C   VAL A   8       6.643  -2.724   5.295  1.00  0.00           C  
ATOM     96  O   VAL A   8       5.767  -2.945   6.130  1.00  0.00           O  
ATOM     97  CB  VAL A   8       9.068  -2.764   6.087  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       8.562  -2.259   7.441  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      10.300  -3.654   6.260  1.00  0.00           C  
ATOM    100  H   VAL A   8       9.246  -3.333   3.697  1.00  0.00           H  
ATOM    101  HA  VAL A   8       7.793  -4.456   5.821  1.00  0.00           H  
ATOM    102  HB  VAL A   8       9.362  -1.897   5.495  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       9.399  -1.862   8.016  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       7.825  -1.472   7.282  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       8.104  -3.083   7.987  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      10.688  -3.930   5.279  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      11.065  -3.112   6.815  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      10.023  -4.555   6.808  1.00  0.00           H  
ATOM    109  N   ALA A   9       6.543  -1.830   4.321  1.00  0.00           N  
ATOM    110  CA  ALA A   9       5.346  -1.021   4.168  1.00  0.00           C  
ATOM    111  C   ALA A   9       4.146  -1.936   3.916  1.00  0.00           C  
ATOM    112  O   ALA A   9       3.019  -1.601   4.277  1.00  0.00           O  
ATOM    113  CB  ALA A   9       5.554  -0.009   3.040  1.00  0.00           C  
ATOM    114  H   ALA A   9       7.260  -1.656   3.646  1.00  0.00           H  
ATOM    115  HA  ALA A   9       5.190  -0.480   5.101  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       6.402   0.633   3.280  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       5.752  -0.539   2.108  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       4.658   0.601   2.928  1.00  0.00           H  
ATOM    119  N   ARG A  10       4.429  -3.073   3.298  1.00  0.00           N  
ATOM    120  CA  ARG A  10       3.387  -4.039   2.994  1.00  0.00           C  
ATOM    121  C   ARG A  10       2.798  -4.610   4.285  1.00  0.00           C  
ATOM    122  O   ARG A  10       1.639  -5.021   4.315  1.00  0.00           O  
ATOM    123  CB  ARG A  10       3.931  -5.186   2.139  1.00  0.00           C  
ATOM    124  CG  ARG A  10       2.798  -5.916   1.416  1.00  0.00           C  
ATOM    125  CD  ARG A  10       2.369  -5.155   0.159  1.00  0.00           C  
ATOM    126  NE  ARG A  10       3.442  -5.214  -0.859  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       3.365  -4.636  -2.065  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.237  -4.020  -2.442  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.416  -4.676  -2.895  1.00  0.00           N  
ATOM    130  H   ARG A  10       5.348  -3.338   3.008  1.00  0.00           H  
ATOM    131  HA  ARG A  10       2.638  -3.475   2.437  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       4.641  -4.795   1.410  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       4.476  -5.887   2.770  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       3.123  -6.920   1.144  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       1.945  -6.027   2.086  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       1.452  -5.586  -0.242  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       2.151  -4.117   0.410  1.00  0.00           H  
ATOM    138  HE  ARG A  10       4.277  -5.716  -0.632  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.485  -3.910  -1.792  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       2.146  -3.668  -3.374  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       5.238  -5.184  -2.637  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.379  -4.198  -3.773  1.00  0.00           H  
ATOM    143  N   SER A  11       3.623  -4.617   5.322  1.00  0.00           N  
ATOM    144  CA  SER A  11       3.199  -5.131   6.613  1.00  0.00           C  
ATOM    145  C   SER A  11       2.285  -4.117   7.304  1.00  0.00           C  
ATOM    146  O   SER A  11       1.375  -4.498   8.040  1.00  0.00           O  
ATOM    147  CB  SER A  11       4.403  -5.452   7.501  1.00  0.00           C  
ATOM    148  OG  SER A  11       4.024  -6.158   8.679  1.00  0.00           O  
ATOM    149  H   SER A  11       4.565  -4.281   5.289  1.00  0.00           H  
ATOM    150  HA  SER A  11       2.655  -6.049   6.394  1.00  0.00           H  
ATOM    151  HB2 SER A  11       5.121  -6.046   6.937  1.00  0.00           H  
ATOM    152  HB3 SER A  11       4.905  -4.525   7.779  1.00  0.00           H  
ATOM    153  HG  SER A  11       3.751  -7.091   8.445  1.00  0.00           H  
ATOM    154  N   ASN A  12       2.558  -2.847   7.044  1.00  0.00           N  
ATOM    155  CA  ASN A  12       1.771  -1.777   7.632  1.00  0.00           C  
ATOM    156  C   ASN A  12       0.431  -1.674   6.901  1.00  0.00           C  
ATOM    157  O   ASN A  12      -0.494  -1.022   7.383  1.00  0.00           O  
ATOM    158  CB  ASN A  12       2.486  -0.431   7.499  1.00  0.00           C  
ATOM    159  CG  ASN A  12       3.821  -0.443   8.247  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       4.887  -0.569   7.666  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       3.704  -0.304   9.564  1.00  0.00           N  
ATOM    162  H   ASN A  12       3.300  -2.547   6.444  1.00  0.00           H  
ATOM    163  HA  ASN A  12       1.655  -2.050   8.680  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       2.658  -0.208   6.445  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       1.852   0.363   7.893  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       2.799  -0.203   9.978  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       4.520  -0.300  10.141  1.00  0.00           H  
ATOM    168  N   PHE A  13       0.369  -2.328   5.750  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -0.843  -2.318   4.948  1.00  0.00           C  
ATOM    170  C   PHE A  13      -1.773  -3.466   5.347  1.00  0.00           C  
ATOM    171  O   PHE A  13      -2.812  -3.673   4.722  1.00  0.00           O  
ATOM    172  CB  PHE A  13      -0.416  -2.505   3.491  1.00  0.00           C  
ATOM    173  CG  PHE A  13      -1.585  -2.601   2.508  1.00  0.00           C  
ATOM    174  CD1 PHE A  13      -2.587  -1.682   2.552  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -1.622  -3.604   1.591  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -3.672  -1.771   1.640  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -2.706  -3.693   0.679  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -3.708  -2.775   0.722  1.00  0.00           C  
ATOM    179  H   PHE A  13       1.126  -2.855   5.365  1.00  0.00           H  
ATOM    180  HA  PHE A  13      -1.344  -1.367   5.130  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       0.223  -1.671   3.200  1.00  0.00           H  
ATOM    182  HB3 PHE A  13       0.186  -3.411   3.413  1.00  0.00           H  
ATOM    183  HD1 PHE A  13      -2.558  -0.878   3.287  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -0.819  -4.340   1.556  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -4.475  -1.035   1.675  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -2.736  -4.497  -0.057  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -4.541  -2.843   0.022  1.00  0.00           H  
ATOM    188  N   ASN A  14      -1.365  -4.182   6.384  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -2.149  -5.304   6.873  1.00  0.00           C  
ATOM    190  C   ASN A  14      -3.374  -4.776   7.622  1.00  0.00           C  
ATOM    191  O   ASN A  14      -4.356  -5.496   7.799  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -1.336  -6.163   7.843  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -0.178  -6.857   7.123  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -0.029  -6.779   5.914  1.00  0.00           O  
ATOM    195  ND2 ASN A  14       0.631  -7.537   7.929  1.00  0.00           N  
ATOM    196  H   ASN A  14      -0.519  -4.007   6.887  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -2.418  -5.875   5.984  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -0.947  -5.540   8.648  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -1.983  -6.910   8.303  1.00  0.00           H  
ATOM    200 HD21 ASN A  14       0.465  -7.543   8.915  1.00  0.00           H  
ATOM    201 HD22 ASN A  14       1.406  -8.043   7.550  1.00  0.00           H  
ATOM    202  N   VAL A  15      -3.277  -3.524   8.043  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -4.365  -2.891   8.769  1.00  0.00           C  
ATOM    204  C   VAL A  15      -5.601  -2.824   7.870  1.00  0.00           C  
ATOM    205  O   VAL A  15      -6.730  -2.874   8.356  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -3.924  -1.519   9.283  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -2.660  -1.635  10.139  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -3.714  -0.542   8.125  1.00  0.00           C  
ATOM    209  H   VAL A  15      -2.475  -2.945   7.896  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -4.592  -3.517   9.632  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -4.721  -1.125   9.914  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -2.540  -0.729  10.733  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -2.748  -2.495  10.801  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -1.793  -1.761   9.491  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -3.083  -1.006   7.367  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.679  -0.285   7.687  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -3.232   0.363   8.496  1.00  0.00           H  
ATOM    218  N   CYS A  16      -5.346  -2.711   6.575  1.00  0.00           N  
ATOM    219  CA  CYS A  16      -6.424  -2.636   5.603  1.00  0.00           C  
ATOM    220  C   CYS A  16      -7.005  -4.039   5.421  1.00  0.00           C  
ATOM    221  O   CYS A  16      -8.214  -4.198   5.259  1.00  0.00           O  
ATOM    222  CB  CYS A  16      -5.949  -2.038   4.277  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -6.083  -0.216   4.165  1.00  0.00           S  
ATOM    224  H   CYS A  16      -4.425  -2.670   6.188  1.00  0.00           H  
ATOM    225  HA  CYS A  16      -7.171  -1.958   6.016  1.00  0.00           H  
ATOM    226  HB2 CYS A  16      -4.909  -2.322   4.118  1.00  0.00           H  
ATOM    227  HB3 CYS A  16      -6.528  -2.481   3.467  1.00  0.00           H  
ATOM    228  N   ARG A  17      -6.116  -5.022   5.454  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -6.526  -6.406   5.295  1.00  0.00           C  
ATOM    230  C   ARG A  17      -7.301  -6.876   6.528  1.00  0.00           C  
ATOM    231  O   ARG A  17      -8.198  -7.711   6.420  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -5.316  -7.318   5.084  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -5.087  -7.591   3.596  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -4.565  -6.342   2.884  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -3.158  -6.091   3.267  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -2.126  -6.852   2.879  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -2.302  -7.789   1.938  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -0.918  -6.676   3.432  1.00  0.00           N  
ATOM    239  H   ARG A  17      -5.135  -4.884   5.587  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -7.160  -6.409   4.408  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -4.427  -6.854   5.513  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -5.469  -8.260   5.611  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -4.373  -8.407   3.478  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -6.020  -7.915   3.135  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -4.639  -6.472   1.804  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -5.181  -5.481   3.144  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -2.966  -5.303   3.854  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -3.196  -7.900   1.504  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -1.539  -8.377   1.669  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -0.803  -6.027   4.185  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -0.133  -7.193   3.092  1.00  0.00           H  
ATOM    252  N   LEU A  18      -6.927  -6.319   7.670  1.00  0.00           N  
ATOM    253  CA  LEU A  18      -7.576  -6.670   8.922  1.00  0.00           C  
ATOM    254  C   LEU A  18      -8.945  -5.991   8.989  1.00  0.00           C  
ATOM    255  O   LEU A  18      -9.129  -4.901   8.448  1.00  0.00           O  
ATOM    256  CB  LEU A  18      -6.667  -6.341  10.107  1.00  0.00           C  
ATOM    257  CG  LEU A  18      -5.881  -7.514  10.696  1.00  0.00           C  
ATOM    258  CD1 LEU A  18      -4.806  -7.998   9.720  1.00  0.00           C  
ATOM    259  CD2 LEU A  18      -5.294  -7.151  12.061  1.00  0.00           C  
ATOM    260  H   LEU A  18      -6.197  -5.640   7.749  1.00  0.00           H  
ATOM    261  HA  LEU A  18      -7.726  -7.750   8.920  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      -5.958  -5.575   9.794  1.00  0.00           H  
ATOM    263  HB3 LEU A  18      -7.278  -5.906  10.898  1.00  0.00           H  
ATOM    264  HG  LEU A  18      -6.570  -8.344  10.852  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      -4.039  -7.231   9.615  1.00  0.00           H  
ATOM    266 HD12 LEU A  18      -4.354  -8.913  10.102  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      -5.259  -8.194   8.748  1.00  0.00           H  
ATOM    268 HD21 LEU A  18      -6.103  -6.918  12.754  1.00  0.00           H  
ATOM    269 HD22 LEU A  18      -4.718  -7.994  12.445  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      -4.643  -6.283  11.958  1.00  0.00           H  
ATOM    271  N   PRO A  19      -9.896  -6.680   9.676  1.00  0.00           N  
ATOM    272  CA  PRO A  19     -11.243  -6.155   9.822  1.00  0.00           C  
ATOM    273  C   PRO A  19     -11.280  -5.017  10.844  1.00  0.00           C  
ATOM    274  O   PRO A  19     -11.578  -5.240  12.016  1.00  0.00           O  
ATOM    275  CB  PRO A  19     -12.088  -7.349  10.232  1.00  0.00           C  
ATOM    276  CG  PRO A  19     -11.112  -8.392  10.751  1.00  0.00           C  
ATOM    277  CD  PRO A  19      -9.714  -7.973  10.330  1.00  0.00           C  
ATOM    278  HA  PRO A  19     -11.555  -5.757   8.959  1.00  0.00           H  
ATOM    279  HB2 PRO A  19     -12.809  -7.072  11.001  1.00  0.00           H  
ATOM    280  HB3 PRO A  19     -12.658  -7.734   9.385  1.00  0.00           H  
ATOM    281  HG2 PRO A  19     -11.178  -8.469  11.836  1.00  0.00           H  
ATOM    282  HG3 PRO A  19     -11.354  -9.375  10.347  1.00  0.00           H  
ATOM    283  HD2 PRO A  19      -9.049  -7.891  11.190  1.00  0.00           H  
ATOM    284  HD3 PRO A  19      -9.269  -8.700   9.651  1.00  0.00           H  
ATOM    285  N   GLY A  20     -10.972  -3.821  10.362  1.00  0.00           N  
ATOM    286  CA  GLY A  20     -10.967  -2.648  11.219  1.00  0.00           C  
ATOM    287  C   GLY A  20     -10.488  -1.412  10.454  1.00  0.00           C  
ATOM    288  O   GLY A  20     -11.256  -0.477  10.236  1.00  0.00           O  
ATOM    289  H   GLY A  20     -10.730  -3.648   9.407  1.00  0.00           H  
ATOM    290  HA2 GLY A  20     -11.970  -2.473  11.609  1.00  0.00           H  
ATOM    291  HA3 GLY A  20     -10.318  -2.823  12.077  1.00  0.00           H  
ATOM    292  N   THR A  21      -9.221  -1.449  10.068  1.00  0.00           N  
ATOM    293  CA  THR A  21      -8.631  -0.344   9.331  1.00  0.00           C  
ATOM    294  C   THR A  21      -8.593   0.915  10.200  1.00  0.00           C  
ATOM    295  O   THR A  21      -9.562   1.227  10.890  1.00  0.00           O  
ATOM    296  CB  THR A  21      -9.422  -0.164   8.034  1.00  0.00           C  
ATOM    297  OG1 THR A  21      -9.522  -1.482   7.503  1.00  0.00           O  
ATOM    298  CG2 THR A  21      -8.637   0.608   6.972  1.00  0.00           C  
ATOM    299  H   THR A  21      -8.603  -2.214  10.249  1.00  0.00           H  
ATOM    300  HA  THR A  21      -7.599  -0.601   9.095  1.00  0.00           H  
ATOM    301  HB  THR A  21     -10.384   0.310   8.228  1.00  0.00           H  
ATOM    302  HG1 THR A  21      -8.678  -1.988   7.681  1.00  0.00           H  
ATOM    303 HG21 THR A  21      -9.165   0.554   6.020  1.00  0.00           H  
ATOM    304 HG22 THR A  21      -8.541   1.650   7.276  1.00  0.00           H  
ATOM    305 HG23 THR A  21      -7.645   0.168   6.863  1.00  0.00           H  
ATOM    306  N   SER A  22      -7.463   1.604  10.137  1.00  0.00           N  
ATOM    307  CA  SER A  22      -7.286   2.822  10.909  1.00  0.00           C  
ATOM    308  C   SER A  22      -8.280   3.887  10.442  1.00  0.00           C  
ATOM    309  O   SER A  22      -9.334   4.067  11.050  1.00  0.00           O  
ATOM    310  CB  SER A  22      -5.853   3.345  10.791  1.00  0.00           C  
ATOM    311  OG  SER A  22      -5.745   4.704  11.206  1.00  0.00           O  
ATOM    312  H   SER A  22      -6.679   1.343   9.574  1.00  0.00           H  
ATOM    313  HA  SER A  22      -7.485   2.540  11.943  1.00  0.00           H  
ATOM    314  HB2 SER A  22      -5.190   2.728  11.397  1.00  0.00           H  
ATOM    315  HB3 SER A  22      -5.517   3.254   9.758  1.00  0.00           H  
ATOM    316  HG  SER A  22      -4.787   4.992  11.189  1.00  0.00           H  
ATOM    317  N   GLU A  23      -7.910   4.565   9.366  1.00  0.00           N  
ATOM    318  CA  GLU A  23      -8.756   5.607   8.810  1.00  0.00           C  
ATOM    319  C   GLU A  23      -9.713   5.017   7.772  1.00  0.00           C  
ATOM    320  O   GLU A  23     -10.899   4.840   8.046  1.00  0.00           O  
ATOM    321  CB  GLU A  23      -7.914   6.731   8.203  1.00  0.00           C  
ATOM    322  CG  GLU A  23      -7.297   7.607   9.296  1.00  0.00           C  
ATOM    323  CD  GLU A  23      -8.359   8.492   9.953  1.00  0.00           C  
ATOM    324  OE1 GLU A  23      -9.475   8.615   9.427  1.00  0.00           O  
ATOM    325  OE2 GLU A  23      -7.990   9.063  11.049  1.00  0.00           O  
ATOM    326  H   GLU A  23      -7.051   4.412   8.877  1.00  0.00           H  
ATOM    327  HA  GLU A  23      -9.322   6.001   9.654  1.00  0.00           H  
ATOM    328  HB2 GLU A  23      -7.124   6.306   7.584  1.00  0.00           H  
ATOM    329  HB3 GLU A  23      -8.535   7.344   7.549  1.00  0.00           H  
ATOM    330  HG2 GLU A  23      -6.828   6.976  10.050  1.00  0.00           H  
ATOM    331  HG3 GLU A  23      -6.512   8.230   8.868  1.00  0.00           H  
ATOM    332  HE2 GLU A  23      -7.023   8.877  11.223  1.00  0.00           H  
ATOM    333  N   ALA A  24      -9.161   4.729   6.602  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -9.951   4.163   5.522  1.00  0.00           C  
ATOM    335  C   ALA A  24      -9.020   3.735   4.386  1.00  0.00           C  
ATOM    336  O   ALA A  24      -8.835   2.543   4.146  1.00  0.00           O  
ATOM    337  CB  ALA A  24     -10.998   5.181   5.066  1.00  0.00           C  
ATOM    338  H   ALA A  24      -8.196   4.876   6.387  1.00  0.00           H  
ATOM    339  HA  ALA A  24     -10.463   3.283   5.912  1.00  0.00           H  
ATOM    340  HB1 ALA A  24     -10.547   6.173   5.026  1.00  0.00           H  
ATOM    341  HB2 ALA A  24     -11.364   4.908   4.076  1.00  0.00           H  
ATOM    342  HB3 ALA A  24     -11.829   5.188   5.771  1.00  0.00           H  
ATOM    343  N   ILE A  25      -8.460   4.731   3.716  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -7.553   4.473   2.610  1.00  0.00           C  
ATOM    345  C   ILE A  25      -6.122   4.373   3.143  1.00  0.00           C  
ATOM    346  O   ILE A  25      -5.266   5.180   2.787  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -7.730   5.527   1.515  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -9.212   5.780   1.231  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -6.962   5.138   0.251  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -9.388   6.799   0.103  1.00  0.00           C  
ATOM    351  H   ILE A  25      -8.617   5.698   3.917  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -7.830   3.511   2.179  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -7.306   6.465   1.873  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -9.698   4.843   0.959  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -9.702   6.143   2.134  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -5.987   4.734   0.527  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -7.525   4.383  -0.299  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -6.826   6.018  -0.378  1.00  0.00           H  
ATOM    359 HD11 ILE A  25     -10.429   7.119   0.062  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -8.749   7.662   0.291  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -9.110   6.341  -0.846  1.00  0.00           H  
ATOM    362  N   CYS A  26      -5.908   3.375   3.987  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -4.596   3.158   4.572  1.00  0.00           C  
ATOM    364  C   CYS A  26      -3.602   2.894   3.439  1.00  0.00           C  
ATOM    365  O   CYS A  26      -2.416   3.195   3.565  1.00  0.00           O  
ATOM    366  CB  CYS A  26      -4.612   2.019   5.594  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -4.302   0.357   4.895  1.00  0.00           S  
ATOM    368  H   CYS A  26      -6.610   2.722   4.271  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -4.337   4.072   5.108  1.00  0.00           H  
ATOM    370  HB2 CYS A  26      -3.861   2.224   6.357  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -5.581   2.013   6.094  1.00  0.00           H  
ATOM    372  N   ALA A  27      -4.123   2.334   2.357  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -3.296   2.025   1.202  1.00  0.00           C  
ATOM    374  C   ALA A  27      -2.415   3.232   0.875  1.00  0.00           C  
ATOM    375  O   ALA A  27      -1.284   3.073   0.417  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -4.190   1.620   0.028  1.00  0.00           C  
ATOM    377  H   ALA A  27      -5.089   2.092   2.262  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.659   1.181   1.466  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -4.805   0.767   0.317  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -4.834   2.456  -0.244  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -3.568   1.347  -0.824  1.00  0.00           H  
ATOM    382  N   THR A  28      -2.966   4.411   1.121  1.00  0.00           N  
ATOM    383  CA  THR A  28      -2.244   5.644   0.858  1.00  0.00           C  
ATOM    384  C   THR A  28      -1.445   6.068   2.092  1.00  0.00           C  
ATOM    385  O   THR A  28      -0.330   6.575   1.970  1.00  0.00           O  
ATOM    386  CB  THR A  28      -3.256   6.696   0.399  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -3.717   6.209  -0.858  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -2.596   8.035   0.061  1.00  0.00           C  
ATOM    389  H   THR A  28      -3.886   4.532   1.494  1.00  0.00           H  
ATOM    390  HA  THR A  28      -1.525   5.458   0.060  1.00  0.00           H  
ATOM    391  HB  THR A  28      -4.045   6.827   1.140  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -4.081   5.284  -0.753  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -1.808   7.876  -0.675  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -3.344   8.715  -0.348  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -2.168   8.467   0.965  1.00  0.00           H  
ATOM    396  N   TYR A  29      -2.045   5.845   3.252  1.00  0.00           N  
ATOM    397  CA  TYR A  29      -1.403   6.198   4.507  1.00  0.00           C  
ATOM    398  C   TYR A  29      -0.565   5.034   5.040  1.00  0.00           C  
ATOM    399  O   TYR A  29      -0.442   4.856   6.251  1.00  0.00           O  
ATOM    400  CB  TYR A  29      -2.536   6.488   5.493  1.00  0.00           C  
ATOM    401  CG  TYR A  29      -3.689   7.297   4.896  1.00  0.00           C  
ATOM    402  CD1 TYR A  29      -3.424   8.359   4.056  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -4.994   6.964   5.197  1.00  0.00           C  
ATOM    404  CE1 TYR A  29      -4.509   9.121   3.494  1.00  0.00           C  
ATOM    405  CE2 TYR A  29      -6.080   7.725   4.635  1.00  0.00           C  
ATOM    406  CZ  TYR A  29      -5.783   8.766   3.811  1.00  0.00           C  
ATOM    407  OH  TYR A  29      -6.808   9.485   3.280  1.00  0.00           O  
ATOM    408  H   TYR A  29      -2.951   5.433   3.342  1.00  0.00           H  
ATOM    409  HA  TYR A  29      -0.751   7.051   4.323  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -2.926   5.543   5.871  1.00  0.00           H  
ATOM    411  HB3 TYR A  29      -2.130   7.029   6.348  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -2.393   8.622   3.818  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -5.203   6.125   5.860  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -4.314   9.962   2.829  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -7.115   7.473   4.864  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -7.683   9.123   3.602  1.00  0.00           H  
ATOM    417  N   THR A  30      -0.009   4.272   4.109  1.00  0.00           N  
ATOM    418  CA  THR A  30       0.814   3.130   4.470  1.00  0.00           C  
ATOM    419  C   THR A  30       2.027   3.033   3.542  1.00  0.00           C  
ATOM    420  O   THR A  30       2.661   1.982   3.451  1.00  0.00           O  
ATOM    421  CB  THR A  30      -0.071   1.883   4.446  1.00  0.00           C  
ATOM    422  OG1 THR A  30       0.690   0.903   5.148  1.00  0.00           O  
ATOM    423  CG2 THR A  30      -0.222   1.299   3.040  1.00  0.00           C  
ATOM    424  H   THR A  30      -0.114   4.424   3.126  1.00  0.00           H  
ATOM    425  HA  THR A  30       1.195   3.287   5.479  1.00  0.00           H  
ATOM    426  HB  THR A  30      -1.046   2.088   4.889  1.00  0.00           H  
ATOM    427  HG1 THR A  30       0.337   0.799   6.078  1.00  0.00           H  
ATOM    428 HG21 THR A  30      -1.098   0.650   3.008  1.00  0.00           H  
ATOM    429 HG22 THR A  30      -0.344   2.109   2.321  1.00  0.00           H  
ATOM    430 HG23 THR A  30       0.667   0.721   2.789  1.00  0.00           H  
ATOM    431  N   GLY A  31       2.313   4.142   2.876  1.00  0.00           N  
ATOM    432  CA  GLY A  31       3.438   4.194   1.959  1.00  0.00           C  
ATOM    433  C   GLY A  31       3.008   3.811   0.541  1.00  0.00           C  
ATOM    434  O   GLY A  31       3.438   4.431  -0.431  1.00  0.00           O  
ATOM    435  H   GLY A  31       1.792   4.992   2.956  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       3.862   5.199   1.955  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       4.222   3.519   2.300  1.00  0.00           H  
ATOM    438  N   CYS A  32       2.166   2.792   0.468  1.00  0.00           N  
ATOM    439  CA  CYS A  32       1.673   2.319  -0.815  1.00  0.00           C  
ATOM    440  C   CYS A  32       0.974   3.483  -1.520  1.00  0.00           C  
ATOM    441  O   CYS A  32       0.613   4.472  -0.884  1.00  0.00           O  
ATOM    442  CB  CYS A  32       0.748   1.110  -0.654  1.00  0.00           C  
ATOM    443  SG  CYS A  32       1.592  -0.513  -0.701  1.00  0.00           S  
ATOM    444  H   CYS A  32       1.821   2.293   1.263  1.00  0.00           H  
ATOM    445  HA  CYS A  32       2.543   1.989  -1.382  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       0.217   1.200   0.293  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -0.002   1.137  -1.445  1.00  0.00           H  
ATOM    448  N   ILE A  33       0.804   3.326  -2.824  1.00  0.00           N  
ATOM    449  CA  ILE A  33       0.154   4.352  -3.623  1.00  0.00           C  
ATOM    450  C   ILE A  33      -0.775   3.688  -4.640  1.00  0.00           C  
ATOM    451  O   ILE A  33      -0.882   2.463  -4.682  1.00  0.00           O  
ATOM    452  CB  ILE A  33       1.195   5.279  -4.254  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       2.124   4.503  -5.190  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       1.972   6.043  -3.180  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       3.077   5.449  -5.924  1.00  0.00           C  
ATOM    456  H   ILE A  33       1.100   2.518  -3.334  1.00  0.00           H  
ATOM    457  HA  ILE A  33      -0.450   4.958  -2.947  1.00  0.00           H  
ATOM    458  HB  ILE A  33       0.671   6.018  -4.860  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       2.699   3.775  -4.617  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       1.532   3.943  -5.914  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       2.531   6.855  -3.644  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.274   6.454  -2.450  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.663   5.365  -2.679  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       2.510   6.278  -6.348  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       3.817   5.835  -5.224  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       3.581   4.907  -6.725  1.00  0.00           H  
ATOM    467  N   ILE A  34      -1.424   4.525  -5.436  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -2.341   4.034  -6.451  1.00  0.00           C  
ATOM    469  C   ILE A  34      -1.639   4.037  -7.811  1.00  0.00           C  
ATOM    470  O   ILE A  34      -1.097   5.058  -8.231  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -3.643   4.837  -6.430  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -4.297   4.783  -5.047  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -4.594   4.368  -7.532  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -5.465   5.767  -4.955  1.00  0.00           C  
ATOM    475  H   ILE A  34      -1.331   5.520  -5.396  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -2.592   3.005  -6.194  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -3.404   5.881  -6.633  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -4.652   3.772  -4.848  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -3.558   5.018  -4.282  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -4.092   4.433  -8.497  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -4.888   3.335  -7.344  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -5.481   5.002  -7.541  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -5.749   5.897  -3.911  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -5.165   6.728  -5.373  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -6.314   5.376  -5.516  1.00  0.00           H  
ATOM    486  N   ILE A  35      -1.672   2.883  -8.460  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -1.045   2.740  -9.764  1.00  0.00           C  
ATOM    488  C   ILE A  35      -2.116   2.837 -10.852  1.00  0.00           C  
ATOM    489  O   ILE A  35      -3.205   2.285 -10.708  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -0.222   1.451  -9.824  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -1.131   0.224  -9.920  1.00  0.00           C  
ATOM    492  CG2 ILE A  35       0.741   1.360  -8.639  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -0.326  -1.068  -9.764  1.00  0.00           C  
ATOM    494  H   ILE A  35      -2.114   2.057  -8.111  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -0.352   3.572  -9.886  1.00  0.00           H  
ATOM    496  HB  ILE A  35       0.383   1.475 -10.730  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -1.899   0.275  -9.148  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -1.645   0.222 -10.881  1.00  0.00           H  
ATOM    499 HG21 ILE A  35       0.190   1.067  -7.745  1.00  0.00           H  
ATOM    500 HG22 ILE A  35       1.510   0.617  -8.852  1.00  0.00           H  
ATOM    501 HG23 ILE A  35       1.209   2.331  -8.475  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -0.946  -1.918 -10.048  1.00  0.00           H  
ATOM    503 HD12 ILE A  35       0.553  -1.028 -10.406  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -0.013  -1.177  -8.725  1.00  0.00           H  
ATOM    505  N   PRO A  36      -1.759   3.562 -11.946  1.00  0.00           N  
ATOM    506  CA  PRO A  36      -2.676   3.739 -13.059  1.00  0.00           C  
ATOM    507  C   PRO A  36      -2.777   2.462 -13.895  1.00  0.00           C  
ATOM    508  O   PRO A  36      -2.310   2.423 -15.033  1.00  0.00           O  
ATOM    509  CB  PRO A  36      -2.123   4.919 -13.841  1.00  0.00           C  
ATOM    510  CG  PRO A  36      -0.674   5.064 -13.407  1.00  0.00           C  
ATOM    511  CD  PRO A  36      -0.477   4.230 -12.152  1.00  0.00           C  
ATOM    512  HA  PRO A  36      -3.601   3.918 -12.722  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      -2.194   4.744 -14.915  1.00  0.00           H  
ATOM    514  HB3 PRO A  36      -2.687   5.828 -13.628  1.00  0.00           H  
ATOM    515  HG2 PRO A  36      -0.003   4.728 -14.198  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      -0.437   6.110 -13.212  1.00  0.00           H  
ATOM    517  HD2 PRO A  36       0.330   3.509 -12.278  1.00  0.00           H  
ATOM    518  HD3 PRO A  36      -0.215   4.855 -11.298  1.00  0.00           H  
ATOM    519  N   GLY A  37      -3.388   1.449 -13.299  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -3.555   0.173 -13.975  1.00  0.00           C  
ATOM    521  C   GLY A  37      -2.209  -0.531 -14.158  1.00  0.00           C  
ATOM    522  O   GLY A  37      -1.522  -0.316 -15.155  1.00  0.00           O  
ATOM    523  H   GLY A  37      -3.764   1.489 -12.374  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -4.227  -0.462 -13.399  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -4.021   0.332 -14.947  1.00  0.00           H  
ATOM    526  N   ALA A  38      -1.873  -1.359 -13.179  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -0.622  -2.096 -13.219  1.00  0.00           C  
ATOM    528  C   ALA A  38       0.453  -1.233 -13.884  1.00  0.00           C  
ATOM    529  O   ALA A  38       1.002  -1.608 -14.919  1.00  0.00           O  
ATOM    530  CB  ALA A  38      -0.835  -3.425 -13.947  1.00  0.00           C  
ATOM    531  H   ALA A  38      -2.438  -1.528 -12.371  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -0.325  -2.303 -12.191  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      -1.597  -4.006 -13.427  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      -1.160  -3.231 -14.969  1.00  0.00           H  
ATOM    535  HB3 ALA A  38       0.100  -3.985 -13.963  1.00  0.00           H  
ATOM    536  N   THR A  39       0.720  -0.095 -13.262  1.00  0.00           N  
ATOM    537  CA  THR A  39       1.719   0.824 -13.781  1.00  0.00           C  
ATOM    538  C   THR A  39       2.540   1.421 -12.636  1.00  0.00           C  
ATOM    539  O   THR A  39       2.486   2.625 -12.390  1.00  0.00           O  
ATOM    540  CB  THR A  39       1.000   1.877 -14.625  1.00  0.00           C  
ATOM    541  OG1 THR A  39       0.512   1.148 -15.748  1.00  0.00           O  
ATOM    542  CG2 THR A  39       1.963   2.898 -15.235  1.00  0.00           C  
ATOM    543  H   THR A  39       0.269   0.202 -12.420  1.00  0.00           H  
ATOM    544  HA  THR A  39       2.409   0.262 -14.410  1.00  0.00           H  
ATOM    545  HB  THR A  39       0.221   2.374 -14.047  1.00  0.00           H  
ATOM    546  HG1 THR A  39       1.273   0.720 -16.235  1.00  0.00           H  
ATOM    547 HG21 THR A  39       2.864   2.388 -15.576  1.00  0.00           H  
ATOM    548 HG22 THR A  39       1.483   3.392 -16.079  1.00  0.00           H  
ATOM    549 HG23 THR A  39       2.229   3.641 -14.482  1.00  0.00           H  
ATOM    550  N   CYS A  40       3.281   0.551 -11.965  1.00  0.00           N  
ATOM    551  CA  CYS A  40       4.113   0.977 -10.852  1.00  0.00           C  
ATOM    552  C   CYS A  40       5.296   1.769 -11.412  1.00  0.00           C  
ATOM    553  O   CYS A  40       5.832   1.429 -12.466  1.00  0.00           O  
ATOM    554  CB  CYS A  40       4.571  -0.210 -10.002  1.00  0.00           C  
ATOM    555  SG  CYS A  40       3.232  -1.343  -9.481  1.00  0.00           S  
ATOM    556  H   CYS A  40       3.320  -0.427 -12.171  1.00  0.00           H  
ATOM    557  HA  CYS A  40       3.489   1.609 -10.220  1.00  0.00           H  
ATOM    558  HB2 CYS A  40       5.310  -0.778 -10.565  1.00  0.00           H  
ATOM    559  HB3 CYS A  40       5.072   0.171  -9.112  1.00  0.00           H  
ATOM    560  N   PRO A  41       5.679   2.837 -10.662  1.00  0.00           N  
ATOM    561  CA  PRO A  41       6.790   3.679 -11.072  1.00  0.00           C  
ATOM    562  C   PRO A  41       8.129   2.981 -10.825  1.00  0.00           C  
ATOM    563  O   PRO A  41       8.174   1.920 -10.206  1.00  0.00           O  
ATOM    564  CB  PRO A  41       6.630   4.959 -10.269  1.00  0.00           C  
ATOM    565  CG  PRO A  41       5.715   4.610  -9.106  1.00  0.00           C  
ATOM    566  CD  PRO A  41       5.068   3.268  -9.409  1.00  0.00           C  
ATOM    567  HA  PRO A  41       6.749   3.852 -12.057  1.00  0.00           H  
ATOM    568  HB2 PRO A  41       7.595   5.320  -9.912  1.00  0.00           H  
ATOM    569  HB3 PRO A  41       6.199   5.753 -10.879  1.00  0.00           H  
ATOM    570  HG2 PRO A  41       6.282   4.559  -8.176  1.00  0.00           H  
ATOM    571  HG3 PRO A  41       4.955   5.380  -8.974  1.00  0.00           H  
ATOM    572  HD2 PRO A  41       5.253   2.550  -8.610  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       3.987   3.364  -9.507  1.00  0.00           H  
ATOM    574  N   GLY A  42       9.186   3.606 -11.322  1.00  0.00           N  
ATOM    575  CA  GLY A  42      10.522   3.058 -11.163  1.00  0.00           C  
ATOM    576  C   GLY A  42      11.063   3.332  -9.758  1.00  0.00           C  
ATOM    577  O   GLY A  42      11.971   2.644  -9.293  1.00  0.00           O  
ATOM    578  H   GLY A  42       9.140   4.469 -11.825  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      10.503   1.984 -11.346  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      11.190   3.496 -11.905  1.00  0.00           H  
ATOM    581  N   ASP A  43      10.483   4.339  -9.121  1.00  0.00           N  
ATOM    582  CA  ASP A  43      10.896   4.712  -7.779  1.00  0.00           C  
ATOM    583  C   ASP A  43      10.516   3.596  -6.804  1.00  0.00           C  
ATOM    584  O   ASP A  43      11.304   3.233  -5.932  1.00  0.00           O  
ATOM    585  CB  ASP A  43      10.197   5.995  -7.324  1.00  0.00           C  
ATOM    586  CG  ASP A  43      10.366   7.191  -8.263  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      11.009   8.192  -7.913  1.00  0.00           O  
ATOM    588  OD2 ASP A  43       9.798   7.065  -9.414  1.00  0.00           O  
ATOM    589  H   ASP A  43       9.746   4.894  -9.506  1.00  0.00           H  
ATOM    590  HA  ASP A  43      11.974   4.862  -7.842  1.00  0.00           H  
ATOM    591  HB2 ASP A  43       9.133   5.789  -7.210  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      10.576   6.268  -6.340  1.00  0.00           H  
ATOM    593  HD2 ASP A  43       9.955   7.885  -9.965  1.00  0.00           H  
ATOM    594  N   TYR A  44       9.308   3.082  -6.984  1.00  0.00           N  
ATOM    595  CA  TYR A  44       8.814   2.014  -6.132  1.00  0.00           C  
ATOM    596  C   TYR A  44       9.175   0.643  -6.706  1.00  0.00           C  
ATOM    597  O   TYR A  44       9.690  -0.217  -5.992  1.00  0.00           O  
ATOM    598  CB  TYR A  44       7.291   2.161  -6.112  1.00  0.00           C  
ATOM    599  CG  TYR A  44       6.771   3.106  -5.027  1.00  0.00           C  
ATOM    600  CD1 TYR A  44       7.448   4.276  -4.749  1.00  0.00           C  
ATOM    601  CD2 TYR A  44       5.625   2.788  -4.326  1.00  0.00           C  
ATOM    602  CE1 TYR A  44       6.958   5.166  -3.728  1.00  0.00           C  
ATOM    603  CE2 TYR A  44       5.136   3.677  -3.305  1.00  0.00           C  
ATOM    604  CZ  TYR A  44       5.826   4.822  -3.056  1.00  0.00           C  
ATOM    605  OH  TYR A  44       5.364   5.662  -2.092  1.00  0.00           O  
ATOM    606  H   TYR A  44       8.673   3.383  -7.696  1.00  0.00           H  
ATOM    607  HA  TYR A  44       9.279   2.124  -5.152  1.00  0.00           H  
ATOM    608  HB2 TYR A  44       6.959   2.523  -7.085  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       6.844   1.178  -5.968  1.00  0.00           H  
ATOM    610  HD1 TYR A  44       8.352   4.527  -5.302  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       5.091   1.864  -4.546  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       7.483   6.093  -3.498  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       4.232   3.438  -2.744  1.00  0.00           H  
ATOM    614  HH  TYR A  44       4.693   5.190  -1.520  1.00  0.00           H  
ATOM    615  N   ALA A  45       8.890   0.480  -7.989  1.00  0.00           N  
ATOM    616  CA  ALA A  45       9.179  -0.772  -8.667  1.00  0.00           C  
ATOM    617  C   ALA A  45       8.139  -1.818  -8.260  1.00  0.00           C  
ATOM    618  O   ALA A  45       7.372  -2.294  -9.096  1.00  0.00           O  
ATOM    619  CB  ALA A  45      10.607  -1.212  -8.341  1.00  0.00           C  
ATOM    620  H   ALA A  45       8.472   1.185  -8.563  1.00  0.00           H  
ATOM    621  HA  ALA A  45       9.102  -0.594  -9.740  1.00  0.00           H  
ATOM    622  HB1 ALA A  45      10.606  -1.796  -7.421  1.00  0.00           H  
ATOM    623  HB2 ALA A  45      10.995  -1.821  -9.158  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      11.238  -0.333  -8.213  1.00  0.00           H  
ATOM    625  N   ASN A  46       8.147  -2.146  -6.977  1.00  0.00           N  
ATOM    626  CA  ASN A  46       7.215  -3.127  -6.449  1.00  0.00           C  
ATOM    627  C   ASN A  46       6.714  -2.663  -5.080  1.00  0.00           C  
ATOM    628  O   ASN A  46       5.646  -3.079  -4.631  1.00  0.00           O  
ATOM    629  CB  ASN A  46       7.890  -4.488  -6.269  1.00  0.00           C  
ATOM    630  CG  ASN A  46       9.135  -4.370  -5.388  1.00  0.00           C  
ATOM    631  OD1 ASN A  46      10.219  -4.040  -5.841  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       8.921  -4.658  -4.107  1.00  0.00           N  
ATOM    633  H   ASN A  46       8.775  -1.755  -6.304  1.00  0.00           H  
ATOM    634  HA  ASN A  46       6.415  -3.188  -7.187  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       7.187  -5.190  -5.820  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       8.166  -4.893  -7.243  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       8.009  -4.930  -3.802  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       9.672  -4.602  -3.450  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   THR A   1      -2.254   4.685  -5.451  1.00  0.00           N  
ATOM      2  CA  THR A   1      -0.801   4.685  -5.451  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.268   4.429  -4.040  1.00  0.00           C  
ATOM      4  O   THR A   1      -0.764   5.001  -3.071  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.328   6.013  -6.047  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.207   6.981  -5.480  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.591   6.106  -7.551  1.00  0.00           C  
ATOM      8  H   THR A   1      -2.677   5.592  -5.451  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.457   3.862  -6.077  1.00  0.00           H  
ATOM     10  HB  THR A   1       0.725   6.186  -5.824  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -1.068   7.031  -4.491  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -0.056   5.307  -8.064  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -1.660   6.006  -7.740  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -0.246   7.071  -7.922  1.00  0.00           H  
ATOM     15  N   THR A   2       0.737   3.568  -3.969  1.00  0.00           N  
ATOM     16  CA  THR A   2       1.343   3.228  -2.693  1.00  0.00           C  
ATOM     17  C   THR A   2       2.862   3.117  -2.837  1.00  0.00           C  
ATOM     18  O   THR A   2       3.359   2.608  -3.840  1.00  0.00           O  
ATOM     19  CB  THR A   2       0.685   1.944  -2.184  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -0.694   2.282  -2.069  1.00  0.00           O  
ATOM     21  CG2 THR A   2       1.105   1.598  -0.754  1.00  0.00           C  
ATOM     22  H   THR A   2       1.135   3.107  -4.762  1.00  0.00           H  
ATOM     23  HA  THR A   2       1.147   4.040  -1.993  1.00  0.00           H  
ATOM     24  HB  THR A   2       0.882   1.112  -2.860  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -0.806   3.051  -1.438  1.00  0.00           H  
ATOM     26 HG21 THR A   2       2.180   1.419  -0.724  1.00  0.00           H  
ATOM     27 HG22 THR A   2       0.856   2.427  -0.092  1.00  0.00           H  
ATOM     28 HG23 THR A   2       0.578   0.702  -0.427  1.00  0.00           H  
ATOM     29  N   CYS A   3       3.558   3.603  -1.819  1.00  0.00           N  
ATOM     30  CA  CYS A   3       5.010   3.564  -1.819  1.00  0.00           C  
ATOM     31  C   CYS A   3       5.461   2.416  -0.914  1.00  0.00           C  
ATOM     32  O   CYS A   3       5.252   2.457   0.297  1.00  0.00           O  
ATOM     33  CB  CYS A   3       5.612   4.903  -1.386  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.597   6.369  -1.797  1.00  0.00           S  
ATOM     35  H   CYS A   3       3.146   4.015  -1.007  1.00  0.00           H  
ATOM     36  HA  CYS A   3       5.319   3.388  -2.850  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       5.773   4.880  -0.308  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       6.591   5.013  -1.853  1.00  0.00           H  
ATOM     39  N   CYS A   4       6.071   1.418  -1.537  1.00  0.00           N  
ATOM     40  CA  CYS A   4       6.553   0.261  -0.802  1.00  0.00           C  
ATOM     41  C   CYS A   4       8.034   0.065  -1.132  1.00  0.00           C  
ATOM     42  O   CYS A   4       8.484   0.424  -2.219  1.00  0.00           O  
ATOM     43  CB  CYS A   4       5.729  -0.990  -1.114  1.00  0.00           C  
ATOM     44  SG  CYS A   4       4.004  -0.945  -0.504  1.00  0.00           S  
ATOM     45  H   CYS A   4       6.237   1.392  -2.523  1.00  0.00           H  
ATOM     46  HA  CYS A   4       6.418   0.483   0.256  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       5.714  -1.138  -2.194  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       6.230  -1.856  -0.681  1.00  0.00           H  
ATOM     49  N   PRO A   5       8.770  -0.518  -0.148  1.00  0.00           N  
ATOM     50  CA  PRO A   5      10.191  -0.765  -0.322  1.00  0.00           C  
ATOM     51  C   PRO A   5      10.430  -1.956  -1.254  1.00  0.00           C  
ATOM     52  O   PRO A   5      11.467  -2.036  -1.910  1.00  0.00           O  
ATOM     53  CB  PRO A   5      10.726  -0.994   1.082  1.00  0.00           C  
ATOM     54  CG  PRO A   5       9.516  -1.326   1.940  1.00  0.00           C  
ATOM     55  CD  PRO A   5       8.270  -0.956   1.152  1.00  0.00           C  
ATOM     56  HA  PRO A   5      10.628   0.019  -0.763  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      11.450  -1.808   1.096  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      11.237  -0.106   1.454  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       9.507  -2.386   2.193  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       9.551  -0.775   2.880  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       7.597  -1.807   1.052  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       7.709  -0.163   1.648  1.00  0.00           H  
ATOM     63  N   SER A   6       9.452  -2.850  -1.282  1.00  0.00           N  
ATOM     64  CA  SER A   6       9.543  -4.032  -2.122  1.00  0.00           C  
ATOM     65  C   SER A   6       8.735  -3.825  -3.405  1.00  0.00           C  
ATOM     66  O   SER A   6       9.193  -4.171  -4.493  1.00  0.00           O  
ATOM     67  CB  SER A   6       9.050  -5.275  -1.379  1.00  0.00           C  
ATOM     68  OG  SER A   6       9.742  -5.471  -0.149  1.00  0.00           O  
ATOM     69  H   SER A   6       8.612  -2.776  -0.745  1.00  0.00           H  
ATOM     70  HA  SER A   6      10.603  -4.142  -2.351  1.00  0.00           H  
ATOM     71  HB2 SER A   6       7.982  -5.180  -1.183  1.00  0.00           H  
ATOM     72  HB3 SER A   6       9.181  -6.152  -2.013  1.00  0.00           H  
ATOM     73  HG  SER A   6      10.708  -5.659  -0.326  1.00  0.00           H  
ATOM     74  N   ILE A   7       7.549  -3.261  -3.235  1.00  0.00           N  
ATOM     75  CA  ILE A   7       6.673  -3.004  -4.366  1.00  0.00           C  
ATOM     76  C   ILE A   7       5.887  -4.275  -4.696  1.00  0.00           C  
ATOM     77  O   ILE A   7       4.903  -4.227  -5.432  1.00  0.00           O  
ATOM     78  CB  ILE A   7       7.472  -2.451  -5.548  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       6.867  -1.140  -6.053  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       7.597  -3.493  -6.661  1.00  0.00           C  
ATOM     81  CD1 ILE A   7       7.174   0.012  -5.094  1.00  0.00           C  
ATOM     82  H   ILE A   7       7.184  -2.982  -2.347  1.00  0.00           H  
ATOM     83  HA  ILE A   7       5.968  -2.230  -4.064  1.00  0.00           H  
ATOM     84  HB  ILE A   7       8.482  -2.227  -5.202  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       7.263  -0.910  -7.042  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       5.788  -1.251  -6.161  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       7.841  -4.462  -6.227  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       6.651  -3.564  -7.199  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       8.386  -3.194  -7.352  1.00  0.00           H  
ATOM     90 HD11 ILE A   7       6.886   0.956  -5.556  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       6.613  -0.126  -4.170  1.00  0.00           H  
ATOM     92 HD13 ILE A   7       8.241   0.026  -4.873  1.00  0.00           H  
ATOM     93  N   VAL A   8       6.352  -5.382  -4.135  1.00  0.00           N  
ATOM     94  CA  VAL A   8       5.705  -6.663  -4.361  1.00  0.00           C  
ATOM     95  C   VAL A   8       4.570  -6.842  -3.351  1.00  0.00           C  
ATOM     96  O   VAL A   8       3.637  -7.608  -3.588  1.00  0.00           O  
ATOM     97  CB  VAL A   8       6.739  -7.789  -4.303  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       6.075  -9.154  -4.491  1.00  0.00           C  
ATOM     99  CG2 VAL A   8       7.846  -7.571  -5.336  1.00  0.00           C  
ATOM    100  H   VAL A   8       7.153  -5.413  -3.538  1.00  0.00           H  
ATOM    101  HA  VAL A   8       5.281  -6.646  -5.365  1.00  0.00           H  
ATOM    102  HB  VAL A   8       7.197  -7.773  -3.314  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       5.456  -9.136  -5.389  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       6.842  -9.921  -4.595  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       5.452  -9.378  -3.625  1.00  0.00           H  
ATOM    106 HG21 VAL A   8       7.403  -7.474  -6.328  1.00  0.00           H  
ATOM    107 HG22 VAL A   8       8.395  -6.661  -5.094  1.00  0.00           H  
ATOM    108 HG23 VAL A   8       8.528  -8.421  -5.324  1.00  0.00           H  
ATOM    109  N   ALA A   9       4.686  -6.121  -2.245  1.00  0.00           N  
ATOM    110  CA  ALA A   9       3.681  -6.190  -1.197  1.00  0.00           C  
ATOM    111  C   ALA A   9       2.371  -5.593  -1.714  1.00  0.00           C  
ATOM    112  O   ALA A   9       1.315  -5.792  -1.114  1.00  0.00           O  
ATOM    113  CB  ALA A   9       4.196  -5.472   0.052  1.00  0.00           C  
ATOM    114  H   ALA A   9       5.448  -5.500  -2.060  1.00  0.00           H  
ATOM    115  HA  ALA A   9       3.523  -7.242  -0.958  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       5.192  -5.841   0.299  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       4.242  -4.400  -0.138  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       3.521  -5.665   0.886  1.00  0.00           H  
ATOM    119  N   ARG A  10       2.481  -4.874  -2.821  1.00  0.00           N  
ATOM    120  CA  ARG A  10       1.317  -4.248  -3.425  1.00  0.00           C  
ATOM    121  C   ARG A  10       0.232  -5.292  -3.696  1.00  0.00           C  
ATOM    122  O   ARG A  10      -0.957  -4.988  -3.627  1.00  0.00           O  
ATOM    123  CB  ARG A  10       1.685  -3.552  -4.738  1.00  0.00           C  
ATOM    124  CG  ARG A  10       0.566  -2.614  -5.194  1.00  0.00           C  
ATOM    125  CD  ARG A  10       0.895  -1.160  -4.848  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.086  -0.717  -5.607  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       3.079   0.016  -5.085  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       3.391  -0.106  -3.788  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       3.760   0.871  -5.860  1.00  0.00           N  
ATOM    130  H   ARG A  10       3.343  -4.718  -3.303  1.00  0.00           H  
ATOM    131  HA  ARG A  10       0.982  -3.515  -2.691  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       2.608  -2.987  -4.608  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.875  -4.300  -5.509  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       0.420  -2.712  -6.269  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -0.371  -2.902  -4.717  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       0.045  -0.521  -5.084  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       1.079  -1.065  -3.778  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.154  -0.980  -6.569  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       3.048  -0.884  -3.262  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       3.968   0.580  -3.345  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       3.588   0.899  -6.845  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       4.441   1.480  -5.454  1.00  0.00           H  
ATOM    143  N   SER A  11       0.682  -6.501  -3.998  1.00  0.00           N  
ATOM    144  CA  SER A  11      -0.236  -7.592  -4.280  1.00  0.00           C  
ATOM    145  C   SER A  11      -1.158  -7.822  -3.081  1.00  0.00           C  
ATOM    146  O   SER A  11      -2.326  -8.168  -3.250  1.00  0.00           O  
ATOM    147  CB  SER A  11       0.523  -8.876  -4.620  1.00  0.00           C  
ATOM    148  OG  SER A  11       1.357  -9.304  -3.546  1.00  0.00           O  
ATOM    149  H   SER A  11       1.651  -6.740  -4.052  1.00  0.00           H  
ATOM    150  HA  SER A  11      -0.810  -7.269  -5.148  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -0.189  -9.665  -4.862  1.00  0.00           H  
ATOM    152  HB3 SER A  11       1.132  -8.713  -5.509  1.00  0.00           H  
ATOM    153  HG  SER A  11       2.233  -8.823  -3.582  1.00  0.00           H  
ATOM    154  N   ASN A  12      -0.598  -7.621  -1.897  1.00  0.00           N  
ATOM    155  CA  ASN A  12      -1.356  -7.802  -0.670  1.00  0.00           C  
ATOM    156  C   ASN A  12      -2.189  -6.547  -0.400  1.00  0.00           C  
ATOM    157  O   ASN A  12      -3.307  -6.637   0.105  1.00  0.00           O  
ATOM    158  CB  ASN A  12      -0.426  -8.019   0.525  1.00  0.00           C  
ATOM    159  CG  ASN A  12       0.556  -9.161   0.255  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       1.712  -8.955  -0.076  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       0.033 -10.373   0.416  1.00  0.00           N  
ATOM    162  H   ASN A  12       0.352  -7.339  -1.768  1.00  0.00           H  
ATOM    163  HA  ASN A  12      -1.974  -8.683  -0.843  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       0.125  -7.102   0.732  1.00  0.00           H  
ATOM    165  HB3 ASN A  12      -1.016  -8.243   1.413  1.00  0.00           H  
ATOM    166 HD21 ASN A  12      -0.925 -10.473   0.687  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       0.597 -11.185   0.265  1.00  0.00           H  
ATOM    168  N   PHE A  13      -1.612  -5.407  -0.749  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -2.287  -4.135  -0.550  1.00  0.00           C  
ATOM    170  C   PHE A  13      -3.479  -3.994  -1.498  1.00  0.00           C  
ATOM    171  O   PHE A  13      -4.412  -3.241  -1.220  1.00  0.00           O  
ATOM    172  CB  PHE A  13      -1.270  -3.036  -0.861  1.00  0.00           C  
ATOM    173  CG  PHE A  13      -1.683  -1.648  -0.366  1.00  0.00           C  
ATOM    174  CD1 PHE A  13      -2.469  -0.855  -1.142  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -1.264  -1.208   0.851  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -2.852   0.433  -0.683  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -1.647   0.080   1.310  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -2.433   0.873   0.534  1.00  0.00           C  
ATOM    179  H   PHE A  13      -0.702  -5.343  -1.159  1.00  0.00           H  
ATOM    180  HA  PHE A  13      -2.640  -4.114   0.481  1.00  0.00           H  
ATOM    181  HB2 PHE A  13      -0.313  -3.301  -0.411  1.00  0.00           H  
ATOM    182  HB3 PHE A  13      -1.113  -2.994  -1.939  1.00  0.00           H  
ATOM    183  HD1 PHE A  13      -2.804  -1.208  -2.118  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -0.634  -1.843   1.473  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -3.482   1.068  -1.305  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -1.311   0.433   2.285  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -2.727   1.862   0.886  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.411  -4.729  -2.598  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -4.473  -4.695  -3.589  1.00  0.00           C  
ATOM    190  C   ASN A  14      -5.765  -5.224  -2.963  1.00  0.00           C  
ATOM    191  O   ASN A  14      -6.860  -4.887  -3.412  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -4.134  -5.578  -4.791  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -3.067  -4.922  -5.670  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -2.764  -3.746  -5.550  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -2.516  -5.745  -6.557  1.00  0.00           N  
ATOM    196  H   ASN A  14      -2.649  -5.339  -2.817  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -4.552  -3.650  -3.888  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -3.778  -6.549  -4.445  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -5.033  -5.759  -5.380  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -2.821  -6.695  -6.614  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -1.796  -5.413  -7.168  1.00  0.00           H  
ATOM    202  N   VAL A  15      -5.595  -6.044  -1.937  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -6.734  -6.623  -1.245  1.00  0.00           C  
ATOM    204  C   VAL A  15      -7.507  -5.515  -0.528  1.00  0.00           C  
ATOM    205  O   VAL A  15      -8.726  -5.594  -0.387  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -6.265  -7.732  -0.301  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -7.443  -8.330   0.471  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -5.502  -8.816  -1.065  1.00  0.00           C  
ATOM    209  H   VAL A  15      -4.701  -6.313  -1.578  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -7.382  -7.072  -1.997  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -5.581  -7.289   0.423  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -7.095  -9.175   1.066  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -7.869  -7.573   1.128  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -8.203  -8.670  -0.233  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -6.107  -9.165  -1.902  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -4.565  -8.405  -1.441  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -5.290  -9.651  -0.397  1.00  0.00           H  
ATOM    218  N   CYS A  16      -6.766  -4.506  -0.092  1.00  0.00           N  
ATOM    219  CA  CYS A  16      -7.366  -3.383   0.607  1.00  0.00           C  
ATOM    220  C   CYS A  16      -8.020  -2.466  -0.429  1.00  0.00           C  
ATOM    221  O   CYS A  16      -9.080  -1.896  -0.177  1.00  0.00           O  
ATOM    222  CB  CYS A  16      -6.341  -2.637   1.464  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -6.147  -3.284   3.165  1.00  0.00           S  
ATOM    224  H   CYS A  16      -5.774  -4.449  -0.211  1.00  0.00           H  
ATOM    225  HA  CYS A  16      -8.114  -3.799   1.283  1.00  0.00           H  
ATOM    226  HB2 CYS A  16      -5.374  -2.675   0.963  1.00  0.00           H  
ATOM    227  HB3 CYS A  16      -6.631  -1.588   1.520  1.00  0.00           H  
ATOM    228  N   ARG A  17      -7.360  -2.353  -1.572  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -7.863  -1.515  -2.647  1.00  0.00           C  
ATOM    230  C   ARG A  17      -9.166  -2.091  -3.203  1.00  0.00           C  
ATOM    231  O   ARG A  17     -10.081  -1.346  -3.551  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -6.841  -1.397  -3.779  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -5.665  -0.510  -3.366  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -4.640  -0.397  -4.497  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -3.585   0.574  -4.128  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -3.771   1.899  -4.068  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -4.900   2.440  -4.548  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -2.830   2.684  -3.527  1.00  0.00           N  
ATOM    239  H   ARG A  17      -6.498  -2.820  -1.769  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -8.030  -0.541  -2.186  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -6.476  -2.389  -4.048  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -7.320  -0.983  -4.665  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -6.029   0.482  -3.100  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -5.187  -0.923  -2.477  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -4.195  -1.372  -4.694  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -5.133  -0.079  -5.415  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -2.676   0.218  -3.911  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -5.603   1.853  -4.950  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -5.038   3.429  -4.505  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -2.022   2.276  -3.101  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -2.934   3.679  -3.550  1.00  0.00           H  
ATOM    252  N   LEU A  18      -9.210  -3.414  -3.271  1.00  0.00           N  
ATOM    253  CA  LEU A  18     -10.386  -4.099  -3.779  1.00  0.00           C  
ATOM    254  C   LEU A  18     -11.458  -4.140  -2.688  1.00  0.00           C  
ATOM    255  O   LEU A  18     -11.156  -3.963  -1.509  1.00  0.00           O  
ATOM    256  CB  LEU A  18     -10.009  -5.478  -4.324  1.00  0.00           C  
ATOM    257  CG  LEU A  18      -9.752  -5.557  -5.830  1.00  0.00           C  
ATOM    258  CD1 LEU A  18      -8.515  -4.745  -6.219  1.00  0.00           C  
ATOM    259  CD2 LEU A  18      -9.651  -7.012  -6.293  1.00  0.00           C  
ATOM    260  H   LEU A  18      -8.462  -4.013  -2.986  1.00  0.00           H  
ATOM    261  HA  LEU A  18     -10.768  -3.515  -4.617  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      -9.114  -5.820  -3.804  1.00  0.00           H  
ATOM    263  HB3 LEU A  18     -10.808  -6.176  -4.074  1.00  0.00           H  
ATOM    264  HG  LEU A  18     -10.604  -5.113  -6.345  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      -8.641  -3.713  -5.891  1.00  0.00           H  
ATOM    266 HD12 LEU A  18      -7.634  -5.173  -5.741  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      -8.390  -4.770  -7.301  1.00  0.00           H  
ATOM    268 HD21 LEU A  18      -9.457  -7.039  -7.365  1.00  0.00           H  
ATOM    269 HD22 LEU A  18      -8.837  -7.506  -5.764  1.00  0.00           H  
ATOM    270 HD23 LEU A  18     -10.588  -7.527  -6.081  1.00  0.00           H  
ATOM    271  N   PRO A  19     -12.721  -4.382  -3.132  1.00  0.00           N  
ATOM    272  CA  PRO A  19     -13.839  -4.449  -2.207  1.00  0.00           C  
ATOM    273  C   PRO A  19     -13.825  -5.764  -1.425  1.00  0.00           C  
ATOM    274  O   PRO A  19     -14.668  -5.982  -0.555  1.00  0.00           O  
ATOM    275  CB  PRO A  19     -15.077  -4.287  -3.074  1.00  0.00           C  
ATOM    276  CG  PRO A  19     -14.635  -4.601  -4.495  1.00  0.00           C  
ATOM    277  CD  PRO A  19     -13.115  -4.597  -4.521  1.00  0.00           C  
ATOM    278  HA  PRO A  19     -13.768  -3.723  -1.523  1.00  0.00           H  
ATOM    279  HB2 PRO A  19     -15.870  -4.963  -2.754  1.00  0.00           H  
ATOM    280  HB3 PRO A  19     -15.474  -3.275  -3.003  1.00  0.00           H  
ATOM    281  HG2 PRO A  19     -15.020  -5.571  -4.809  1.00  0.00           H  
ATOM    282  HG3 PRO A  19     -15.031  -3.860  -5.190  1.00  0.00           H  
ATOM    283  HD2 PRO A  19     -12.724  -5.540  -4.903  1.00  0.00           H  
ATOM    284  HD3 PRO A  19     -12.732  -3.808  -5.168  1.00  0.00           H  
ATOM    285  N   GLY A  20     -12.860  -6.606  -1.762  1.00  0.00           N  
ATOM    286  CA  GLY A  20     -12.725  -7.894  -1.102  1.00  0.00           C  
ATOM    287  C   GLY A  20     -12.906  -7.756   0.411  1.00  0.00           C  
ATOM    288  O   GLY A  20     -13.799  -8.370   0.992  1.00  0.00           O  
ATOM    289  H   GLY A  20     -12.178  -6.421  -2.470  1.00  0.00           H  
ATOM    290  HA2 GLY A  20     -13.465  -8.589  -1.498  1.00  0.00           H  
ATOM    291  HA3 GLY A  20     -11.744  -8.316  -1.317  1.00  0.00           H  
ATOM    292  N   THR A  21     -12.044  -6.944   1.007  1.00  0.00           N  
ATOM    293  CA  THR A  21     -12.098  -6.718   2.441  1.00  0.00           C  
ATOM    294  C   THR A  21     -12.048  -5.219   2.746  1.00  0.00           C  
ATOM    295  O   THR A  21     -13.074  -4.608   3.042  1.00  0.00           O  
ATOM    296  CB  THR A  21     -10.958  -7.508   3.087  1.00  0.00           C  
ATOM    297  OG1 THR A  21      -9.779  -6.949   2.515  1.00  0.00           O  
ATOM    298  CG2 THR A  21     -10.932  -8.971   2.640  1.00  0.00           C  
ATOM    299  H   THR A  21     -11.321  -6.448   0.527  1.00  0.00           H  
ATOM    300  HA  THR A  21     -13.054  -7.088   2.812  1.00  0.00           H  
ATOM    301  HB  THR A  21     -11.001  -7.434   4.174  1.00  0.00           H  
ATOM    302  HG1 THR A  21      -8.985  -7.173   3.079  1.00  0.00           H  
ATOM    303 HG21 THR A  21     -11.920  -9.411   2.778  1.00  0.00           H  
ATOM    304 HG22 THR A  21     -10.656  -9.024   1.587  1.00  0.00           H  
ATOM    305 HG23 THR A  21     -10.203  -9.520   3.235  1.00  0.00           H  
ATOM    306  N   SER A  22     -10.845  -4.671   2.665  1.00  0.00           N  
ATOM    307  CA  SER A  22     -10.648  -3.256   2.929  1.00  0.00           C  
ATOM    308  C   SER A  22     -11.087  -2.924   4.356  1.00  0.00           C  
ATOM    309  O   SER A  22     -11.412  -1.776   4.658  1.00  0.00           O  
ATOM    310  CB  SER A  22     -11.416  -2.396   1.923  1.00  0.00           C  
ATOM    311  OG  SER A  22     -12.750  -2.136   2.352  1.00  0.00           O  
ATOM    312  H   SER A  22     -10.016  -5.175   2.424  1.00  0.00           H  
ATOM    313  HA  SER A  22      -9.578  -3.086   2.808  1.00  0.00           H  
ATOM    314  HB2 SER A  22     -10.891  -1.452   1.778  1.00  0.00           H  
ATOM    315  HB3 SER A  22     -11.438  -2.900   0.957  1.00  0.00           H  
ATOM    316  HG  SER A  22     -13.302  -2.967   2.278  1.00  0.00           H  
ATOM    317  N   GLU A  23     -11.083  -3.948   5.196  1.00  0.00           N  
ATOM    318  CA  GLU A  23     -11.477  -3.780   6.584  1.00  0.00           C  
ATOM    319  C   GLU A  23     -10.261  -3.426   7.442  1.00  0.00           C  
ATOM    320  O   GLU A  23     -10.258  -2.406   8.131  1.00  0.00           O  
ATOM    321  CB  GLU A  23     -12.174  -5.035   7.113  1.00  0.00           C  
ATOM    322  CG  GLU A  23     -13.542  -5.222   6.453  1.00  0.00           C  
ATOM    323  CD  GLU A  23     -14.235  -6.482   6.975  1.00  0.00           C  
ATOM    324  OE1 GLU A  23     -13.678  -7.187   7.829  1.00  0.00           O  
ATOM    325  OE2 GLU A  23     -15.395  -6.718   6.463  1.00  0.00           O  
ATOM    326  H   GLU A  23     -10.818  -4.879   4.942  1.00  0.00           H  
ATOM    327  HA  GLU A  23     -12.185  -2.951   6.586  1.00  0.00           H  
ATOM    328  HB2 GLU A  23     -11.552  -5.909   6.921  1.00  0.00           H  
ATOM    329  HB3 GLU A  23     -12.295  -4.960   8.194  1.00  0.00           H  
ATOM    330  HG2 GLU A  23     -14.167  -4.351   6.650  1.00  0.00           H  
ATOM    331  HG3 GLU A  23     -13.422  -5.290   5.372  1.00  0.00           H  
ATOM    332  HE2 GLU A  23     -15.620  -6.016   5.787  1.00  0.00           H  
ATOM    333  N   ALA A  24      -9.257  -4.287   7.372  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -8.037  -4.078   8.134  1.00  0.00           C  
ATOM    335  C   ALA A  24      -7.063  -3.235   7.308  1.00  0.00           C  
ATOM    336  O   ALA A  24      -7.268  -3.038   6.111  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -7.445  -5.431   8.531  1.00  0.00           C  
ATOM    338  H   ALA A  24      -9.267  -5.113   6.809  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -8.301  -3.531   9.039  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -7.155  -5.979   7.634  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -6.568  -5.274   9.159  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -8.189  -6.006   9.083  1.00  0.00           H  
ATOM    343  N   ILE A  25      -6.025  -2.760   7.979  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -5.019  -1.943   7.323  1.00  0.00           C  
ATOM    345  C   ILE A  25      -3.939  -2.850   6.729  1.00  0.00           C  
ATOM    346  O   ILE A  25      -3.325  -3.640   7.444  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -4.473  -0.887   8.286  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -5.611  -0.112   8.953  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -3.484   0.042   7.579  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -5.069   0.888   9.975  1.00  0.00           C  
ATOM    351  H   ILE A  25      -5.866  -2.925   8.953  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -5.511  -1.412   6.507  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -3.925  -1.398   9.078  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -6.190   0.415   8.194  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -6.291  -0.808   9.445  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -2.988   0.673   8.316  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -2.740  -0.554   7.051  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -4.020   0.668   6.866  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -5.883   1.238  10.609  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -4.311   0.403  10.592  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -4.624   1.736   9.454  1.00  0.00           H  
ATOM    362  N   CYS A  26      -3.742  -2.706   5.426  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -2.747  -3.503   4.728  1.00  0.00           C  
ATOM    364  C   CYS A  26      -1.399  -2.788   4.833  1.00  0.00           C  
ATOM    365  O   CYS A  26      -0.349  -3.430   4.827  1.00  0.00           O  
ATOM    366  CB  CYS A  26      -3.146  -3.758   3.273  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -4.708  -4.686   3.057  1.00  0.00           S  
ATOM    368  H   CYS A  26      -4.246  -2.061   4.852  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -2.713  -4.470   5.229  1.00  0.00           H  
ATOM    370  HB2 CYS A  26      -3.236  -2.799   2.763  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -2.343  -4.306   2.781  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.470  -1.469   4.928  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -0.268  -0.660   5.034  1.00  0.00           C  
ATOM    374  C   ALA A  27       0.592  -1.181   6.188  1.00  0.00           C  
ATOM    375  O   ALA A  27       1.813  -1.039   6.170  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -0.655   0.810   5.213  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.328  -0.954   4.932  1.00  0.00           H  
ATOM    378  HA  ALA A  27       0.287  -0.765   4.102  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -1.392   1.086   4.459  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -1.080   0.955   6.207  1.00  0.00           H  
ATOM    381  HB3 ALA A  27       0.230   1.435   5.102  1.00  0.00           H  
ATOM    382  N   THR A  28      -0.081  -1.773   7.164  1.00  0.00           N  
ATOM    383  CA  THR A  28       0.607  -2.316   8.323  1.00  0.00           C  
ATOM    384  C   THR A  28       1.204  -3.686   7.996  1.00  0.00           C  
ATOM    385  O   THR A  28       2.357  -3.960   8.326  1.00  0.00           O  
ATOM    386  CB  THR A  28      -0.385  -2.348   9.488  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -1.661  -2.397   8.857  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -0.408  -1.035  10.273  1.00  0.00           C  
ATOM    389  H   THR A  28      -1.074  -1.885   7.171  1.00  0.00           H  
ATOM    390  HA  THR A  28       1.438  -1.656   8.571  1.00  0.00           H  
ATOM    391  HB  THR A  28      -0.183  -3.192  10.148  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -1.949  -3.348   8.743  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -0.645  -0.212   9.599  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -1.164  -1.093  11.056  1.00  0.00           H  
ATOM    395 HG23 THR A  28       0.570  -0.864  10.725  1.00  0.00           H  
ATOM    396  N   TYR A  29       0.392  -4.511   7.351  1.00  0.00           N  
ATOM    397  CA  TYR A  29       0.826  -5.846   6.976  1.00  0.00           C  
ATOM    398  C   TYR A  29       1.961  -5.786   5.951  1.00  0.00           C  
ATOM    399  O   TYR A  29       2.766  -6.711   5.857  1.00  0.00           O  
ATOM    400  CB  TYR A  29      -0.389  -6.519   6.334  1.00  0.00           C  
ATOM    401  CG  TYR A  29      -1.357  -7.146   7.340  1.00  0.00           C  
ATOM    402  CD1 TYR A  29      -0.897  -8.073   8.254  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -2.689  -6.785   7.334  1.00  0.00           C  
ATOM    404  CE1 TYR A  29      -1.808  -8.662   9.201  1.00  0.00           C  
ATOM    405  CE2 TYR A  29      -3.599  -7.375   8.281  1.00  0.00           C  
ATOM    406  CZ  TYR A  29      -3.114  -8.285   9.168  1.00  0.00           C  
ATOM    407  OH  TYR A  29      -3.974  -8.842  10.062  1.00  0.00           O  
ATOM    408  H   TYR A  29      -0.544  -4.281   7.087  1.00  0.00           H  
ATOM    409  HA  TYR A  29       1.184  -6.349   7.874  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -0.928  -5.783   5.739  1.00  0.00           H  
ATOM    411  HB3 TYR A  29      -0.043  -7.293   5.648  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       0.155  -8.358   8.260  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -3.051  -6.053   6.612  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -1.458  -9.395   9.928  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -4.654  -7.099   8.287  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -3.486  -9.487  10.650  1.00  0.00           H  
ATOM    417  N   THR A  30       1.988  -4.688   5.210  1.00  0.00           N  
ATOM    418  CA  THR A  30       3.011  -4.496   4.196  1.00  0.00           C  
ATOM    419  C   THR A  30       4.117  -3.579   4.722  1.00  0.00           C  
ATOM    420  O   THR A  30       5.242  -3.610   4.226  1.00  0.00           O  
ATOM    421  CB  THR A  30       2.330  -3.964   2.933  1.00  0.00           C  
ATOM    422  OG1 THR A  30       1.646  -2.794   3.373  1.00  0.00           O  
ATOM    423  CG2 THR A  30       1.213  -4.885   2.438  1.00  0.00           C  
ATOM    424  H   THR A  30       1.329  -3.941   5.293  1.00  0.00           H  
ATOM    425  HA  THR A  30       3.470  -5.461   3.983  1.00  0.00           H  
ATOM    426  HB  THR A  30       3.061  -3.780   2.145  1.00  0.00           H  
ATOM    427  HG1 THR A  30       1.381  -2.236   2.587  1.00  0.00           H  
ATOM    428 HG21 THR A  30       1.614  -5.884   2.270  1.00  0.00           H  
ATOM    429 HG22 THR A  30       0.422  -4.932   3.187  1.00  0.00           H  
ATOM    430 HG23 THR A  30       0.807  -4.494   1.505  1.00  0.00           H  
ATOM    431  N   GLY A  31       3.759  -2.784   5.720  1.00  0.00           N  
ATOM    432  CA  GLY A  31       4.707  -1.861   6.318  1.00  0.00           C  
ATOM    433  C   GLY A  31       4.869  -0.606   5.457  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.801   0.171   5.656  1.00  0.00           O  
ATOM    435  H   GLY A  31       2.841  -2.765   6.118  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       4.367  -1.580   7.315  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       5.673  -2.352   6.438  1.00  0.00           H  
ATOM    438  N   CYS A  32       3.947  -0.449   4.518  1.00  0.00           N  
ATOM    439  CA  CYS A  32       3.976   0.697   3.626  1.00  0.00           C  
ATOM    440  C   CYS A  32       3.162   1.824   4.265  1.00  0.00           C  
ATOM    441  O   CYS A  32       2.702   1.697   5.399  1.00  0.00           O  
ATOM    442  CB  CYS A  32       3.460   0.341   2.231  1.00  0.00           C  
ATOM    443  SG  CYS A  32       4.200  -1.164   1.499  1.00  0.00           S  
ATOM    444  H   CYS A  32       3.192  -1.086   4.363  1.00  0.00           H  
ATOM    445  HA  CYS A  32       5.022   0.986   3.521  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       2.379   0.209   2.281  1.00  0.00           H  
ATOM    447  HB3 CYS A  32       3.647   1.182   1.563  1.00  0.00           H  
ATOM    448  N   ILE A  33       3.009   2.902   3.510  1.00  0.00           N  
ATOM    449  CA  ILE A  33       2.259   4.051   3.988  1.00  0.00           C  
ATOM    450  C   ILE A  33       1.187   4.419   2.960  1.00  0.00           C  
ATOM    451  O   ILE A  33       1.249   3.984   1.812  1.00  0.00           O  
ATOM    452  CB  ILE A  33       3.205   5.204   4.330  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       4.049   5.599   3.117  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       4.070   4.862   5.544  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       5.403   4.887   3.137  1.00  0.00           C  
ATOM    456  H   ILE A  33       3.387   2.998   2.589  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.764   3.755   4.913  1.00  0.00           H  
ATOM    458  HB  ILE A  33       2.602   6.072   4.599  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       3.515   5.347   2.201  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       4.202   6.678   3.111  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       4.791   5.661   5.714  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       3.436   4.753   6.424  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       4.601   3.927   5.361  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       5.251   3.820   3.299  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       5.909   5.040   2.183  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       6.016   5.293   3.942  1.00  0.00           H  
ATOM    467  N   ILE A  34       0.230   5.216   3.411  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -0.854   5.647   2.545  1.00  0.00           C  
ATOM    469  C   ILE A  34      -0.568   7.064   2.043  1.00  0.00           C  
ATOM    470  O   ILE A  34      -0.161   7.930   2.817  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -2.200   5.508   3.260  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -2.414   4.075   3.752  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -3.347   5.985   2.367  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -3.648   3.983   4.651  1.00  0.00           C  
ATOM    475  H   ILE A  34       0.187   5.565   4.347  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -0.874   4.975   1.687  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -2.187   6.152   4.139  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -2.531   3.408   2.898  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -1.533   3.740   4.300  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -3.412   5.347   1.486  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -4.284   5.935   2.922  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -3.163   7.014   2.058  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -3.642   4.809   5.362  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -4.548   4.036   4.040  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -3.632   3.037   5.193  1.00  0.00           H  
ATOM    486  N   ILE A  35      -0.792   7.257   0.752  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -0.563   8.554   0.138  1.00  0.00           C  
ATOM    488  C   ILE A  35      -1.832   8.999  -0.592  1.00  0.00           C  
ATOM    489  O   ILE A  35      -2.707   8.183  -0.878  1.00  0.00           O  
ATOM    490  CB  ILE A  35       0.678   8.513  -0.755  1.00  0.00           C  
ATOM    491  CG1 ILE A  35       0.310   8.123  -2.188  1.00  0.00           C  
ATOM    492  CG2 ILE A  35       1.747   7.590  -0.166  1.00  0.00           C  
ATOM    493  CD1 ILE A  35       1.564   7.879  -3.029  1.00  0.00           C  
ATOM    494  H   ILE A  35      -1.124   6.548   0.130  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -0.360   9.264   0.940  1.00  0.00           H  
ATOM    496  HB  ILE A  35       1.104   9.515  -0.794  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -0.305   7.223  -2.177  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -0.289   8.913  -2.641  1.00  0.00           H  
ATOM    499 HG21 ILE A  35       1.493   6.553  -0.387  1.00  0.00           H  
ATOM    500 HG22 ILE A  35       2.715   7.828  -0.606  1.00  0.00           H  
ATOM    501 HG23 ILE A  35       1.794   7.731   0.914  1.00  0.00           H  
ATOM    502 HD11 ILE A  35       1.968   6.892  -2.803  1.00  0.00           H  
ATOM    503 HD12 ILE A  35       1.308   7.932  -4.088  1.00  0.00           H  
ATOM    504 HD13 ILE A  35       2.310   8.639  -2.798  1.00  0.00           H  
ATOM    505  N   PRO A  36      -1.894  10.327  -0.881  1.00  0.00           N  
ATOM    506  CA  PRO A  36      -3.041  10.890  -1.572  1.00  0.00           C  
ATOM    507  C   PRO A  36      -3.014  10.533  -3.060  1.00  0.00           C  
ATOM    508  O   PRO A  36      -3.982   9.989  -3.589  1.00  0.00           O  
ATOM    509  CB  PRO A  36      -2.957  12.386  -1.319  1.00  0.00           C  
ATOM    510  CG  PRO A  36      -1.523  12.657  -0.893  1.00  0.00           C  
ATOM    511  CD  PRO A  36      -0.877  11.323  -0.557  1.00  0.00           C  
ATOM    512  HA  PRO A  36      -3.888  10.500  -1.213  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      -3.210  12.949  -2.218  1.00  0.00           H  
ATOM    514  HB3 PRO A  36      -3.659  12.691  -0.544  1.00  0.00           H  
ATOM    515  HG2 PRO A  36      -0.975  13.157  -1.691  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      -1.501  13.320  -0.028  1.00  0.00           H  
ATOM    517  HD2 PRO A  36       0.031  11.166  -1.140  1.00  0.00           H  
ATOM    518  HD3 PRO A  36      -0.594  11.273   0.494  1.00  0.00           H  
ATOM    519  N   GLY A  37      -1.894  10.852  -3.692  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -1.728  10.572  -5.108  1.00  0.00           C  
ATOM    521  C   GLY A  37      -0.501  11.293  -5.670  1.00  0.00           C  
ATOM    522  O   GLY A  37      -0.345  12.498  -5.480  1.00  0.00           O  
ATOM    523  H   GLY A  37      -1.111  11.294  -3.254  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -1.624   9.497  -5.260  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -2.620  10.885  -5.651  1.00  0.00           H  
ATOM    526  N   ALA A  38       0.337  10.525  -6.351  1.00  0.00           N  
ATOM    527  CA  ALA A  38       1.545  11.076  -6.941  1.00  0.00           C  
ATOM    528  C   ALA A  38       2.286  11.908  -5.893  1.00  0.00           C  
ATOM    529  O   ALA A  38       2.851  12.953  -6.211  1.00  0.00           O  
ATOM    530  CB  ALA A  38       1.180  11.892  -8.182  1.00  0.00           C  
ATOM    531  H   ALA A  38       0.202   9.546  -6.500  1.00  0.00           H  
ATOM    532  HA  ALA A  38       2.177  10.241  -7.244  1.00  0.00           H  
ATOM    533  HB1 ALA A  38       0.605  11.271  -8.870  1.00  0.00           H  
ATOM    534  HB2 ALA A  38       0.583  12.755  -7.887  1.00  0.00           H  
ATOM    535  HB3 ALA A  38       2.091  12.232  -8.675  1.00  0.00           H  
ATOM    536  N   THR A  39       2.260  11.413  -4.664  1.00  0.00           N  
ATOM    537  CA  THR A  39       2.923  12.098  -3.568  1.00  0.00           C  
ATOM    538  C   THR A  39       3.613  11.088  -2.648  1.00  0.00           C  
ATOM    539  O   THR A  39       3.122  10.799  -1.558  1.00  0.00           O  
ATOM    540  CB  THR A  39       1.882  12.960  -2.851  1.00  0.00           C  
ATOM    541  OG1 THR A  39       1.479  13.908  -3.835  1.00  0.00           O  
ATOM    542  CG2 THR A  39       2.495  13.814  -1.739  1.00  0.00           C  
ATOM    543  H   THR A  39       1.798  10.562  -4.414  1.00  0.00           H  
ATOM    544  HA  THR A  39       3.702  12.737  -3.983  1.00  0.00           H  
ATOM    545  HB  THR A  39       1.067  12.347  -2.466  1.00  0.00           H  
ATOM    546  HG1 THR A  39       0.748  13.525  -4.400  1.00  0.00           H  
ATOM    547 HG21 THR A  39       3.321  14.399  -2.144  1.00  0.00           H  
ATOM    548 HG22 THR A  39       1.737  14.487  -1.338  1.00  0.00           H  
ATOM    549 HG23 THR A  39       2.863  13.166  -0.944  1.00  0.00           H  
ATOM    550  N   CYS A  40       4.742  10.580  -3.121  1.00  0.00           N  
ATOM    551  CA  CYS A  40       5.505   9.609  -2.355  1.00  0.00           C  
ATOM    552  C   CYS A  40       6.551  10.362  -1.532  1.00  0.00           C  
ATOM    553  O   CYS A  40       7.408  11.048  -2.089  1.00  0.00           O  
ATOM    554  CB  CYS A  40       6.142   8.551  -3.258  1.00  0.00           C  
ATOM    555  SG  CYS A  40       5.103   7.075  -3.562  1.00  0.00           S  
ATOM    556  H   CYS A  40       5.134  10.821  -4.009  1.00  0.00           H  
ATOM    557  HA  CYS A  40       4.796   9.097  -1.705  1.00  0.00           H  
ATOM    558  HB2 CYS A  40       6.385   9.010  -4.216  1.00  0.00           H  
ATOM    559  HB3 CYS A  40       7.082   8.230  -2.810  1.00  0.00           H  
ATOM    560  N   PRO A  41       6.446  10.205  -0.186  1.00  0.00           N  
ATOM    561  CA  PRO A  41       7.373  10.862   0.720  1.00  0.00           C  
ATOM    562  C   PRO A  41       8.735  10.165   0.711  1.00  0.00           C  
ATOM    563  O   PRO A  41       8.915   9.156   0.030  1.00  0.00           O  
ATOM    564  CB  PRO A  41       6.693  10.819   2.079  1.00  0.00           C  
ATOM    565  CG  PRO A  41       5.630   9.738   1.979  1.00  0.00           C  
ATOM    566  CD  PRO A  41       5.444   9.401   0.508  1.00  0.00           C  
ATOM    567  HA  PRO A  41       7.544  11.801   0.420  1.00  0.00           H  
ATOM    568  HB2 PRO A  41       7.410  10.591   2.867  1.00  0.00           H  
ATOM    569  HB3 PRO A  41       6.247  11.784   2.323  1.00  0.00           H  
ATOM    570  HG2 PRO A  41       5.933   8.852   2.538  1.00  0.00           H  
ATOM    571  HG3 PRO A  41       4.692  10.083   2.413  1.00  0.00           H  
ATOM    572  HD2 PRO A  41       5.594   8.337   0.324  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       4.437   9.644   0.170  1.00  0.00           H  
ATOM    574  N   GLY A  42       9.659  10.731   1.473  1.00  0.00           N  
ATOM    575  CA  GLY A  42      10.999  10.177   1.562  1.00  0.00           C  
ATOM    576  C   GLY A  42      11.041   8.998   2.536  1.00  0.00           C  
ATOM    577  O   GLY A  42      11.829   8.997   3.481  1.00  0.00           O  
ATOM    578  H   GLY A  42       9.504  11.552   2.023  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      11.327   9.850   0.575  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      11.695  10.949   1.889  1.00  0.00           H  
ATOM    581  N   ASP A  43      10.185   8.022   2.272  1.00  0.00           N  
ATOM    582  CA  ASP A  43      10.115   6.840   3.113  1.00  0.00           C  
ATOM    583  C   ASP A  43      10.663   5.637   2.343  1.00  0.00           C  
ATOM    584  O   ASP A  43      11.591   4.972   2.802  1.00  0.00           O  
ATOM    585  CB  ASP A  43       8.669   6.529   3.507  1.00  0.00           C  
ATOM    586  CG  ASP A  43       8.133   7.338   4.690  1.00  0.00           C  
ATOM    587  OD1 ASP A  43       7.706   6.774   5.708  1.00  0.00           O  
ATOM    588  OD2 ASP A  43       8.165   8.618   4.534  1.00  0.00           O  
ATOM    589  H   ASP A  43       9.548   8.031   1.501  1.00  0.00           H  
ATOM    590  HA  ASP A  43      10.711   7.079   3.994  1.00  0.00           H  
ATOM    591  HB2 ASP A  43       8.027   6.706   2.644  1.00  0.00           H  
ATOM    592  HB3 ASP A  43       8.594   5.468   3.748  1.00  0.00           H  
ATOM    593  HD2 ASP A  43       8.585   8.845   3.655  1.00  0.00           H  
ATOM    594  N   TYR A  44      10.067   5.394   1.185  1.00  0.00           N  
ATOM    595  CA  TYR A  44      10.485   4.284   0.346  1.00  0.00           C  
ATOM    596  C   TYR A  44      10.509   4.689  -1.129  1.00  0.00           C  
ATOM    597  O   TYR A  44      11.509   4.486  -1.816  1.00  0.00           O  
ATOM    598  CB  TYR A  44       9.436   3.188   0.545  1.00  0.00           C  
ATOM    599  CG  TYR A  44       9.334   2.677   1.983  1.00  0.00           C  
ATOM    600  CD1 TYR A  44      10.467   2.249   2.645  1.00  0.00           C  
ATOM    601  CD2 TYR A  44       8.109   2.643   2.619  1.00  0.00           C  
ATOM    602  CE1 TYR A  44      10.371   1.768   3.999  1.00  0.00           C  
ATOM    603  CE2 TYR A  44       8.013   2.162   3.972  1.00  0.00           C  
ATOM    604  CZ  TYR A  44       9.149   1.748   4.596  1.00  0.00           C  
ATOM    605  OH  TYR A  44       9.058   1.294   5.875  1.00  0.00           O  
ATOM    606  H   TYR A  44       9.313   5.940   0.819  1.00  0.00           H  
ATOM    607  HA  TYR A  44      11.489   3.991   0.652  1.00  0.00           H  
ATOM    608  HB2 TYR A  44       8.463   3.570   0.236  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       9.671   2.350  -0.112  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      11.434   2.276   2.143  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       7.214   2.981   2.095  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      11.258   1.428   4.534  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       7.052   2.130   4.486  1.00  0.00           H  
ATOM    614  HH  TYR A  44       9.962   1.021   6.205  1.00  0.00           H  
ATOM    615  N   ALA A  45       9.396   5.256  -1.572  1.00  0.00           N  
ATOM    616  CA  ALA A  45       9.277   5.691  -2.953  1.00  0.00           C  
ATOM    617  C   ALA A  45       9.074   4.471  -3.853  1.00  0.00           C  
ATOM    618  O   ALA A  45       8.022   4.319  -4.472  1.00  0.00           O  
ATOM    619  CB  ALA A  45      10.515   6.502  -3.341  1.00  0.00           C  
ATOM    620  H   ALA A  45       8.587   5.417  -1.006  1.00  0.00           H  
ATOM    621  HA  ALA A  45       8.400   6.334  -3.024  1.00  0.00           H  
ATOM    622  HB1 ALA A  45      11.293   5.829  -3.701  1.00  0.00           H  
ATOM    623  HB2 ALA A  45      10.254   7.209  -4.128  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      10.880   7.047  -2.470  1.00  0.00           H  
ATOM    625  N   ASN A  46      10.098   3.631  -3.897  1.00  0.00           N  
ATOM    626  CA  ASN A  46      10.045   2.429  -4.711  1.00  0.00           C  
ATOM    627  C   ASN A  46      10.694   1.272  -3.947  1.00  0.00           C  
ATOM    628  O   ASN A  46      10.786   0.158  -4.461  1.00  0.00           O  
ATOM    629  CB  ASN A  46      10.810   2.617  -6.022  1.00  0.00           C  
ATOM    630  CG  ASN A  46      10.221   3.768  -6.840  1.00  0.00           C  
ATOM    631  OD1 ASN A  46      10.700   4.889  -6.817  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       9.157   3.429  -7.562  1.00  0.00           N  
ATOM    633  H   ASN A  46      10.950   3.762  -3.390  1.00  0.00           H  
ATOM    634  HA  ASN A  46       8.986   2.259  -4.903  1.00  0.00           H  
ATOM    635  HB2 ASN A  46      11.860   2.818  -5.809  1.00  0.00           H  
ATOM    636  HB3 ASN A  46      10.773   1.696  -6.604  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       8.810   2.491  -7.532  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       8.704   4.111  -8.136  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   THR A   1      -2.062   5.390   4.179  1.00  0.00           N  
ATOM      2  CA  THR A   1      -0.609   5.390   4.179  1.00  0.00           C  
ATOM      3  C   THR A   1      -0.076   4.882   2.838  1.00  0.00           C  
ATOM      4  O   THR A   1       1.015   5.263   2.415  1.00  0.00           O  
ATOM      5  CB  THR A   1      -0.136   4.560   5.375  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -0.810   3.314   5.220  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -0.657   5.102   6.707  1.00  0.00           C  
ATOM      8  H   THR A   1      -2.485   6.296   4.179  1.00  0.00           H  
ATOM      9  HA  THR A   1      -0.265   6.418   4.292  1.00  0.00           H  
ATOM     10  HB  THR A   1       0.951   4.477   5.386  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -1.791   3.468   5.102  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -1.747   5.095   6.702  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -0.293   4.476   7.521  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -0.302   6.123   6.847  1.00  0.00           H  
ATOM     15  N   THR A   2      -0.870   4.030   2.206  1.00  0.00           N  
ATOM     16  CA  THR A   2      -0.491   3.466   0.922  1.00  0.00           C  
ATOM     17  C   THR A   2      -1.704   3.394  -0.007  1.00  0.00           C  
ATOM     18  O   THR A   2      -2.811   3.086   0.433  1.00  0.00           O  
ATOM     19  CB  THR A   2       0.161   2.106   1.176  1.00  0.00           C  
ATOM     20  OG1 THR A   2       1.325   2.416   1.937  1.00  0.00           O  
ATOM     21  CG2 THR A   2       0.710   1.471  -0.103  1.00  0.00           C  
ATOM     22  H   THR A   2      -1.755   3.725   2.557  1.00  0.00           H  
ATOM     23  HA  THR A   2       0.232   4.134   0.453  1.00  0.00           H  
ATOM     24  HB  THR A   2      -0.531   1.431   1.680  1.00  0.00           H  
ATOM     25  HG1 THR A   2       1.098   2.455   2.910  1.00  0.00           H  
ATOM     26 HG21 THR A   2       1.400   2.164  -0.585  1.00  0.00           H  
ATOM     27 HG22 THR A   2       1.236   0.549   0.145  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -0.114   1.248  -0.781  1.00  0.00           H  
ATOM     29  N   CYS A   3      -1.456   3.684  -1.276  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -2.514   3.656  -2.271  1.00  0.00           C  
ATOM     31  C   CYS A   3      -2.072   2.744  -3.417  1.00  0.00           C  
ATOM     32  O   CYS A   3      -1.138   3.068  -4.149  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -2.865   5.062  -2.764  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -4.177   5.905  -1.807  1.00  0.00           S  
ATOM     35  H   CYS A   3      -0.553   3.934  -1.626  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -3.399   3.255  -1.777  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -1.965   5.676  -2.739  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -3.178   4.999  -3.806  1.00  0.00           H  
ATOM     39  N   CYS A   4      -2.765   1.621  -3.538  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -2.455   0.659  -4.582  1.00  0.00           C  
ATOM     41  C   CYS A   4      -3.456   0.852  -5.724  1.00  0.00           C  
ATOM     42  O   CYS A   4      -4.580   1.296  -5.500  1.00  0.00           O  
ATOM     43  CB  CYS A   4      -2.465  -0.776  -4.051  1.00  0.00           C  
ATOM     44  SG  CYS A   4      -1.156  -1.149  -2.827  1.00  0.00           S  
ATOM     45  H   CYS A   4      -3.523   1.365  -2.939  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -1.441   0.875  -4.916  1.00  0.00           H  
ATOM     47  HB2 CYS A   4      -3.435  -0.974  -3.596  1.00  0.00           H  
ATOM     48  HB3 CYS A   4      -2.362  -1.461  -4.893  1.00  0.00           H  
ATOM     49  N   PRO A   5      -2.998   0.497  -6.955  1.00  0.00           N  
ATOM     50  CA  PRO A   5      -3.840   0.627  -8.132  1.00  0.00           C  
ATOM     51  C   PRO A   5      -4.900  -0.476  -8.171  1.00  0.00           C  
ATOM     52  O   PRO A   5      -6.071  -0.207  -8.438  1.00  0.00           O  
ATOM     53  CB  PRO A   5      -2.881   0.570  -9.310  1.00  0.00           C  
ATOM     54  CG  PRO A   5      -1.601  -0.051  -8.775  1.00  0.00           C  
ATOM     55  CD  PRO A   5      -1.672  -0.033  -7.257  1.00  0.00           C  
ATOM     56  HA  PRO A   5      -4.344   1.490  -8.105  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      -3.295  -0.026 -10.122  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -2.694   1.567  -9.709  1.00  0.00           H  
ATOM     59  HG2 PRO A   5      -1.491  -1.073  -9.140  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.731   0.506  -9.124  1.00  0.00           H  
ATOM     61  HD2 PRO A   5      -1.541  -1.032  -6.842  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.888   0.594  -6.832  1.00  0.00           H  
ATOM     63  N   SER A   6      -4.453  -1.693  -7.902  1.00  0.00           N  
ATOM     64  CA  SER A   6      -5.348  -2.837  -7.903  1.00  0.00           C  
ATOM     65  C   SER A   6      -5.746  -3.192  -6.468  1.00  0.00           C  
ATOM     66  O   SER A   6      -5.064  -2.809  -5.519  1.00  0.00           O  
ATOM     67  CB  SER A   6      -4.701  -4.043  -8.588  1.00  0.00           C  
ATOM     68  OG  SER A   6      -3.729  -4.671  -7.757  1.00  0.00           O  
ATOM     69  H   SER A   6      -3.499  -1.903  -7.686  1.00  0.00           H  
ATOM     70  HA  SER A   6      -6.221  -2.520  -8.474  1.00  0.00           H  
ATOM     71  HB2 SER A   6      -5.473  -4.766  -8.853  1.00  0.00           H  
ATOM     72  HB3 SER A   6      -4.231  -3.722  -9.518  1.00  0.00           H  
ATOM     73  HG  SER A   6      -2.838  -4.234  -7.883  1.00  0.00           H  
ATOM     74  N   ILE A   7      -6.847  -3.920  -6.356  1.00  0.00           N  
ATOM     75  CA  ILE A   7      -7.343  -4.331  -5.054  1.00  0.00           C  
ATOM     76  C   ILE A   7      -6.680  -5.650  -4.653  1.00  0.00           C  
ATOM     77  O   ILE A   7      -6.841  -6.112  -3.524  1.00  0.00           O  
ATOM     78  CB  ILE A   7      -8.872  -4.388  -5.057  1.00  0.00           C  
ATOM     79  CG1 ILE A   7      -9.381  -5.413  -6.072  1.00  0.00           C  
ATOM     80  CG2 ILE A   7      -9.472  -3.000  -5.293  1.00  0.00           C  
ATOM     81  CD1 ILE A   7     -10.739  -5.977  -5.649  1.00  0.00           C  
ATOM     82  H   ILE A   7      -7.396  -4.227  -7.134  1.00  0.00           H  
ATOM     83  HA  ILE A   7      -7.051  -3.564  -4.336  1.00  0.00           H  
ATOM     84  HB  ILE A   7      -9.204  -4.718  -4.072  1.00  0.00           H  
ATOM     85 HG12 ILE A   7      -9.467  -4.946  -7.054  1.00  0.00           H  
ATOM     86 HG13 ILE A   7      -8.660  -6.224  -6.168  1.00  0.00           H  
ATOM     87 HG21 ILE A   7      -9.176  -2.639  -6.278  1.00  0.00           H  
ATOM     88 HG22 ILE A   7     -10.559  -3.060  -5.240  1.00  0.00           H  
ATOM     89 HG23 ILE A   7      -9.109  -2.312  -4.530  1.00  0.00           H  
ATOM     90 HD11 ILE A   7     -11.462  -5.166  -5.575  1.00  0.00           H  
ATOM     91 HD12 ILE A   7     -11.078  -6.701  -6.390  1.00  0.00           H  
ATOM     92 HD13 ILE A   7     -10.642  -6.467  -4.680  1.00  0.00           H  
ATOM     93  N   VAL A   8      -5.947  -6.218  -5.599  1.00  0.00           N  
ATOM     94  CA  VAL A   8      -5.258  -7.475  -5.359  1.00  0.00           C  
ATOM     95  C   VAL A   8      -3.983  -7.207  -4.558  1.00  0.00           C  
ATOM     96  O   VAL A   8      -3.641  -7.969  -3.655  1.00  0.00           O  
ATOM     97  CB  VAL A   8      -4.992  -8.188  -6.686  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      -4.170  -9.460  -6.469  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      -6.302  -8.499  -7.413  1.00  0.00           C  
ATOM    100  H   VAL A   8      -5.821  -5.836  -6.514  1.00  0.00           H  
ATOM    101  HA  VAL A   8      -5.920  -8.104  -4.764  1.00  0.00           H  
ATOM    102  HB  VAL A   8      -4.410  -7.517  -7.316  1.00  0.00           H  
ATOM    103 HG11 VAL A   8      -4.087 -10.003  -7.411  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      -3.175  -9.194  -6.114  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      -4.664 -10.090  -5.729  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      -6.815  -7.567  -7.652  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      -6.086  -9.041  -8.334  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      -6.938  -9.110  -6.772  1.00  0.00           H  
ATOM    109  N   ALA A   9      -3.313  -6.122  -4.917  1.00  0.00           N  
ATOM    110  CA  ALA A   9      -2.083  -5.744  -4.244  1.00  0.00           C  
ATOM    111  C   ALA A   9      -2.387  -5.417  -2.780  1.00  0.00           C  
ATOM    112  O   ALA A   9      -1.525  -5.566  -1.915  1.00  0.00           O  
ATOM    113  CB  ALA A   9      -1.437  -4.569  -4.981  1.00  0.00           C  
ATOM    114  H   ALA A   9      -3.598  -5.507  -5.653  1.00  0.00           H  
ATOM    115  HA  ALA A   9      -1.406  -6.598  -4.284  1.00  0.00           H  
ATOM    116  HB1 ALA A   9      -0.535  -4.260  -4.452  1.00  0.00           H  
ATOM    117  HB2 ALA A   9      -1.177  -4.875  -5.994  1.00  0.00           H  
ATOM    118  HB3 ALA A   9      -2.138  -3.736  -5.021  1.00  0.00           H  
ATOM    119  N   ARG A  10      -3.616  -4.978  -2.548  1.00  0.00           N  
ATOM    120  CA  ARG A  10      -4.044  -4.630  -1.205  1.00  0.00           C  
ATOM    121  C   ARG A  10      -4.005  -5.862  -0.298  1.00  0.00           C  
ATOM    122  O   ARG A  10      -3.784  -5.744   0.906  1.00  0.00           O  
ATOM    123  CB  ARG A  10      -5.462  -4.055  -1.211  1.00  0.00           C  
ATOM    124  CG  ARG A  10      -5.502  -2.699  -1.919  1.00  0.00           C  
ATOM    125  CD  ARG A  10      -4.973  -1.589  -1.008  1.00  0.00           C  
ATOM    126  NE  ARG A  10      -5.402  -0.268  -1.518  1.00  0.00           N  
ATOM    127  CZ  ARG A  10      -5.148   0.894  -0.902  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -4.371   0.918   0.189  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -5.670   2.033  -1.377  1.00  0.00           N  
ATOM    130  H   ARG A  10      -4.310  -4.860  -3.258  1.00  0.00           H  
ATOM    131  HA  ARG A  10      -3.332  -3.875  -0.872  1.00  0.00           H  
ATOM    132  HB2 ARG A  10      -6.138  -4.750  -1.710  1.00  0.00           H  
ATOM    133  HB3 ARG A  10      -5.818  -3.945  -0.186  1.00  0.00           H  
ATOM    134  HG2 ARG A  10      -4.904  -2.743  -2.829  1.00  0.00           H  
ATOM    135  HG3 ARG A  10      -6.524  -2.472  -2.219  1.00  0.00           H  
ATOM    136  HD2 ARG A  10      -5.342  -1.734   0.007  1.00  0.00           H  
ATOM    137  HD3 ARG A  10      -3.885  -1.634  -0.961  1.00  0.00           H  
ATOM    138  HE  ARG A  10      -5.915  -0.241  -2.377  1.00  0.00           H  
ATOM    139 HH11 ARG A  10      -4.036   0.062   0.584  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -4.125   1.791   0.610  1.00  0.00           H  
ATOM    141 HH21 ARG A  10      -6.216   2.021  -2.215  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -5.515   2.894  -0.894  1.00  0.00           H  
ATOM    143  N   SER A  11      -4.221  -7.016  -0.912  1.00  0.00           N  
ATOM    144  CA  SER A  11      -4.212  -8.268  -0.176  1.00  0.00           C  
ATOM    145  C   SER A  11      -2.798  -8.574   0.321  1.00  0.00           C  
ATOM    146  O   SER A  11      -2.617  -9.030   1.449  1.00  0.00           O  
ATOM    147  CB  SER A  11      -4.731  -9.419  -1.040  1.00  0.00           C  
ATOM    148  OG  SER A  11      -4.900 -10.618  -0.288  1.00  0.00           O  
ATOM    149  H   SER A  11      -4.399  -7.103  -1.892  1.00  0.00           H  
ATOM    150  HA  SER A  11      -4.888  -8.113   0.665  1.00  0.00           H  
ATOM    151  HB2 SER A  11      -5.684  -9.135  -1.488  1.00  0.00           H  
ATOM    152  HB3 SER A  11      -4.036  -9.599  -1.859  1.00  0.00           H  
ATOM    153  HG  SER A  11      -5.684 -10.529   0.326  1.00  0.00           H  
ATOM    154  N   ASN A  12      -1.831  -8.310  -0.545  1.00  0.00           N  
ATOM    155  CA  ASN A  12      -0.438  -8.551  -0.208  1.00  0.00           C  
ATOM    156  C   ASN A  12      -0.006  -7.572   0.885  1.00  0.00           C  
ATOM    157  O   ASN A  12       0.834  -7.902   1.721  1.00  0.00           O  
ATOM    158  CB  ASN A  12       0.467  -8.333  -1.422  1.00  0.00           C  
ATOM    159  CG  ASN A  12       0.117  -9.308  -2.549  1.00  0.00           C  
ATOM    160  OD1 ASN A  12      -0.600  -8.986  -3.482  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       0.662 -10.513  -2.411  1.00  0.00           N  
ATOM    162  H   ASN A  12      -1.986  -7.939  -1.461  1.00  0.00           H  
ATOM    163  HA  ASN A  12      -0.399  -9.589   0.121  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       0.365  -7.308  -1.778  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       1.509  -8.467  -1.132  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       1.235 -10.715  -1.616  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       0.499 -11.218  -3.101  1.00  0.00           H  
ATOM    168  N   PHE A  13      -0.599  -6.388   0.844  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -0.286  -5.360   1.821  1.00  0.00           C  
ATOM    170  C   PHE A  13      -1.206  -5.462   3.039  1.00  0.00           C  
ATOM    171  O   PHE A  13      -1.653  -4.447   3.571  1.00  0.00           O  
ATOM    172  CB  PHE A  13      -0.512  -4.010   1.138  1.00  0.00           C  
ATOM    173  CG  PHE A  13       0.231  -2.846   1.797  1.00  0.00           C  
ATOM    174  CD1 PHE A  13       1.555  -2.658   1.551  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -0.433  -1.999   2.629  1.00  0.00           C  
ATOM    176  CE1 PHE A  13       2.245  -1.578   2.163  1.00  0.00           C  
ATOM    177  CE2 PHE A  13       0.256  -0.919   3.241  1.00  0.00           C  
ATOM    178  CZ  PHE A  13       1.581  -0.732   2.995  1.00  0.00           C  
ATOM    179  H   PHE A  13      -1.281  -6.128   0.160  1.00  0.00           H  
ATOM    180  HA  PHE A  13       0.747  -5.514   2.134  1.00  0.00           H  
ATOM    181  HB2 PHE A  13      -0.199  -4.084   0.096  1.00  0.00           H  
ATOM    182  HB3 PHE A  13      -1.580  -3.790   1.134  1.00  0.00           H  
ATOM    183  HD1 PHE A  13       2.087  -3.337   0.885  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -1.495  -2.149   2.825  1.00  0.00           H  
ATOM    185  HE1 PHE A  13       3.306  -1.428   1.967  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -0.276  -0.240   3.907  1.00  0.00           H  
ATOM    187  HZ  PHE A  13       2.110   0.097   3.465  1.00  0.00           H  
ATOM    188  N   ASN A  14      -1.461  -6.697   3.446  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -2.320  -6.945   4.591  1.00  0.00           C  
ATOM    190  C   ASN A  14      -1.469  -6.982   5.863  1.00  0.00           C  
ATOM    191  O   ASN A  14      -1.847  -6.410   6.884  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -3.035  -8.291   4.462  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -4.282  -8.168   3.585  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -4.659  -7.094   3.145  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -4.899  -9.323   3.356  1.00  0.00           N  
ATOM    196  H   ASN A  14      -1.093  -7.517   3.008  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -3.038  -6.125   4.594  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -2.356  -9.028   4.034  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -3.316  -8.654   5.451  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -4.526 -10.172   3.730  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -5.736  -9.344   2.809  1.00  0.00           H  
ATOM    202  N   VAL A  15      -0.335  -7.659   5.758  1.00  0.00           N  
ATOM    203  CA  VAL A  15       0.572  -7.778   6.887  1.00  0.00           C  
ATOM    204  C   VAL A  15       1.239  -6.425   7.144  1.00  0.00           C  
ATOM    205  O   VAL A  15       1.621  -6.122   8.273  1.00  0.00           O  
ATOM    206  CB  VAL A  15       1.579  -8.902   6.633  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       2.610  -8.979   7.761  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       0.867 -10.244   6.448  1.00  0.00           C  
ATOM    209  H   VAL A  15      -0.035  -8.121   4.924  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -0.022  -8.048   7.760  1.00  0.00           H  
ATOM    211  HB  VAL A  15       2.109  -8.675   5.709  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       2.096  -9.052   8.719  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       3.239  -9.858   7.618  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       3.230  -8.083   7.748  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       0.236 -10.201   5.560  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       1.608 -11.035   6.330  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       0.250 -10.451   7.323  1.00  0.00           H  
ATOM    218  N   CYS A  16       1.360  -5.649   6.077  1.00  0.00           N  
ATOM    219  CA  CYS A  16       1.974  -4.336   6.173  1.00  0.00           C  
ATOM    220  C   CYS A  16       0.879  -3.314   6.485  1.00  0.00           C  
ATOM    221  O   CYS A  16       1.126  -2.109   6.471  1.00  0.00           O  
ATOM    222  CB  CYS A  16       2.743  -3.977   4.900  1.00  0.00           C  
ATOM    223  SG  CYS A  16       4.050  -5.169   4.430  1.00  0.00           S  
ATOM    224  H   CYS A  16       1.047  -5.903   5.162  1.00  0.00           H  
ATOM    225  HA  CYS A  16       2.698  -4.387   6.986  1.00  0.00           H  
ATOM    226  HB2 CYS A  16       2.035  -3.892   4.076  1.00  0.00           H  
ATOM    227  HB3 CYS A  16       3.197  -2.994   5.031  1.00  0.00           H  
ATOM    228  N   ARG A  17      -0.309  -3.833   6.760  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -1.443  -2.982   7.075  1.00  0.00           C  
ATOM    230  C   ARG A  17      -1.512  -2.725   8.582  1.00  0.00           C  
ATOM    231  O   ARG A  17      -1.526  -1.576   9.019  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -2.755  -3.619   6.612  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -3.821  -2.552   6.353  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -3.743  -2.038   4.914  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -4.037  -3.137   3.967  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -5.272  -3.573   3.683  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -6.336  -2.991   4.252  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -5.442  -4.591   2.828  1.00  0.00           N  
ATOM    239  H   ARG A  17      -0.502  -4.815   6.769  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -1.258  -2.057   6.528  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -2.584  -4.195   5.703  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -3.112  -4.317   7.370  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -4.811  -2.968   6.541  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -3.687  -1.722   7.047  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -4.454  -1.224   4.771  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -2.751  -1.633   4.717  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -3.266  -3.582   3.512  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -6.208  -2.251   4.912  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -7.259  -3.298   4.018  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -4.647  -5.064   2.448  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -6.365  -4.879   2.571  1.00  0.00           H  
ATOM    252  N   LEU A  18      -1.553  -3.815   9.334  1.00  0.00           N  
ATOM    253  CA  LEU A  18      -1.620  -3.723  10.782  1.00  0.00           C  
ATOM    254  C   LEU A  18      -0.444  -2.887  11.291  1.00  0.00           C  
ATOM    255  O   LEU A  18       0.547  -2.710  10.584  1.00  0.00           O  
ATOM    256  CB  LEU A  18      -1.699  -5.118  11.405  1.00  0.00           C  
ATOM    257  CG  LEU A  18      -0.362  -5.763  11.776  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       0.732  -5.369  10.781  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       0.027  -5.428  13.217  1.00  0.00           C  
ATOM    260  H   LEU A  18      -1.542  -4.747   8.970  1.00  0.00           H  
ATOM    261  HA  LEU A  18      -2.546  -3.205  11.034  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      -2.313  -5.059  12.304  1.00  0.00           H  
ATOM    263  HB3 LEU A  18      -2.217  -5.777  10.708  1.00  0.00           H  
ATOM    264  HG  LEU A  18      -0.477  -6.845  11.717  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       1.341  -6.242  10.547  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       0.272  -4.991   9.868  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       1.360  -4.594  11.220  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       0.903  -6.012  13.502  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       0.259  -4.366  13.294  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      -0.802  -5.668  13.883  1.00  0.00           H  
ATOM    271  N   PRO A  19      -0.595  -2.384  12.545  1.00  0.00           N  
ATOM    272  CA  PRO A  19       0.443  -1.572  13.156  1.00  0.00           C  
ATOM    273  C   PRO A  19       1.621  -2.438  13.608  1.00  0.00           C  
ATOM    274  O   PRO A  19       1.701  -2.823  14.774  1.00  0.00           O  
ATOM    275  CB  PRO A  19      -0.244  -0.856  14.307  1.00  0.00           C  
ATOM    276  CG  PRO A  19      -1.516  -1.640  14.586  1.00  0.00           C  
ATOM    277  CD  PRO A  19      -1.755  -2.574  13.411  1.00  0.00           C  
ATOM    278  HA  PRO A  19       0.817  -0.928  12.489  1.00  0.00           H  
ATOM    279  HB2 PRO A  19       0.398  -0.826  15.188  1.00  0.00           H  
ATOM    280  HB3 PRO A  19      -0.472   0.177  14.044  1.00  0.00           H  
ATOM    281  HG2 PRO A  19      -1.419  -2.208  15.512  1.00  0.00           H  
ATOM    282  HG3 PRO A  19      -2.361  -0.964  14.715  1.00  0.00           H  
ATOM    283  HD2 PRO A  19      -1.838  -3.610  13.740  1.00  0.00           H  
ATOM    284  HD3 PRO A  19      -2.681  -2.329  12.892  1.00  0.00           H  
ATOM    285  N   GLY A  20       2.506  -2.717  12.663  1.00  0.00           N  
ATOM    286  CA  GLY A  20       3.676  -3.530  12.949  1.00  0.00           C  
ATOM    287  C   GLY A  20       4.674  -3.481  11.791  1.00  0.00           C  
ATOM    288  O   GLY A  20       5.856  -3.208  11.997  1.00  0.00           O  
ATOM    289  H   GLY A  20       2.433  -2.400  11.717  1.00  0.00           H  
ATOM    290  HA2 GLY A  20       4.154  -3.176  13.862  1.00  0.00           H  
ATOM    291  HA3 GLY A  20       3.371  -4.561  13.128  1.00  0.00           H  
ATOM    292  N   THR A  21       4.163  -3.750  10.599  1.00  0.00           N  
ATOM    293  CA  THR A  21       4.995  -3.740   9.408  1.00  0.00           C  
ATOM    294  C   THR A  21       6.103  -4.789   9.522  1.00  0.00           C  
ATOM    295  O   THR A  21       7.120  -4.554  10.172  1.00  0.00           O  
ATOM    296  CB  THR A  21       5.523  -2.317   9.212  1.00  0.00           C  
ATOM    297  OG1 THR A  21       4.377  -1.492   9.400  1.00  0.00           O  
ATOM    298  CG2 THR A  21       5.947  -2.043   7.768  1.00  0.00           C  
ATOM    299  H   THR A  21       3.201  -3.971  10.440  1.00  0.00           H  
ATOM    300  HA  THR A  21       4.377  -4.019   8.554  1.00  0.00           H  
ATOM    301  HB  THR A  21       6.339  -2.106   9.904  1.00  0.00           H  
ATOM    302  HG1 THR A  21       4.335  -1.174  10.347  1.00  0.00           H  
ATOM    303 HG21 THR A  21       6.382  -1.046   7.700  1.00  0.00           H  
ATOM    304 HG22 THR A  21       6.686  -2.783   7.460  1.00  0.00           H  
ATOM    305 HG23 THR A  21       5.077  -2.106   7.116  1.00  0.00           H  
ATOM    306  N   SER A  22       5.867  -5.924   8.881  1.00  0.00           N  
ATOM    307  CA  SER A  22       6.832  -7.010   8.902  1.00  0.00           C  
ATOM    308  C   SER A  22       8.201  -6.503   8.443  1.00  0.00           C  
ATOM    309  O   SER A  22       9.161  -6.513   9.212  1.00  0.00           O  
ATOM    310  CB  SER A  22       6.373  -8.172   8.020  1.00  0.00           C  
ATOM    311  OG  SER A  22       7.414  -9.121   7.803  1.00  0.00           O  
ATOM    312  H   SER A  22       5.037  -6.107   8.354  1.00  0.00           H  
ATOM    313  HA  SER A  22       6.875  -7.337   9.941  1.00  0.00           H  
ATOM    314  HB2 SER A  22       5.522  -8.668   8.487  1.00  0.00           H  
ATOM    315  HB3 SER A  22       6.030  -7.786   7.061  1.00  0.00           H  
ATOM    316  HG  SER A  22       7.658  -9.564   8.666  1.00  0.00           H  
ATOM    317  N   GLU A  23       8.247  -6.072   7.191  1.00  0.00           N  
ATOM    318  CA  GLU A  23       9.482  -5.562   6.620  1.00  0.00           C  
ATOM    319  C   GLU A  23       9.592  -4.054   6.853  1.00  0.00           C  
ATOM    320  O   GLU A  23      10.148  -3.617   7.859  1.00  0.00           O  
ATOM    321  CB  GLU A  23       9.575  -5.894   5.129  1.00  0.00           C  
ATOM    322  CG  GLU A  23       9.957  -7.361   4.917  1.00  0.00           C  
ATOM    323  CD  GLU A  23      11.429  -7.599   5.261  1.00  0.00           C  
ATOM    324  OE1 GLU A  23      11.733  -8.172   6.317  1.00  0.00           O  
ATOM    325  OE2 GLU A  23      12.270  -7.167   4.384  1.00  0.00           O  
ATOM    326  H   GLU A  23       7.462  -6.068   6.572  1.00  0.00           H  
ATOM    327  HA  GLU A  23      10.282  -6.078   7.151  1.00  0.00           H  
ATOM    328  HB2 GLU A  23       8.619  -5.691   4.647  1.00  0.00           H  
ATOM    329  HB3 GLU A  23      10.315  -5.250   4.654  1.00  0.00           H  
ATOM    330  HG2 GLU A  23       9.327  -7.998   5.537  1.00  0.00           H  
ATOM    331  HG3 GLU A  23       9.772  -7.642   3.880  1.00  0.00           H  
ATOM    332  HE2 GLU A  23      11.781  -6.788   3.598  1.00  0.00           H  
ATOM    333  N   ALA A  24       9.053  -3.300   5.907  1.00  0.00           N  
ATOM    334  CA  ALA A  24       9.084  -1.850   5.997  1.00  0.00           C  
ATOM    335  C   ALA A  24       8.261  -1.255   4.852  1.00  0.00           C  
ATOM    336  O   ALA A  24       7.045  -1.109   4.967  1.00  0.00           O  
ATOM    337  CB  ALA A  24      10.536  -1.368   5.983  1.00  0.00           C  
ATOM    338  H   ALA A  24       8.602  -3.663   5.091  1.00  0.00           H  
ATOM    339  HA  ALA A  24       8.629  -1.567   6.946  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      10.565  -0.309   5.729  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      10.977  -1.518   6.968  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      11.100  -1.935   5.242  1.00  0.00           H  
ATOM    343  N   ILE A  25       8.957  -0.927   3.774  1.00  0.00           N  
ATOM    344  CA  ILE A  25       8.306  -0.350   2.610  1.00  0.00           C  
ATOM    345  C   ILE A  25       7.871  -1.473   1.666  1.00  0.00           C  
ATOM    346  O   ILE A  25       8.598  -1.828   0.740  1.00  0.00           O  
ATOM    347  CB  ILE A  25       9.213   0.690   1.949  1.00  0.00           C  
ATOM    348  CG1 ILE A  25       9.766   1.672   2.985  1.00  0.00           C  
ATOM    349  CG2 ILE A  25       8.485   1.408   0.811  1.00  0.00           C  
ATOM    350  CD1 ILE A  25       8.633   2.360   3.748  1.00  0.00           C  
ATOM    351  H   ILE A  25       9.946  -1.048   3.688  1.00  0.00           H  
ATOM    352  HA  ILE A  25       7.416   0.173   2.959  1.00  0.00           H  
ATOM    353  HB  ILE A  25      10.065   0.171   1.510  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      10.411   1.141   3.685  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      10.383   2.421   2.488  1.00  0.00           H  
ATOM    356 HG21 ILE A  25       7.487   1.694   1.141  1.00  0.00           H  
ATOM    357 HG22 ILE A  25       9.044   2.300   0.528  1.00  0.00           H  
ATOM    358 HG23 ILE A  25       8.406   0.741  -0.048  1.00  0.00           H  
ATOM    359 HD11 ILE A  25       8.158   1.644   4.418  1.00  0.00           H  
ATOM    360 HD12 ILE A  25       9.037   3.189   4.329  1.00  0.00           H  
ATOM    361 HD13 ILE A  25       7.896   2.739   3.040  1.00  0.00           H  
ATOM    362  N   CYS A  26       6.686  -2.002   1.935  1.00  0.00           N  
ATOM    363  CA  CYS A  26       6.144  -3.077   1.121  1.00  0.00           C  
ATOM    364  C   CYS A  26       5.421  -2.457  -0.076  1.00  0.00           C  
ATOM    365  O   CYS A  26       5.092  -3.153  -1.035  1.00  0.00           O  
ATOM    366  CB  CYS A  26       5.225  -3.992   1.933  1.00  0.00           C  
ATOM    367  SG  CYS A  26       5.637  -4.113   3.712  1.00  0.00           S  
ATOM    368  H   CYS A  26       6.100  -1.708   2.690  1.00  0.00           H  
ATOM    369  HA  CYS A  26       6.992  -3.678   0.792  1.00  0.00           H  
ATOM    370  HB2 CYS A  26       4.200  -3.633   1.835  1.00  0.00           H  
ATOM    371  HB3 CYS A  26       5.255  -4.992   1.499  1.00  0.00           H  
ATOM    372  N   ALA A  27       5.194  -1.155   0.021  1.00  0.00           N  
ATOM    373  CA  ALA A  27       4.515  -0.434  -1.042  1.00  0.00           C  
ATOM    374  C   ALA A  27       5.203  -0.732  -2.376  1.00  0.00           C  
ATOM    375  O   ALA A  27       4.538  -0.990  -3.378  1.00  0.00           O  
ATOM    376  CB  ALA A  27       4.500   1.061  -0.716  1.00  0.00           C  
ATOM    377  H   ALA A  27       5.464  -0.597   0.805  1.00  0.00           H  
ATOM    378  HA  ALA A  27       3.487  -0.794  -1.085  1.00  0.00           H  
ATOM    379  HB1 ALA A  27       3.970   1.223   0.223  1.00  0.00           H  
ATOM    380  HB2 ALA A  27       5.524   1.423  -0.622  1.00  0.00           H  
ATOM    381  HB3 ALA A  27       3.996   1.603  -1.516  1.00  0.00           H  
ATOM    382  N   THR A  28       6.527  -0.688  -2.345  1.00  0.00           N  
ATOM    383  CA  THR A  28       7.312  -0.951  -3.539  1.00  0.00           C  
ATOM    384  C   THR A  28       7.261  -2.438  -3.894  1.00  0.00           C  
ATOM    385  O   THR A  28       7.223  -2.798  -5.070  1.00  0.00           O  
ATOM    386  CB  THR A  28       8.731  -0.432  -3.295  1.00  0.00           C  
ATOM    387  OG1 THR A  28       9.021  -0.829  -1.957  1.00  0.00           O  
ATOM    388  CG2 THR A  28       8.797   1.096  -3.253  1.00  0.00           C  
ATOM    389  H   THR A  28       7.061  -0.477  -1.526  1.00  0.00           H  
ATOM    390  HA  THR A  28       6.865  -0.407  -4.371  1.00  0.00           H  
ATOM    391  HB  THR A  28       9.424  -0.832  -4.036  1.00  0.00           H  
ATOM    392  HG1 THR A  28      10.006  -0.791  -1.795  1.00  0.00           H  
ATOM    393 HG21 THR A  28       9.822   1.410  -3.053  1.00  0.00           H  
ATOM    394 HG22 THR A  28       8.474   1.500  -4.212  1.00  0.00           H  
ATOM    395 HG23 THR A  28       8.143   1.466  -2.464  1.00  0.00           H  
ATOM    396  N   TYR A  29       7.262  -3.262  -2.857  1.00  0.00           N  
ATOM    397  CA  TYR A  29       7.217  -4.702  -3.045  1.00  0.00           C  
ATOM    398  C   TYR A  29       5.894  -5.130  -3.683  1.00  0.00           C  
ATOM    399  O   TYR A  29       5.815  -6.187  -4.307  1.00  0.00           O  
ATOM    400  CB  TYR A  29       7.315  -5.313  -1.645  1.00  0.00           C  
ATOM    401  CG  TYR A  29       7.451  -6.837  -1.640  1.00  0.00           C  
ATOM    402  CD1 TYR A  29       8.678  -7.421  -1.883  1.00  0.00           C  
ATOM    403  CD2 TYR A  29       6.348  -7.627  -1.393  1.00  0.00           C  
ATOM    404  CE1 TYR A  29       8.806  -8.855  -1.878  1.00  0.00           C  
ATOM    405  CE2 TYR A  29       6.476  -9.062  -1.388  1.00  0.00           C  
ATOM    406  CZ  TYR A  29       7.699  -9.605  -1.631  1.00  0.00           C  
ATOM    407  OH  TYR A  29       7.820 -10.959  -1.626  1.00  0.00           O  
ATOM    408  H   TYR A  29       7.294  -2.961  -1.904  1.00  0.00           H  
ATOM    409  HA  TYR A  29       8.038  -4.981  -3.705  1.00  0.00           H  
ATOM    410  HB2 TYR A  29       8.173  -4.880  -1.130  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       6.428  -5.036  -1.076  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       9.550  -6.796  -2.078  1.00  0.00           H  
ATOM    413  HD2 TYR A  29       5.379  -7.166  -1.201  1.00  0.00           H  
ATOM    414  HE1 TYR A  29       9.769  -9.329  -2.068  1.00  0.00           H  
ATOM    415  HE2 TYR A  29       5.612  -9.698  -1.194  1.00  0.00           H  
ATOM    416  HH  TYR A  29       6.929 -11.382  -1.461  1.00  0.00           H  
ATOM    417  N   THR A  30       4.888  -4.286  -3.505  1.00  0.00           N  
ATOM    418  CA  THR A  30       3.572  -4.564  -4.056  1.00  0.00           C  
ATOM    419  C   THR A  30       3.360  -3.778  -5.352  1.00  0.00           C  
ATOM    420  O   THR A  30       2.266  -3.784  -5.914  1.00  0.00           O  
ATOM    421  CB  THR A  30       2.532  -4.252  -2.978  1.00  0.00           C  
ATOM    422  OG1 THR A  30       2.989  -3.033  -2.398  1.00  0.00           O  
ATOM    423  CG2 THR A  30       2.570  -5.252  -1.821  1.00  0.00           C  
ATOM    424  H   THR A  30       4.960  -3.428  -2.997  1.00  0.00           H  
ATOM    425  HA  THR A  30       3.523  -5.622  -4.313  1.00  0.00           H  
ATOM    426  HB  THR A  30       1.532  -4.191  -3.408  1.00  0.00           H  
ATOM    427  HG1 THR A  30       3.006  -2.310  -3.090  1.00  0.00           H  
ATOM    428 HG21 THR A  30       3.521  -5.164  -1.296  1.00  0.00           H  
ATOM    429 HG22 THR A  30       1.753  -5.041  -1.132  1.00  0.00           H  
ATOM    430 HG23 THR A  30       2.463  -6.264  -2.212  1.00  0.00           H  
ATOM    431  N   GLY A  31       4.423  -3.118  -5.787  1.00  0.00           N  
ATOM    432  CA  GLY A  31       4.367  -2.329  -7.006  1.00  0.00           C  
ATOM    433  C   GLY A  31       3.399  -1.153  -6.853  1.00  0.00           C  
ATOM    434  O   GLY A  31       2.934  -0.595  -7.845  1.00  0.00           O  
ATOM    435  H   GLY A  31       5.309  -3.118  -5.324  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       5.362  -1.956  -7.248  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       4.051  -2.959  -7.837  1.00  0.00           H  
ATOM    438  N   CYS A  32       3.126  -0.812  -5.602  1.00  0.00           N  
ATOM    439  CA  CYS A  32       2.222   0.286  -5.307  1.00  0.00           C  
ATOM    440  C   CYS A  32       3.044   1.573  -5.216  1.00  0.00           C  
ATOM    441  O   CYS A  32       4.274   1.531  -5.229  1.00  0.00           O  
ATOM    442  CB  CYS A  32       1.419   0.031  -4.030  1.00  0.00           C  
ATOM    443  SG  CYS A  32       0.446  -1.519  -4.033  1.00  0.00           S  
ATOM    444  H   CYS A  32       3.508  -1.272  -4.801  1.00  0.00           H  
ATOM    445  HA  CYS A  32       1.512   0.339  -6.132  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       2.105   0.011  -3.184  1.00  0.00           H  
ATOM    447  HB3 CYS A  32       0.740   0.869  -3.871  1.00  0.00           H  
ATOM    448  N   ILE A  33       2.333   2.687  -5.125  1.00  0.00           N  
ATOM    449  CA  ILE A  33       2.981   3.984  -5.031  1.00  0.00           C  
ATOM    450  C   ILE A  33       2.995   4.439  -3.570  1.00  0.00           C  
ATOM    451  O   ILE A  33       2.248   3.914  -2.746  1.00  0.00           O  
ATOM    452  CB  ILE A  33       2.319   4.984  -5.980  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       0.865   5.241  -5.578  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       2.439   4.523  -7.434  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       0.426   6.651  -5.979  1.00  0.00           C  
ATOM    456  H   ILE A  33       1.333   2.713  -5.114  1.00  0.00           H  
ATOM    457  HA  ILE A  33       4.012   3.859  -5.363  1.00  0.00           H  
ATOM    458  HB  ILE A  33       2.848   5.934  -5.899  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       0.217   4.506  -6.055  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       0.753   5.114  -4.502  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       3.490   4.373  -7.682  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       1.897   3.586  -7.564  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       2.015   5.282  -8.092  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       1.049   7.385  -5.466  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       0.534   6.773  -7.057  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -0.616   6.801  -5.698  1.00  0.00           H  
ATOM    467  N   ILE A  34       3.853   5.410  -3.294  1.00  0.00           N  
ATOM    468  CA  ILE A  34       3.973   5.941  -1.947  1.00  0.00           C  
ATOM    469  C   ILE A  34       3.191   7.252  -1.848  1.00  0.00           C  
ATOM    470  O   ILE A  34       3.206   8.059  -2.776  1.00  0.00           O  
ATOM    471  CB  ILE A  34       5.445   6.072  -1.552  1.00  0.00           C  
ATOM    472  CG1 ILE A  34       6.129   4.704  -1.520  1.00  0.00           C  
ATOM    473  CG2 ILE A  34       5.593   6.818  -0.224  1.00  0.00           C  
ATOM    474  CD1 ILE A  34       7.642   4.842  -1.697  1.00  0.00           C  
ATOM    475  H   ILE A  34       4.457   5.832  -3.970  1.00  0.00           H  
ATOM    476  HA  ILE A  34       3.521   5.217  -1.268  1.00  0.00           H  
ATOM    477  HB  ILE A  34       5.951   6.667  -2.313  1.00  0.00           H  
ATOM    478 HG12 ILE A  34       5.913   4.208  -0.573  1.00  0.00           H  
ATOM    479 HG13 ILE A  34       5.723   4.072  -2.310  1.00  0.00           H  
ATOM    480 HG21 ILE A  34       5.249   7.846  -0.345  1.00  0.00           H  
ATOM    481 HG22 ILE A  34       4.994   6.322   0.540  1.00  0.00           H  
ATOM    482 HG23 ILE A  34       6.640   6.818   0.078  1.00  0.00           H  
ATOM    483 HD11 ILE A  34       8.056   5.404  -0.860  1.00  0.00           H  
ATOM    484 HD12 ILE A  34       8.096   3.851  -1.729  1.00  0.00           H  
ATOM    485 HD13 ILE A  34       7.852   5.368  -2.628  1.00  0.00           H  
ATOM    486  N   ILE A  35       2.526   7.424  -0.715  1.00  0.00           N  
ATOM    487  CA  ILE A  35       1.739   8.623  -0.483  1.00  0.00           C  
ATOM    488  C   ILE A  35       1.941   9.090   0.960  1.00  0.00           C  
ATOM    489  O   ILE A  35       2.035   8.271   1.873  1.00  0.00           O  
ATOM    490  CB  ILE A  35       0.274   8.383  -0.852  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -0.302   7.202  -0.069  1.00  0.00           C  
ATOM    492  CG2 ILE A  35       0.112   8.202  -2.363  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -1.158   7.686   1.103  1.00  0.00           C  
ATOM    494  H   ILE A  35       2.519   6.763   0.035  1.00  0.00           H  
ATOM    495  HA  ILE A  35       2.117   9.396  -1.152  1.00  0.00           H  
ATOM    496  HB  ILE A  35      -0.299   9.266  -0.571  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -0.904   6.580  -0.732  1.00  0.00           H  
ATOM    498 HG13 ILE A  35       0.510   6.577   0.303  1.00  0.00           H  
ATOM    499 HG21 ILE A  35       0.556   9.052  -2.880  1.00  0.00           H  
ATOM    500 HG22 ILE A  35       0.611   7.285  -2.675  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -0.948   8.141  -2.610  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -1.672   6.837   1.553  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -0.520   8.162   1.847  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -1.893   8.406   0.742  1.00  0.00           H  
ATOM    505  N   PRO A  36       2.004  10.438   1.125  1.00  0.00           N  
ATOM    506  CA  PRO A  36       2.193  11.023   2.441  1.00  0.00           C  
ATOM    507  C   PRO A  36       0.906  10.948   3.265  1.00  0.00           C  
ATOM    508  O   PRO A  36      -0.039  10.258   2.885  1.00  0.00           O  
ATOM    509  CB  PRO A  36       2.646  12.450   2.176  1.00  0.00           C  
ATOM    510  CG  PRO A  36       2.249  12.754   0.741  1.00  0.00           C  
ATOM    511  CD  PRO A  36       1.897  11.438   0.066  1.00  0.00           C  
ATOM    512  HA  PRO A  36       2.878  10.506   2.956  1.00  0.00           H  
ATOM    513  HB2 PRO A  36       2.172  13.145   2.869  1.00  0.00           H  
ATOM    514  HB3 PRO A  36       3.723  12.549   2.313  1.00  0.00           H  
ATOM    515  HG2 PRO A  36       1.398  13.434   0.717  1.00  0.00           H  
ATOM    516  HG3 PRO A  36       3.066  13.247   0.215  1.00  0.00           H  
ATOM    517  HD2 PRO A  36       0.892  11.464  -0.354  1.00  0.00           H  
ATOM    518  HD3 PRO A  36       2.580  11.220  -0.755  1.00  0.00           H  
ATOM    519  N   GLY A  37       0.910  11.667   4.378  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -0.245  11.690   5.258  1.00  0.00           C  
ATOM    521  C   GLY A  37      -1.547  11.693   4.454  1.00  0.00           C  
ATOM    522  O   GLY A  37      -2.004  12.745   4.009  1.00  0.00           O  
ATOM    523  H   GLY A  37       1.683  12.226   4.679  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -0.222  10.823   5.917  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -0.205  12.575   5.894  1.00  0.00           H  
ATOM    526  N   ALA A  38      -2.108  10.503   4.293  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -3.348  10.355   3.550  1.00  0.00           C  
ATOM    528  C   ALA A  38      -3.420  11.431   2.465  1.00  0.00           C  
ATOM    529  O   ALA A  38      -4.208  12.370   2.568  1.00  0.00           O  
ATOM    530  CB  ALA A  38      -4.532  10.421   4.516  1.00  0.00           C  
ATOM    531  H   ALA A  38      -1.730   9.653   4.658  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -3.336   9.373   3.077  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      -4.452   9.615   5.246  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      -4.526  11.381   5.033  1.00  0.00           H  
ATOM    535  HB3 ALA A  38      -5.463  10.315   3.958  1.00  0.00           H  
ATOM    536  N   THR A  39      -2.585  11.260   1.450  1.00  0.00           N  
ATOM    537  CA  THR A  39      -2.544  12.205   0.347  1.00  0.00           C  
ATOM    538  C   THR A  39      -2.383  11.465  -0.982  1.00  0.00           C  
ATOM    539  O   THR A  39      -1.281  11.389  -1.524  1.00  0.00           O  
ATOM    540  CB  THR A  39      -1.423  13.207   0.625  1.00  0.00           C  
ATOM    541  OG1 THR A  39      -1.939  14.024   1.673  1.00  0.00           O  
ATOM    542  CG2 THR A  39      -1.207  14.182  -0.534  1.00  0.00           C  
ATOM    543  H   THR A  39      -1.947  10.493   1.374  1.00  0.00           H  
ATOM    544  HA  THR A  39      -3.499  12.729   0.308  1.00  0.00           H  
ATOM    545  HB  THR A  39      -0.496  12.694   0.880  1.00  0.00           H  
ATOM    546  HG1 THR A  39      -2.758  14.504   1.361  1.00  0.00           H  
ATOM    547 HG21 THR A  39      -0.639  13.688  -1.323  1.00  0.00           H  
ATOM    548 HG22 THR A  39      -2.174  14.498  -0.927  1.00  0.00           H  
ATOM    549 HG23 THR A  39      -0.656  15.053  -0.180  1.00  0.00           H  
ATOM    550  N   CYS A  40      -3.497  10.940  -1.470  1.00  0.00           N  
ATOM    551  CA  CYS A  40      -3.493  10.210  -2.726  1.00  0.00           C  
ATOM    552  C   CYS A  40      -4.063  11.122  -3.814  1.00  0.00           C  
ATOM    553  O   CYS A  40      -4.852  12.021  -3.525  1.00  0.00           O  
ATOM    554  CB  CYS A  40      -4.269   8.896  -2.619  1.00  0.00           C  
ATOM    555  SG  CYS A  40      -3.632   7.729  -1.362  1.00  0.00           S  
ATOM    556  H   CYS A  40      -4.389  11.007  -1.023  1.00  0.00           H  
ATOM    557  HA  CYS A  40      -2.454   9.958  -2.938  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      -5.310   9.123  -2.390  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      -4.257   8.403  -3.591  1.00  0.00           H  
ATOM    560  N   PRO A  41      -3.631  10.853  -5.075  1.00  0.00           N  
ATOM    561  CA  PRO A  41      -4.090  11.639  -6.208  1.00  0.00           C  
ATOM    562  C   PRO A  41      -5.526  11.271  -6.584  1.00  0.00           C  
ATOM    563  O   PRO A  41      -6.247  12.082  -7.164  1.00  0.00           O  
ATOM    564  CB  PRO A  41      -3.092  11.350  -7.317  1.00  0.00           C  
ATOM    565  CG  PRO A  41      -2.385  10.064  -6.918  1.00  0.00           C  
ATOM    566  CD  PRO A  41      -2.697   9.796  -5.455  1.00  0.00           C  
ATOM    567  HA  PRO A  41      -4.109  12.610  -5.971  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      -3.597  11.236  -8.277  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      -2.381  12.169  -7.427  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      -2.723   9.234  -7.539  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      -1.310  10.158  -7.068  1.00  0.00           H  
ATOM    572  HD2 PRO A  41      -3.140   8.809  -5.318  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -1.794   9.828  -4.845  1.00  0.00           H  
ATOM    574  N   GLY A  42      -5.900  10.048  -6.239  1.00  0.00           N  
ATOM    575  CA  GLY A  42      -7.238   9.563  -6.534  1.00  0.00           C  
ATOM    576  C   GLY A  42      -7.202   8.479  -7.614  1.00  0.00           C  
ATOM    577  O   GLY A  42      -8.171   7.741  -7.790  1.00  0.00           O  
ATOM    578  H   GLY A  42      -5.308   9.394  -5.768  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      -7.691   9.163  -5.627  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      -7.864  10.391  -6.865  1.00  0.00           H  
ATOM    581  N   ASP A  43      -6.076   8.419  -8.309  1.00  0.00           N  
ATOM    582  CA  ASP A  43      -5.902   7.438  -9.367  1.00  0.00           C  
ATOM    583  C   ASP A  43      -5.605   6.071  -8.747  1.00  0.00           C  
ATOM    584  O   ASP A  43      -5.906   5.037  -9.341  1.00  0.00           O  
ATOM    585  CB  ASP A  43      -4.728   7.810 -10.276  1.00  0.00           C  
ATOM    586  CG  ASP A  43      -4.882   9.138 -11.020  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      -5.044   9.167 -12.249  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      -4.829  10.190 -10.274  1.00  0.00           O  
ATOM    589  H   ASP A  43      -5.293   9.023  -8.160  1.00  0.00           H  
ATOM    590  HA  ASP A  43      -6.839   7.448  -9.924  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      -3.821   7.851  -9.673  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      -4.589   7.015 -11.008  1.00  0.00           H  
ATOM    593  HD2 ASP A  43      -4.952  11.011 -10.832  1.00  0.00           H  
ATOM    594  N   TYR A  44      -5.018   6.112  -7.559  1.00  0.00           N  
ATOM    595  CA  TYR A  44      -4.677   4.889  -6.852  1.00  0.00           C  
ATOM    596  C   TYR A  44      -5.494   4.755  -5.565  1.00  0.00           C  
ATOM    597  O   TYR A  44      -5.189   3.918  -4.717  1.00  0.00           O  
ATOM    598  CB  TYR A  44      -3.195   5.011  -6.490  1.00  0.00           C  
ATOM    599  CG  TYR A  44      -2.257   4.993  -7.699  1.00  0.00           C  
ATOM    600  CD1 TYR A  44      -1.987   6.162  -8.380  1.00  0.00           C  
ATOM    601  CD2 TYR A  44      -1.679   3.808  -8.107  1.00  0.00           C  
ATOM    602  CE1 TYR A  44      -1.104   6.146  -9.517  1.00  0.00           C  
ATOM    603  CE2 TYR A  44      -0.796   3.791  -9.244  1.00  0.00           C  
ATOM    604  CZ  TYR A  44      -0.552   4.961  -9.893  1.00  0.00           C  
ATOM    605  OH  TYR A  44       0.282   4.945 -10.967  1.00  0.00           O  
ATOM    606  H   TYR A  44      -4.777   6.957  -7.083  1.00  0.00           H  
ATOM    607  HA  TYR A  44      -4.902   4.047  -7.506  1.00  0.00           H  
ATOM    608  HB2 TYR A  44      -3.041   5.937  -5.937  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -2.926   4.193  -5.822  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -2.443   7.099  -8.058  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -1.892   2.884  -7.568  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -0.883   7.062 -10.065  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -0.333   2.862  -9.577  1.00  0.00           H  
ATOM    614  HH  TYR A  44       0.382   5.870 -11.336  1.00  0.00           H  
ATOM    615  N   ALA A  45      -6.516   5.591  -5.460  1.00  0.00           N  
ATOM    616  CA  ALA A  45      -7.379   5.576  -4.291  1.00  0.00           C  
ATOM    617  C   ALA A  45      -8.498   4.554  -4.502  1.00  0.00           C  
ATOM    618  O   ALA A  45      -9.648   4.926  -4.727  1.00  0.00           O  
ATOM    619  CB  ALA A  45      -7.917   6.985  -4.036  1.00  0.00           C  
ATOM    620  H   ALA A  45      -6.757   6.269  -6.155  1.00  0.00           H  
ATOM    621  HA  ALA A  45      -6.775   5.271  -3.437  1.00  0.00           H  
ATOM    622  HB1 ALA A  45      -7.084   7.685  -3.963  1.00  0.00           H  
ATOM    623  HB2 ALA A  45      -8.569   7.280  -4.858  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      -8.482   6.995  -3.104  1.00  0.00           H  
ATOM    625  N   ASN A  46      -8.120   3.287  -4.422  1.00  0.00           N  
ATOM    626  CA  ASN A  46      -9.077   2.208  -4.601  1.00  0.00           C  
ATOM    627  C   ASN A  46      -9.498   1.672  -3.231  1.00  0.00           C  
ATOM    628  O   ASN A  46      -9.945   0.532  -3.117  1.00  0.00           O  
ATOM    629  CB  ASN A  46      -8.463   1.052  -5.393  1.00  0.00           C  
ATOM    630  CG  ASN A  46      -7.263   0.457  -4.652  1.00  0.00           C  
ATOM    631  OD1 ASN A  46      -6.860   0.920  -3.598  1.00  0.00           O  
ATOM    632  ND2 ASN A  46      -6.718  -0.592  -5.261  1.00  0.00           N  
ATOM    633  H   ASN A  46      -7.182   2.993  -4.239  1.00  0.00           H  
ATOM    634  HA  ASN A  46      -9.909   2.651  -5.149  1.00  0.00           H  
ATOM    635  HB2 ASN A  46      -9.214   0.279  -5.556  1.00  0.00           H  
ATOM    636  HB3 ASN A  46      -8.150   1.405  -6.375  1.00  0.00           H  
ATOM    637 HD21 ASN A  46      -7.088  -0.912  -6.133  1.00  0.00           H  
ATOM    638 HD22 ASN A  46      -5.937  -1.060  -4.847  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   THR A   1      -7.655  -4.427  -4.668  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.202  -4.427  -4.668  1.00  0.00           C  
ATOM      3  C   THR A   1      -5.668  -3.022  -4.379  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.332  -2.029  -4.674  1.00  0.00           O  
ATOM      5  CB  THR A   1      -5.729  -4.992  -6.008  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.310  -5.029  -5.888  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -5.979  -4.030  -7.171  1.00  0.00           C  
ATOM      8  H   THR A   1      -8.077  -3.520  -4.668  1.00  0.00           H  
ATOM      9  HA  THR A   1      -5.858  -5.072  -3.859  1.00  0.00           H  
ATOM     10  HB  THR A   1      -6.183  -5.964  -6.203  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -3.940  -4.101  -5.914  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.052  -3.874  -7.289  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.494  -3.076  -6.964  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -5.571  -4.454  -8.088  1.00  0.00           H  
ATOM     15  N   THR A   2      -4.475  -2.983  -3.805  1.00  0.00           N  
ATOM     16  CA  THR A   2      -3.845  -1.717  -3.472  1.00  0.00           C  
ATOM     17  C   THR A   2      -2.670  -1.443  -4.413  1.00  0.00           C  
ATOM     18  O   THR A   2      -1.874  -2.337  -4.696  1.00  0.00           O  
ATOM     19  CB  THR A   2      -3.444  -1.761  -1.996  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -4.687  -1.793  -1.300  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -2.788  -0.461  -1.529  1.00  0.00           C  
ATOM     22  H   THR A   2      -3.942  -3.796  -3.567  1.00  0.00           H  
ATOM     23  HA  THR A   2      -4.572  -0.920  -3.628  1.00  0.00           H  
ATOM     24  HB  THR A   2      -2.801  -2.617  -1.793  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -5.175  -2.640  -1.510  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -3.428   0.383  -1.788  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -2.648  -0.492  -0.448  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -1.820  -0.346  -2.017  1.00  0.00           H  
ATOM     29  N   CYS A   3      -2.598  -0.202  -4.872  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -1.534   0.201  -5.775  1.00  0.00           C  
ATOM     31  C   CYS A   3      -0.653   1.223  -5.054  1.00  0.00           C  
ATOM     32  O   CYS A   3      -1.157   2.082  -4.331  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -2.087   0.752  -7.091  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -2.337  -0.500  -8.402  1.00  0.00           S  
ATOM     35  H   CYS A   3      -3.249   0.520  -4.638  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -0.967  -0.699  -6.013  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -3.039   1.244  -6.892  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -1.405   1.516  -7.464  1.00  0.00           H  
ATOM     39  N   CYS A   4       0.647   1.098  -5.275  1.00  0.00           N  
ATOM     40  CA  CYS A   4       1.602   2.000  -4.655  1.00  0.00           C  
ATOM     41  C   CYS A   4       2.407   2.683  -5.763  1.00  0.00           C  
ATOM     42  O   CYS A   4       2.577   2.125  -6.846  1.00  0.00           O  
ATOM     43  CB  CYS A   4       2.507   1.270  -3.661  1.00  0.00           C  
ATOM     44  SG  CYS A   4       1.643   0.575  -2.205  1.00  0.00           S  
ATOM     45  H   CYS A   4       1.049   0.397  -5.865  1.00  0.00           H  
ATOM     46  HA  CYS A   4       1.023   2.730  -4.091  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       3.019   0.461  -4.182  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       3.275   1.961  -3.314  1.00  0.00           H  
ATOM     49  N   PRO A   5       2.892   3.913  -5.446  1.00  0.00           N  
ATOM     50  CA  PRO A   5       3.675   4.678  -6.402  1.00  0.00           C  
ATOM     51  C   PRO A   5       5.091   4.114  -6.528  1.00  0.00           C  
ATOM     52  O   PRO A   5       5.509   3.715  -7.614  1.00  0.00           O  
ATOM     53  CB  PRO A   5       3.648   6.105  -5.879  1.00  0.00           C  
ATOM     54  CG  PRO A   5       3.250   6.006  -4.415  1.00  0.00           C  
ATOM     55  CD  PRO A   5       2.710   4.605  -4.173  1.00  0.00           C  
ATOM     56  HA  PRO A   5       3.271   4.610  -7.314  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       4.624   6.579  -5.987  1.00  0.00           H  
ATOM     58  HB3 PRO A   5       2.936   6.713  -6.437  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       4.108   6.200  -3.772  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       2.494   6.753  -4.174  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       3.251   4.106  -3.370  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       1.660   4.631  -3.883  1.00  0.00           H  
ATOM     63  N   SER A   6       5.790   4.099  -5.403  1.00  0.00           N  
ATOM     64  CA  SER A   6       7.151   3.589  -5.374  1.00  0.00           C  
ATOM     65  C   SER A   6       7.163   2.159  -4.832  1.00  0.00           C  
ATOM     66  O   SER A   6       6.210   1.729  -4.182  1.00  0.00           O  
ATOM     67  CB  SER A   6       8.056   4.486  -4.527  1.00  0.00           C  
ATOM     68  OG  SER A   6       7.834   4.303  -3.131  1.00  0.00           O  
ATOM     69  H   SER A   6       5.442   4.425  -4.524  1.00  0.00           H  
ATOM     70  HA  SER A   6       7.488   3.609  -6.410  1.00  0.00           H  
ATOM     71  HB2 SER A   6       9.099   4.270  -4.759  1.00  0.00           H  
ATOM     72  HB3 SER A   6       7.881   5.529  -4.789  1.00  0.00           H  
ATOM     73  HG  SER A   6       8.333   4.996  -2.612  1.00  0.00           H  
ATOM     74  N   ILE A   7       8.252   1.461  -5.118  1.00  0.00           N  
ATOM     75  CA  ILE A   7       8.400   0.087  -4.667  1.00  0.00           C  
ATOM     76  C   ILE A   7       8.689   0.077  -3.164  1.00  0.00           C  
ATOM     77  O   ILE A   7       8.335  -0.873  -2.467  1.00  0.00           O  
ATOM     78  CB  ILE A   7       9.458  -0.639  -5.501  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       9.018  -0.756  -6.962  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       9.794  -2.002  -4.893  1.00  0.00           C  
ATOM     81  CD1 ILE A   7      10.229  -0.858  -7.892  1.00  0.00           C  
ATOM     82  H   ILE A   7       9.022   1.818  -5.646  1.00  0.00           H  
ATOM     83  HA  ILE A   7       7.450  -0.418  -4.840  1.00  0.00           H  
ATOM     84  HB  ILE A   7      10.371  -0.045  -5.486  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       8.385  -1.635  -7.086  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       8.417   0.111  -7.235  1.00  0.00           H  
ATOM     87 HG21 ILE A   7      10.437  -2.556  -5.577  1.00  0.00           H  
ATOM     88 HG22 ILE A   7      10.312  -1.859  -3.944  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       8.875  -2.562  -4.724  1.00  0.00           H  
ATOM     90 HD11 ILE A   7      10.804  -1.749  -7.643  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       9.888  -0.922  -8.926  1.00  0.00           H  
ATOM     92 HD13 ILE A   7      10.856   0.026  -7.771  1.00  0.00           H  
ATOM     93  N   VAL A   8       9.328   1.144  -2.709  1.00  0.00           N  
ATOM     94  CA  VAL A   8       9.668   1.270  -1.302  1.00  0.00           C  
ATOM     95  C   VAL A   8       8.382   1.347  -0.477  1.00  0.00           C  
ATOM     96  O   VAL A   8       8.273   0.709   0.570  1.00  0.00           O  
ATOM     97  CB  VAL A   8      10.587   2.475  -1.091  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      10.777   2.765   0.399  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      11.934   2.265  -1.785  1.00  0.00           C  
ATOM    100  H   VAL A   8       9.613   1.913  -3.283  1.00  0.00           H  
ATOM    101  HA  VAL A   8      10.217   0.373  -1.015  1.00  0.00           H  
ATOM    102  HB  VAL A   8      10.109   3.344  -1.544  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       9.832   3.101   0.827  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      11.104   1.858   0.907  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      11.530   3.544   0.524  1.00  0.00           H  
ATOM    106 HG21 VAL A   8      12.572   3.132  -1.611  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      12.415   1.373  -1.383  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      11.776   2.140  -2.856  1.00  0.00           H  
ATOM    109  N   ALA A   9       7.441   2.133  -0.978  1.00  0.00           N  
ATOM    110  CA  ALA A   9       6.167   2.301  -0.300  1.00  0.00           C  
ATOM    111  C   ALA A   9       5.500   0.935  -0.129  1.00  0.00           C  
ATOM    112  O   ALA A   9       4.917   0.650   0.916  1.00  0.00           O  
ATOM    113  CB  ALA A   9       5.295   3.281  -1.087  1.00  0.00           C  
ATOM    114  H   ALA A   9       7.538   2.648  -1.829  1.00  0.00           H  
ATOM    115  HA  ALA A   9       6.369   2.723   0.685  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       5.786   4.254  -1.125  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       5.151   2.907  -2.100  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       4.327   3.382  -0.596  1.00  0.00           H  
ATOM    119  N   ARG A  10       5.608   0.125  -1.173  1.00  0.00           N  
ATOM    120  CA  ARG A  10       5.023  -1.205  -1.152  1.00  0.00           C  
ATOM    121  C   ARG A  10       5.773  -2.099  -0.162  1.00  0.00           C  
ATOM    122  O   ARG A  10       5.156  -2.842   0.599  1.00  0.00           O  
ATOM    123  CB  ARG A  10       5.063  -1.846  -2.540  1.00  0.00           C  
ATOM    124  CG  ARG A  10       4.464  -3.253  -2.512  1.00  0.00           C  
ATOM    125  CD  ARG A  10       2.936  -3.197  -2.453  1.00  0.00           C  
ATOM    126  NE  ARG A  10       2.389  -2.887  -3.793  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       1.086  -2.929  -4.101  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       0.177  -3.140  -3.139  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       0.691  -2.761  -5.371  1.00  0.00           N  
ATOM    130  H   ARG A  10       6.084   0.364  -2.019  1.00  0.00           H  
ATOM    131  HA  ARG A  10       3.991  -1.050  -0.836  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       4.512  -1.226  -3.247  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       6.093  -1.893  -2.893  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       4.777  -3.804  -3.398  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       4.844  -3.797  -1.647  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       2.542  -4.151  -2.103  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       2.619  -2.439  -1.737  1.00  0.00           H  
ATOM    138  HE  ARG A  10       3.033  -2.630  -4.514  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.471  -3.262  -2.191  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -0.796  -3.175  -3.370  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       1.368  -2.587  -6.086  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -0.280  -2.809  -5.603  1.00  0.00           H  
ATOM    143  N   SER A  11       7.093  -1.998  -0.205  1.00  0.00           N  
ATOM    144  CA  SER A  11       7.934  -2.788   0.678  1.00  0.00           C  
ATOM    145  C   SER A  11       7.598  -2.476   2.138  1.00  0.00           C  
ATOM    146  O   SER A  11       7.667  -3.354   2.996  1.00  0.00           O  
ATOM    147  CB  SER A  11       9.416  -2.528   0.407  1.00  0.00           C  
ATOM    148  OG  SER A  11      10.259  -3.322   1.237  1.00  0.00           O  
ATOM    149  H   SER A  11       7.587  -1.391  -0.827  1.00  0.00           H  
ATOM    150  HA  SER A  11       7.699  -3.827   0.446  1.00  0.00           H  
ATOM    151  HB2 SER A  11       9.636  -2.739  -0.640  1.00  0.00           H  
ATOM    152  HB3 SER A  11       9.635  -1.473   0.571  1.00  0.00           H  
ATOM    153  HG  SER A  11      10.164  -4.288   0.996  1.00  0.00           H  
ATOM    154  N   ASN A  12       7.242  -1.222   2.374  1.00  0.00           N  
ATOM    155  CA  ASN A  12       6.896  -0.782   3.715  1.00  0.00           C  
ATOM    156  C   ASN A  12       5.488  -1.273   4.061  1.00  0.00           C  
ATOM    157  O   ASN A  12       5.246  -1.741   5.172  1.00  0.00           O  
ATOM    158  CB  ASN A  12       6.902   0.744   3.814  1.00  0.00           C  
ATOM    159  CG  ASN A  12       8.297   1.266   4.160  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       8.556   1.745   5.253  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       9.180   1.148   3.173  1.00  0.00           N  
ATOM    162  H   ASN A  12       7.189  -0.513   1.671  1.00  0.00           H  
ATOM    163  HA  ASN A  12       7.659  -1.214   4.364  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       6.573   1.174   2.867  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       6.190   1.066   4.574  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       8.900   0.755   2.297  1.00  0.00           H  
ATOM    167 HD22 ASN A  12      10.123   1.452   3.306  1.00  0.00           H  
ATOM    168  N   PHE A  13       4.598  -1.149   3.087  1.00  0.00           N  
ATOM    169  CA  PHE A  13       3.221  -1.574   3.274  1.00  0.00           C  
ATOM    170  C   PHE A  13       3.142  -3.081   3.529  1.00  0.00           C  
ATOM    171  O   PHE A  13       2.245  -3.550   4.228  1.00  0.00           O  
ATOM    172  CB  PHE A  13       2.473  -1.248   1.981  1.00  0.00           C  
ATOM    173  CG  PHE A  13       0.998  -1.655   1.995  1.00  0.00           C  
ATOM    174  CD1 PHE A  13       0.187  -1.238   3.005  1.00  0.00           C  
ATOM    175  CD2 PHE A  13       0.497  -2.434   0.999  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -1.182  -1.615   3.018  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -0.871  -2.812   1.013  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -1.682  -2.395   2.022  1.00  0.00           C  
ATOM    179  H   PHE A  13       4.804  -0.767   2.186  1.00  0.00           H  
ATOM    180  HA  PHE A  13       2.833  -1.040   4.142  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       2.541  -0.176   1.794  1.00  0.00           H  
ATOM    182  HB3 PHE A  13       2.969  -1.749   1.150  1.00  0.00           H  
ATOM    183  HD1 PHE A  13       0.588  -0.613   3.803  1.00  0.00           H  
ATOM    184  HD2 PHE A  13       1.147  -2.768   0.190  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -1.831  -1.281   3.827  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -1.273  -3.436   0.215  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -2.733  -2.685   2.033  1.00  0.00           H  
ATOM    188  N   ASN A  14       4.093  -3.798   2.948  1.00  0.00           N  
ATOM    189  CA  ASN A  14       4.143  -5.241   3.104  1.00  0.00           C  
ATOM    190  C   ASN A  14       4.261  -5.586   4.590  1.00  0.00           C  
ATOM    191  O   ASN A  14       3.744  -6.609   5.036  1.00  0.00           O  
ATOM    192  CB  ASN A  14       5.356  -5.832   2.383  1.00  0.00           C  
ATOM    193  CG  ASN A  14       5.167  -5.789   0.865  1.00  0.00           C  
ATOM    194  OD1 ASN A  14       4.096  -5.504   0.355  1.00  0.00           O  
ATOM    195  ND2 ASN A  14       6.264  -6.087   0.175  1.00  0.00           N  
ATOM    196  H   ASN A  14       4.819  -3.408   2.381  1.00  0.00           H  
ATOM    197  HA  ASN A  14       3.216  -5.609   2.663  1.00  0.00           H  
ATOM    198  HB2 ASN A  14       6.253  -5.275   2.657  1.00  0.00           H  
ATOM    199  HB3 ASN A  14       5.509  -6.862   2.705  1.00  0.00           H  
ATOM    200 HD21 ASN A  14       7.108  -6.323   0.655  1.00  0.00           H  
ATOM    201 HD22 ASN A  14       6.244  -6.074  -0.825  1.00  0.00           H  
ATOM    202  N   VAL A  15       4.946  -4.714   5.314  1.00  0.00           N  
ATOM    203  CA  VAL A  15       5.139  -4.913   6.740  1.00  0.00           C  
ATOM    204  C   VAL A  15       3.807  -4.713   7.464  1.00  0.00           C  
ATOM    205  O   VAL A  15       3.579  -5.293   8.524  1.00  0.00           O  
ATOM    206  CB  VAL A  15       6.244  -3.987   7.253  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       6.510  -4.223   8.741  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       7.524  -4.153   6.433  1.00  0.00           C  
ATOM    209  H   VAL A  15       5.364  -3.885   4.943  1.00  0.00           H  
ATOM    210  HA  VAL A  15       5.467  -5.942   6.887  1.00  0.00           H  
ATOM    211  HB  VAL A  15       5.901  -2.959   7.134  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       5.631  -3.937   9.318  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       6.726  -5.279   8.908  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       7.364  -3.623   9.057  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       8.357  -3.690   6.962  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       7.729  -5.215   6.291  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       7.399  -3.675   5.462  1.00  0.00           H  
ATOM    218  N   CYS A  16       2.961  -3.890   6.862  1.00  0.00           N  
ATOM    219  CA  CYS A  16       1.657  -3.606   7.436  1.00  0.00           C  
ATOM    220  C   CYS A  16       0.738  -4.796   7.154  1.00  0.00           C  
ATOM    221  O   CYS A  16      -0.260  -4.993   7.847  1.00  0.00           O  
ATOM    222  CB  CYS A  16       1.075  -2.296   6.899  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -0.386  -1.675   7.809  1.00  0.00           S  
ATOM    224  H   CYS A  16       3.154  -3.422   6.000  1.00  0.00           H  
ATOM    225  HA  CYS A  16       1.807  -3.478   8.508  1.00  0.00           H  
ATOM    226  HB2 CYS A  16       1.852  -1.533   6.924  1.00  0.00           H  
ATOM    227  HB3 CYS A  16       0.801  -2.439   5.854  1.00  0.00           H  
ATOM    228  N   ARG A  17       1.107  -5.560   6.137  1.00  0.00           N  
ATOM    229  CA  ARG A  17       0.329  -6.726   5.755  1.00  0.00           C  
ATOM    230  C   ARG A  17       0.815  -7.961   6.515  1.00  0.00           C  
ATOM    231  O   ARG A  17       0.031  -8.860   6.812  1.00  0.00           O  
ATOM    232  CB  ARG A  17       0.432  -6.988   4.251  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -0.135  -5.814   3.450  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -1.637  -5.656   3.697  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -1.867  -4.811   4.890  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -2.939  -4.915   5.688  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -4.090  -5.401   5.204  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -2.859  -4.533   6.970  1.00  0.00           N  
ATOM    239  H   ARG A  17       1.920  -5.393   5.579  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -0.697  -6.477   6.026  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       1.474  -7.150   3.977  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -0.110  -7.900   3.999  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       0.382  -4.896   3.728  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       0.047  -5.972   2.387  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -2.112  -5.205   2.825  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -2.095  -6.634   3.839  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -1.181  -4.120   5.115  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -4.165  -5.639   4.236  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -4.875  -5.525   5.812  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -1.975  -4.275   7.361  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -3.682  -4.507   7.536  1.00  0.00           H  
ATOM    252  N   LEU A  18       2.108  -7.965   6.808  1.00  0.00           N  
ATOM    253  CA  LEU A  18       2.708  -9.076   7.528  1.00  0.00           C  
ATOM    254  C   LEU A  18       2.373  -8.953   9.016  1.00  0.00           C  
ATOM    255  O   LEU A  18       1.954  -7.892   9.477  1.00  0.00           O  
ATOM    256  CB  LEU A  18       4.208  -9.153   7.239  1.00  0.00           C  
ATOM    257  CG  LEU A  18       4.638 -10.183   6.193  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       4.148  -9.785   4.799  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       6.152 -10.401   6.228  1.00  0.00           C  
ATOM    260  H   LEU A  18       2.739  -7.230   6.562  1.00  0.00           H  
ATOM    261  HA  LEU A  18       2.259  -9.993   7.147  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       4.546  -8.169   6.913  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       4.727  -9.374   8.172  1.00  0.00           H  
ATOM    264  HG  LEU A  18       4.170 -11.136   6.439  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       4.384 -10.580   4.091  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       3.070  -9.629   4.824  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       4.642  -8.864   4.489  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       6.442 -10.781   7.207  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       6.433 -11.122   5.461  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       6.660  -9.455   6.040  1.00  0.00           H  
ATOM    271  N   PRO A  19       2.576 -10.083   9.745  1.00  0.00           N  
ATOM    272  CA  PRO A  19       2.300 -10.113  11.172  1.00  0.00           C  
ATOM    273  C   PRO A  19       3.385  -9.371  11.955  1.00  0.00           C  
ATOM    274  O   PRO A  19       3.294  -9.237  13.174  1.00  0.00           O  
ATOM    275  CB  PRO A  19       2.216 -11.588  11.526  1.00  0.00           C  
ATOM    276  CG  PRO A  19       2.904 -12.329  10.390  1.00  0.00           C  
ATOM    277  CD  PRO A  19       3.071 -11.358   9.233  1.00  0.00           C  
ATOM    278  HA  PRO A  19       1.445  -9.634  11.370  1.00  0.00           H  
ATOM    279  HB2 PRO A  19       2.707 -11.790  12.478  1.00  0.00           H  
ATOM    280  HB3 PRO A  19       1.179 -11.907  11.628  1.00  0.00           H  
ATOM    281  HG2 PRO A  19       3.873 -12.708  10.714  1.00  0.00           H  
ATOM    282  HG3 PRO A  19       2.311 -13.191  10.083  1.00  0.00           H  
ATOM    283  HD2 PRO A  19       4.114 -11.283   8.927  1.00  0.00           H  
ATOM    284  HD3 PRO A  19       2.504 -11.681   8.360  1.00  0.00           H  
ATOM    285  N   GLY A  20       4.387  -8.907  11.222  1.00  0.00           N  
ATOM    286  CA  GLY A  20       5.488  -8.183  11.833  1.00  0.00           C  
ATOM    287  C   GLY A  20       4.984  -6.945  12.578  1.00  0.00           C  
ATOM    288  O   GLY A  20       5.470  -6.628  13.663  1.00  0.00           O  
ATOM    289  H   GLY A  20       4.454  -9.020  10.231  1.00  0.00           H  
ATOM    290  HA2 GLY A  20       6.020  -8.836  12.525  1.00  0.00           H  
ATOM    291  HA3 GLY A  20       6.202  -7.884  11.066  1.00  0.00           H  
ATOM    292  N   THR A  21       4.015  -6.279  11.966  1.00  0.00           N  
ATOM    293  CA  THR A  21       3.440  -5.084  12.558  1.00  0.00           C  
ATOM    294  C   THR A  21       1.913  -5.125  12.465  1.00  0.00           C  
ATOM    295  O   THR A  21       1.236  -5.423  13.447  1.00  0.00           O  
ATOM    296  CB  THR A  21       4.058  -3.868  11.864  1.00  0.00           C  
ATOM    297  OG1 THR A  21       5.424  -3.895  12.270  1.00  0.00           O  
ATOM    298  CG2 THR A  21       3.530  -2.545  12.421  1.00  0.00           C  
ATOM    299  H   THR A  21       3.626  -6.544  11.084  1.00  0.00           H  
ATOM    300  HA  THR A  21       3.695  -5.067  13.617  1.00  0.00           H  
ATOM    301  HB  THR A  21       3.916  -3.922  10.785  1.00  0.00           H  
ATOM    302  HG1 THR A  21       5.957  -3.254  11.718  1.00  0.00           H  
ATOM    303 HG21 THR A  21       4.060  -1.716  11.952  1.00  0.00           H  
ATOM    304 HG22 THR A  21       2.464  -2.461  12.208  1.00  0.00           H  
ATOM    305 HG23 THR A  21       3.689  -2.514  13.499  1.00  0.00           H  
ATOM    306  N   SER A  22       1.416  -4.820  11.275  1.00  0.00           N  
ATOM    307  CA  SER A  22      -0.018  -4.818  11.041  1.00  0.00           C  
ATOM    308  C   SER A  22      -0.742  -4.191  12.234  1.00  0.00           C  
ATOM    309  O   SER A  22      -1.478  -4.873  12.947  1.00  0.00           O  
ATOM    310  CB  SER A  22      -0.537  -6.236  10.791  1.00  0.00           C  
ATOM    311  OG  SER A  22      -1.960  -6.283  10.747  1.00  0.00           O  
ATOM    312  H   SER A  22       1.974  -4.578  10.481  1.00  0.00           H  
ATOM    313  HA  SER A  22      -0.163  -4.215  10.145  1.00  0.00           H  
ATOM    314  HB2 SER A  22      -0.133  -6.608   9.849  1.00  0.00           H  
ATOM    315  HB3 SER A  22      -0.176  -6.898  11.577  1.00  0.00           H  
ATOM    316  HG  SER A  22      -2.335  -6.138  11.663  1.00  0.00           H  
ATOM    317  N   GLU A  23      -0.508  -2.900  12.416  1.00  0.00           N  
ATOM    318  CA  GLU A  23      -1.129  -2.173  13.510  1.00  0.00           C  
ATOM    319  C   GLU A  23      -2.489  -1.623  13.078  1.00  0.00           C  
ATOM    320  O   GLU A  23      -3.506  -1.902  13.712  1.00  0.00           O  
ATOM    321  CB  GLU A  23      -0.217  -1.051  14.010  1.00  0.00           C  
ATOM    322  CG  GLU A  23       0.897  -1.605  14.901  1.00  0.00           C  
ATOM    323  CD  GLU A  23       1.920  -0.519  15.239  1.00  0.00           C  
ATOM    324  OE1 GLU A  23       2.639  -0.046  14.347  1.00  0.00           O  
ATOM    325  OE2 GLU A  23       1.952  -0.167  16.480  1.00  0.00           O  
ATOM    326  H   GLU A  23       0.092  -2.353  11.832  1.00  0.00           H  
ATOM    327  HA  GLU A  23      -1.262  -2.906  14.306  1.00  0.00           H  
ATOM    328  HB2 GLU A  23       0.219  -0.526  13.160  1.00  0.00           H  
ATOM    329  HB3 GLU A  23      -0.804  -0.322  14.568  1.00  0.00           H  
ATOM    330  HG2 GLU A  23       0.468  -2.005  15.820  1.00  0.00           H  
ATOM    331  HG3 GLU A  23       1.394  -2.433  14.395  1.00  0.00           H  
ATOM    332  HE2 GLU A  23       2.645   0.540  16.617  1.00  0.00           H  
ATOM    333  N   ALA A  24      -2.464  -0.851  12.001  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -3.683  -0.259  11.477  1.00  0.00           C  
ATOM    335  C   ALA A  24      -3.555  -0.096   9.961  1.00  0.00           C  
ATOM    336  O   ALA A  24      -2.759  -0.785   9.324  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -3.951   1.071  12.185  1.00  0.00           C  
ATOM    338  H   ALA A  24      -1.633  -0.629  11.491  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -4.504  -0.943  11.692  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -3.709   0.974  13.243  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -3.333   1.850  11.741  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -5.003   1.335  12.076  1.00  0.00           H  
ATOM    343  N   ILE A  25      -4.350   0.820   9.427  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -4.335   1.082   7.997  1.00  0.00           C  
ATOM    345  C   ILE A  25      -3.130   1.961   7.657  1.00  0.00           C  
ATOM    346  O   ILE A  25      -3.206   3.185   7.743  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -5.673   1.671   7.547  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -6.829   0.727   7.882  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -5.640   2.032   6.060  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -8.143   1.498   8.021  1.00  0.00           C  
ATOM    351  H   ILE A  25      -4.994   1.376   9.951  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -4.218   0.124   7.491  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -5.842   2.596   8.099  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -6.926  -0.027   7.101  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -6.613   0.198   8.811  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -6.635   2.342   5.740  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -4.936   2.848   5.900  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -5.326   1.163   5.482  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -8.388   1.973   7.071  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -8.941   0.808   8.298  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -8.038   2.260   8.792  1.00  0.00           H  
ATOM    362  N   CYS A  26      -2.045   1.301   7.278  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -0.825   2.007   6.924  1.00  0.00           C  
ATOM    364  C   CYS A  26      -0.863   2.310   5.425  1.00  0.00           C  
ATOM    365  O   CYS A  26       0.000   3.019   4.909  1.00  0.00           O  
ATOM    366  CB  CYS A  26       0.422   1.212   7.315  1.00  0.00           C  
ATOM    367  SG  CYS A  26       0.189   0.056   8.714  1.00  0.00           S  
ATOM    368  H   CYS A  26      -1.991   0.305   7.211  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -0.817   2.929   7.505  1.00  0.00           H  
ATOM    370  HB2 CYS A  26       0.761   0.646   6.447  1.00  0.00           H  
ATOM    371  HB3 CYS A  26       1.218   1.912   7.569  1.00  0.00           H  
ATOM    372  N   ALA A  27      -1.872   1.758   4.767  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.033   1.960   3.338  1.00  0.00           C  
ATOM    374  C   ALA A  27      -1.874   3.447   3.016  1.00  0.00           C  
ATOM    375  O   ALA A  27      -1.242   3.807   2.024  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -3.390   1.410   2.894  1.00  0.00           C  
ATOM    377  H   ALA A  27      -2.570   1.183   5.194  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -1.246   1.401   2.832  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -4.187   1.954   3.402  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -3.497   1.531   1.816  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -3.454   0.352   3.149  1.00  0.00           H  
ATOM    382  N   THR A  28      -2.459   4.271   3.873  1.00  0.00           N  
ATOM    383  CA  THR A  28      -2.389   5.712   3.693  1.00  0.00           C  
ATOM    384  C   THR A  28      -1.162   6.280   4.408  1.00  0.00           C  
ATOM    385  O   THR A  28      -0.620   7.305   3.998  1.00  0.00           O  
ATOM    386  CB  THR A  28      -3.709   6.313   4.180  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -4.701   5.652   3.399  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -3.856   7.788   3.799  1.00  0.00           C  
ATOM    389  H   THR A  28      -2.971   3.970   4.677  1.00  0.00           H  
ATOM    390  HA  THR A  28      -2.265   5.919   2.630  1.00  0.00           H  
ATOM    391  HB  THR A  28      -3.827   6.175   5.254  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -5.613   5.894   3.728  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -3.061   8.366   4.270  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -3.789   7.892   2.716  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -4.824   8.156   4.140  1.00  0.00           H  
ATOM    396  N   TYR A  29      -0.760   5.590   5.465  1.00  0.00           N  
ATOM    397  CA  TYR A  29       0.393   6.013   6.241  1.00  0.00           C  
ATOM    398  C   TYR A  29       1.680   5.388   5.697  1.00  0.00           C  
ATOM    399  O   TYR A  29       2.651   5.219   6.432  1.00  0.00           O  
ATOM    400  CB  TYR A  29       0.155   5.503   7.663  1.00  0.00           C  
ATOM    401  CG  TYR A  29       0.519   6.512   8.755  1.00  0.00           C  
ATOM    402  CD1 TYR A  29       1.649   7.293   8.623  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -0.283   6.640   9.871  1.00  0.00           C  
ATOM    404  CE1 TYR A  29       1.991   8.242   9.651  1.00  0.00           C  
ATOM    405  CE2 TYR A  29       0.060   7.589  10.898  1.00  0.00           C  
ATOM    406  CZ  TYR A  29       1.180   8.343  10.738  1.00  0.00           C  
ATOM    407  OH  TYR A  29       1.503   9.239  11.708  1.00  0.00           O  
ATOM    408  H   TYR A  29      -1.207   4.757   5.792  1.00  0.00           H  
ATOM    409  HA  TYR A  29       0.467   7.098   6.169  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -0.896   5.232   7.770  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.736   4.594   7.815  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       2.282   7.192   7.742  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -1.176   6.023   9.975  1.00  0.00           H  
ATOM    414  HE1 TYR A  29       2.881   8.865   9.560  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -0.565   7.700  11.785  1.00  0.00           H  
ATOM    416  HH  TYR A  29       2.346   9.719  11.463  1.00  0.00           H  
ATOM    417  N   THR A  30       1.644   5.062   4.413  1.00  0.00           N  
ATOM    418  CA  THR A  30       2.795   4.459   3.762  1.00  0.00           C  
ATOM    419  C   THR A  30       2.975   5.035   2.356  1.00  0.00           C  
ATOM    420  O   THR A  30       3.675   4.454   1.528  1.00  0.00           O  
ATOM    421  CB  THR A  30       2.606   2.941   3.778  1.00  0.00           C  
ATOM    422  OG1 THR A  30       3.891   2.427   3.439  1.00  0.00           O  
ATOM    423  CG2 THR A  30       1.699   2.452   2.647  1.00  0.00           C  
ATOM    424  H   THR A  30       0.850   5.203   3.822  1.00  0.00           H  
ATOM    425  HA  THR A  30       3.688   4.721   4.331  1.00  0.00           H  
ATOM    426  HB  THR A  30       2.236   2.605   4.747  1.00  0.00           H  
ATOM    427  HG1 THR A  30       3.882   1.428   3.481  1.00  0.00           H  
ATOM    428 HG21 THR A  30       0.932   3.200   2.447  1.00  0.00           H  
ATOM    429 HG22 THR A  30       2.294   2.293   1.748  1.00  0.00           H  
ATOM    430 HG23 THR A  30       1.226   1.515   2.940  1.00  0.00           H  
ATOM    431  N   GLY A  31       2.329   6.169   2.129  1.00  0.00           N  
ATOM    432  CA  GLY A  31       2.409   6.830   0.837  1.00  0.00           C  
ATOM    433  C   GLY A  31       1.322   6.315  -0.109  1.00  0.00           C  
ATOM    434  O   GLY A  31       0.709   7.094  -0.837  1.00  0.00           O  
ATOM    435  H   GLY A  31       1.762   6.635   2.807  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       2.302   7.906   0.968  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       3.391   6.658   0.396  1.00  0.00           H  
ATOM    438  N   CYS A  32       1.117   5.007  -0.068  1.00  0.00           N  
ATOM    439  CA  CYS A  32       0.115   4.379  -0.913  1.00  0.00           C  
ATOM    440  C   CYS A  32      -1.250   4.976  -0.564  1.00  0.00           C  
ATOM    441  O   CYS A  32      -1.354   5.816   0.329  1.00  0.00           O  
ATOM    442  CB  CYS A  32       0.127   2.856  -0.768  1.00  0.00           C  
ATOM    443  SG  CYS A  32       1.783   2.087  -0.882  1.00  0.00           S  
ATOM    444  H   CYS A  32       1.621   4.380   0.527  1.00  0.00           H  
ATOM    445  HA  CYS A  32       0.386   4.610  -1.944  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -0.315   2.594   0.193  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -0.512   2.427  -1.540  1.00  0.00           H  
ATOM    448  N   ILE A  33      -2.262   4.519  -1.286  1.00  0.00           N  
ATOM    449  CA  ILE A  33      -3.616   4.997  -1.063  1.00  0.00           C  
ATOM    450  C   ILE A  33      -4.573   3.803  -1.020  1.00  0.00           C  
ATOM    451  O   ILE A  33      -4.166   2.668  -1.263  1.00  0.00           O  
ATOM    452  CB  ILE A  33      -3.991   6.048  -2.109  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -4.003   5.444  -3.515  1.00  0.00           C  
ATOM    454  CG2 ILE A  33      -3.071   7.267  -2.016  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -4.630   6.411  -4.522  1.00  0.00           C  
ATOM    456  H   ILE A  33      -2.169   3.835  -2.010  1.00  0.00           H  
ATOM    457  HA  ILE A  33      -3.633   5.488  -0.091  1.00  0.00           H  
ATOM    458  HB  ILE A  33      -5.004   6.393  -1.899  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -2.984   5.206  -3.820  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -4.560   4.508  -3.508  1.00  0.00           H  
ATOM    461 HG21 ILE A  33      -2.980   7.575  -0.974  1.00  0.00           H  
ATOM    462 HG22 ILE A  33      -2.086   7.009  -2.406  1.00  0.00           H  
ATOM    463 HG23 ILE A  33      -3.491   8.085  -2.602  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -5.595   6.751  -4.146  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -3.972   7.268  -4.661  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -4.770   5.901  -5.475  1.00  0.00           H  
ATOM    467  N   ILE A  34      -5.826   4.101  -0.709  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -6.844   3.067  -0.631  1.00  0.00           C  
ATOM    469  C   ILE A  34      -7.666   3.069  -1.922  1.00  0.00           C  
ATOM    470  O   ILE A  34      -8.261   4.083  -2.282  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -7.686   3.239   0.635  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -6.809   3.184   1.888  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -8.819   2.212   0.682  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -7.588   3.644   3.122  1.00  0.00           C  
ATOM    475  H   ILE A  34      -6.148   5.027  -0.513  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -6.330   2.109  -0.550  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -8.146   4.226   0.607  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -6.449   2.166   2.039  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -5.932   3.816   1.750  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -9.424   2.380   1.573  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -9.443   2.318  -0.206  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -8.398   1.207   0.713  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -8.143   4.551   2.884  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -8.283   2.861   3.426  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -6.891   3.847   3.935  1.00  0.00           H  
ATOM    486  N   ILE A  35      -7.673   1.920  -2.582  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -8.412   1.776  -3.825  1.00  0.00           C  
ATOM    488  C   ILE A  35      -9.103   0.411  -3.847  1.00  0.00           C  
ATOM    489  O   ILE A  35      -8.627  -0.539  -3.229  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -7.496   2.021  -5.025  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -6.212   1.197  -4.912  1.00  0.00           C  
ATOM    492  CG2 ILE A  35      -7.206   3.514  -5.198  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -5.790   0.649  -6.277  1.00  0.00           C  
ATOM    494  H   ILE A  35      -7.186   1.100  -2.283  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -9.179   2.551  -3.841  1.00  0.00           H  
ATOM    496  HB  ILE A  35      -8.014   1.688  -5.924  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -5.413   1.816  -4.502  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -6.365   0.373  -4.216  1.00  0.00           H  
ATOM    499 HG21 ILE A  35      -6.586   3.663  -6.082  1.00  0.00           H  
ATOM    500 HG22 ILE A  35      -8.145   4.055  -5.317  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -6.681   3.886  -4.319  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -5.546   1.477  -6.941  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -4.916   0.009  -6.157  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -6.608   0.069  -6.704  1.00  0.00           H  
ATOM    505  N   PRO A  36     -10.244   0.356  -4.585  1.00  0.00           N  
ATOM    506  CA  PRO A  36     -11.005  -0.876  -4.696  1.00  0.00           C  
ATOM    507  C   PRO A  36     -10.311  -1.867  -5.632  1.00  0.00           C  
ATOM    508  O   PRO A  36      -9.189  -1.625  -6.076  1.00  0.00           O  
ATOM    509  CB  PRO A  36     -12.376  -0.449  -5.194  1.00  0.00           C  
ATOM    510  CG  PRO A  36     -12.191   0.939  -5.785  1.00  0.00           C  
ATOM    511  CD  PRO A  36     -10.838   1.462  -5.330  1.00  0.00           C  
ATOM    512  HA  PRO A  36     -11.059  -1.332  -3.807  1.00  0.00           H  
ATOM    513  HB2 PRO A  36     -12.754  -1.145  -5.943  1.00  0.00           H  
ATOM    514  HB3 PRO A  36     -13.100  -0.434  -4.379  1.00  0.00           H  
ATOM    515  HG2 PRO A  36     -12.239   0.900  -6.873  1.00  0.00           H  
ATOM    516  HG3 PRO A  36     -12.988   1.604  -5.453  1.00  0.00           H  
ATOM    517  HD2 PRO A  36     -10.217   1.746  -6.180  1.00  0.00           H  
ATOM    518  HD3 PRO A  36     -10.946   2.349  -4.705  1.00  0.00           H  
ATOM    519  N   GLY A  37     -11.006  -2.961  -5.905  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -10.470  -3.989  -6.781  1.00  0.00           C  
ATOM    521  C   GLY A  37     -10.647  -3.604  -8.251  1.00  0.00           C  
ATOM    522  O   GLY A  37     -11.639  -2.974  -8.617  1.00  0.00           O  
ATOM    523  H   GLY A  37     -11.918  -3.150  -5.540  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -9.413  -4.141  -6.566  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -10.974  -4.936  -6.587  1.00  0.00           H  
ATOM    526  N   ALA A  38      -9.671  -3.999  -9.055  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -9.706  -3.702 -10.477  1.00  0.00           C  
ATOM    528  C   ALA A  38      -9.890  -2.197 -10.676  1.00  0.00           C  
ATOM    529  O   ALA A  38     -10.559  -1.768 -11.614  1.00  0.00           O  
ATOM    530  CB  ALA A  38     -10.817  -4.518 -11.141  1.00  0.00           C  
ATOM    531  H   ALA A  38      -8.868  -4.511  -8.750  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -8.748  -4.002 -10.903  1.00  0.00           H  
ATOM    533  HB1 ALA A  38     -10.697  -5.571 -10.886  1.00  0.00           H  
ATOM    534  HB2 ALA A  38     -11.787  -4.167 -10.788  1.00  0.00           H  
ATOM    535  HB3 ALA A  38     -10.760  -4.398 -12.223  1.00  0.00           H  
ATOM    536  N   THR A  39      -9.284  -1.435  -9.777  1.00  0.00           N  
ATOM    537  CA  THR A  39      -9.372   0.014  -9.841  1.00  0.00           C  
ATOM    538  C   THR A  39      -8.023   0.646  -9.494  1.00  0.00           C  
ATOM    539  O   THR A  39      -7.888   1.300  -8.461  1.00  0.00           O  
ATOM    540  CB  THR A  39     -10.508   0.460  -8.918  1.00  0.00           C  
ATOM    541  OG1 THR A  39     -11.649  -0.240  -9.408  1.00  0.00           O  
ATOM    542  CG2 THR A  39     -10.868   1.935  -9.103  1.00  0.00           C  
ATOM    543  H   THR A  39      -8.741  -1.792  -9.016  1.00  0.00           H  
ATOM    544  HA  THR A  39      -9.605   0.298 -10.867  1.00  0.00           H  
ATOM    545  HB  THR A  39     -10.271   0.244  -7.876  1.00  0.00           H  
ATOM    546  HG1 THR A  39     -11.699  -1.147  -8.992  1.00  0.00           H  
ATOM    547 HG21 THR A  39     -10.090   2.557  -8.660  1.00  0.00           H  
ATOM    548 HG22 THR A  39     -10.950   2.159 -10.166  1.00  0.00           H  
ATOM    549 HG23 THR A  39     -11.820   2.141  -8.614  1.00  0.00           H  
ATOM    550  N   CYS A  40      -7.060   0.430 -10.377  1.00  0.00           N  
ATOM    551  CA  CYS A  40      -5.726   0.971 -10.177  1.00  0.00           C  
ATOM    552  C   CYS A  40      -5.497   2.077 -11.208  1.00  0.00           C  
ATOM    553  O   CYS A  40      -5.745   1.884 -12.397  1.00  0.00           O  
ATOM    554  CB  CYS A  40      -4.655  -0.119 -10.261  1.00  0.00           C  
ATOM    555  SG  CYS A  40      -4.257  -0.928  -8.669  1.00  0.00           S  
ATOM    556  H   CYS A  40      -7.178  -0.103 -11.215  1.00  0.00           H  
ATOM    557  HA  CYS A  40      -5.700   1.374  -9.165  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      -4.987  -0.881 -10.967  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      -3.743   0.318 -10.669  1.00  0.00           H  
ATOM    560  N   PRO A  41      -5.012   3.243 -10.703  1.00  0.00           N  
ATOM    561  CA  PRO A  41      -4.747   4.380 -11.567  1.00  0.00           C  
ATOM    562  C   PRO A  41      -3.470   4.163 -12.382  1.00  0.00           C  
ATOM    563  O   PRO A  41      -2.621   3.355 -12.009  1.00  0.00           O  
ATOM    564  CB  PRO A  41      -4.657   5.574 -10.630  1.00  0.00           C  
ATOM    565  CG  PRO A  41      -4.413   4.999  -9.244  1.00  0.00           C  
ATOM    566  CD  PRO A  41      -4.706   3.508  -9.300  1.00  0.00           C  
ATOM    567  HA  PRO A  41      -5.483   4.488 -12.235  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      -3.847   6.242 -10.924  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      -5.577   6.159 -10.653  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      -3.383   5.174  -8.934  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      -5.055   5.486  -8.510  1.00  0.00           H  
ATOM    572  HD2 PRO A  41      -3.849   2.923  -8.964  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -5.544   3.245  -8.655  1.00  0.00           H  
ATOM    574  N   GLY A  42      -3.374   4.900 -13.479  1.00  0.00           N  
ATOM    575  CA  GLY A  42      -2.216   4.798 -14.350  1.00  0.00           C  
ATOM    576  C   GLY A  42      -1.027   5.571 -13.774  1.00  0.00           C  
ATOM    577  O   GLY A  42       0.116   5.341 -14.165  1.00  0.00           O  
ATOM    578  H   GLY A  42      -4.069   5.555 -13.775  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      -1.944   3.751 -14.479  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      -2.463   5.188 -15.337  1.00  0.00           H  
ATOM    581  N   ASP A  43      -1.339   6.473 -12.854  1.00  0.00           N  
ATOM    582  CA  ASP A  43      -0.311   7.281 -12.221  1.00  0.00           C  
ATOM    583  C   ASP A  43       0.738   6.363 -11.590  1.00  0.00           C  
ATOM    584  O   ASP A  43       1.919   6.703 -11.544  1.00  0.00           O  
ATOM    585  CB  ASP A  43      -0.902   8.155 -11.113  1.00  0.00           C  
ATOM    586  CG  ASP A  43      -1.607   7.388  -9.992  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      -1.727   6.155 -10.039  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      -2.048   8.120  -9.025  1.00  0.00           O  
ATOM    589  H   ASP A  43      -2.271   6.654 -12.542  1.00  0.00           H  
ATOM    590  HA  ASP A  43       0.101   7.898 -13.020  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      -0.102   8.753 -10.677  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      -1.613   8.850 -11.559  1.00  0.00           H  
ATOM    593  HD2 ASP A  43      -1.849   9.083  -9.206  1.00  0.00           H  
ATOM    594  N   TYR A  44       0.268   5.217 -11.120  1.00  0.00           N  
ATOM    595  CA  TYR A  44       1.150   4.247 -10.494  1.00  0.00           C  
ATOM    596  C   TYR A  44       1.313   3.005 -11.373  1.00  0.00           C  
ATOM    597  O   TYR A  44       2.433   2.586 -11.660  1.00  0.00           O  
ATOM    598  CB  TYR A  44       0.471   3.843  -9.183  1.00  0.00           C  
ATOM    599  CG  TYR A  44       0.167   5.019  -8.252  1.00  0.00           C  
ATOM    600  CD1 TYR A  44       0.930   6.167  -8.319  1.00  0.00           C  
ATOM    601  CD2 TYR A  44      -0.870   4.931  -7.346  1.00  0.00           C  
ATOM    602  CE1 TYR A  44       0.643   7.273  -7.443  1.00  0.00           C  
ATOM    603  CE2 TYR A  44      -1.156   6.037  -6.470  1.00  0.00           C  
ATOM    604  CZ  TYR A  44      -0.386   7.154  -6.561  1.00  0.00           C  
ATOM    605  OH  TYR A  44      -0.656   8.199  -5.734  1.00  0.00           O  
ATOM    606  H   TYR A  44      -0.695   4.948 -11.161  1.00  0.00           H  
ATOM    607  HA  TYR A  44       2.124   4.717 -10.357  1.00  0.00           H  
ATOM    608  HB2 TYR A  44      -0.460   3.325  -9.413  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       1.110   3.133  -8.658  1.00  0.00           H  
ATOM    610  HD1 TYR A  44       1.749   6.236  -9.035  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -1.473   4.024  -7.293  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       1.238   8.186  -7.485  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -1.973   5.981  -5.749  1.00  0.00           H  
ATOM    614  HH  TYR A  44       0.017   8.926  -5.870  1.00  0.00           H  
ATOM    615  N   ALA A  45       0.178   2.452 -11.776  1.00  0.00           N  
ATOM    616  CA  ALA A  45       0.181   1.268 -12.617  1.00  0.00           C  
ATOM    617  C   ALA A  45       1.073   0.199 -11.983  1.00  0.00           C  
ATOM    618  O   ALA A  45       1.892  -0.416 -12.664  1.00  0.00           O  
ATOM    619  CB  ALA A  45       0.635   1.644 -14.029  1.00  0.00           C  
ATOM    620  H   ALA A  45      -0.729   2.800 -11.538  1.00  0.00           H  
ATOM    621  HA  ALA A  45      -0.842   0.893 -12.666  1.00  0.00           H  
ATOM    622  HB1 ALA A  45       0.534   0.780 -14.686  1.00  0.00           H  
ATOM    623  HB2 ALA A  45       0.018   2.460 -14.404  1.00  0.00           H  
ATOM    624  HB3 ALA A  45       1.678   1.960 -14.002  1.00  0.00           H  
ATOM    625  N   ASN A  46       0.884   0.010 -10.685  1.00  0.00           N  
ATOM    626  CA  ASN A  46       1.662  -0.974  -9.951  1.00  0.00           C  
ATOM    627  C   ASN A  46       0.721  -1.831  -9.102  1.00  0.00           C  
ATOM    628  O   ASN A  46       0.938  -1.996  -7.903  1.00  0.00           O  
ATOM    629  CB  ASN A  46       2.661  -0.296  -9.012  1.00  0.00           C  
ATOM    630  CG  ASN A  46       3.692   0.514  -9.800  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       4.226   0.077 -10.806  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       3.941   1.716  -9.288  1.00  0.00           N  
ATOM    633  H   ASN A  46       0.216   0.514 -10.138  1.00  0.00           H  
ATOM    634  HA  ASN A  46       2.181  -1.555 -10.713  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       2.130   0.358  -8.321  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       3.169  -1.050  -8.410  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       3.507   1.995  -8.432  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       4.563   2.342  -9.760  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   THR A   1      -3.370  -4.670  -7.771  1.00  0.00           N  
ATOM      2  CA  THR A   1      -1.917  -4.670  -7.771  1.00  0.00           C  
ATOM      3  C   THR A   1      -1.383  -3.499  -6.943  1.00  0.00           C  
ATOM      4  O   THR A   1      -1.862  -2.373  -7.073  1.00  0.00           O  
ATOM      5  CB  THR A   1      -1.444  -4.651  -9.225  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -1.935  -5.874  -9.766  1.00  0.00           O  
ATOM      7  CG2 THR A   1       0.076  -4.772  -9.349  1.00  0.00           C  
ATOM      8  H   THR A   1      -3.792  -3.763  -7.771  1.00  0.00           H  
ATOM      9  HA  THR A   1      -1.573  -5.585  -7.288  1.00  0.00           H  
ATOM     10  HB  THR A   1      -1.807  -3.761  -9.741  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -2.933  -5.893  -9.718  1.00  0.00           H  
ATOM     12 HG21 THR A   1       0.548  -3.897  -8.901  1.00  0.00           H  
ATOM     13 HG22 THR A   1       0.412  -5.671  -8.832  1.00  0.00           H  
ATOM     14 HG23 THR A   1       0.352  -4.833 -10.402  1.00  0.00           H  
ATOM     15  N   THR A   2      -0.400  -3.804  -6.109  1.00  0.00           N  
ATOM     16  CA  THR A   2       0.204  -2.791  -5.261  1.00  0.00           C  
ATOM     17  C   THR A   2       1.719  -2.990  -5.188  1.00  0.00           C  
ATOM     18  O   THR A   2       2.193  -4.098  -4.944  1.00  0.00           O  
ATOM     19  CB  THR A   2      -0.482  -2.849  -3.894  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -1.872  -2.779  -4.201  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -0.222  -1.597  -3.055  1.00  0.00           C  
ATOM     22  H   THR A   2      -0.016  -4.722  -6.010  1.00  0.00           H  
ATOM     23  HA  THR A   2       0.030  -1.815  -5.714  1.00  0.00           H  
ATOM     24  HB  THR A   2      -0.193  -3.749  -3.351  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -2.052  -1.998  -4.799  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -0.548  -0.715  -3.607  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -0.777  -1.665  -2.119  1.00  0.00           H  
ATOM     28 HG23 THR A   2       0.844  -1.518  -2.840  1.00  0.00           H  
ATOM     29  N   CYS A   3       2.438  -1.898  -5.405  1.00  0.00           N  
ATOM     30  CA  CYS A   3       3.890  -1.938  -5.368  1.00  0.00           C  
ATOM     31  C   CYS A   3       4.350  -1.408  -4.008  1.00  0.00           C  
ATOM     32  O   CYS A   3       3.871  -0.373  -3.547  1.00  0.00           O  
ATOM     33  CB  CYS A   3       4.507  -1.151  -6.526  1.00  0.00           C  
ATOM     34  SG  CYS A   3       4.684  -2.093  -8.085  1.00  0.00           S  
ATOM     35  H   CYS A   3       2.045  -1.000  -5.604  1.00  0.00           H  
ATOM     36  HA  CYS A   3       4.178  -2.982  -5.494  1.00  0.00           H  
ATOM     37  HB2 CYS A   3       3.894  -0.271  -6.717  1.00  0.00           H  
ATOM     38  HB3 CYS A   3       5.491  -0.794  -6.220  1.00  0.00           H  
ATOM     39  N   CYS A   4       5.274  -2.141  -3.405  1.00  0.00           N  
ATOM     40  CA  CYS A   4       5.804  -1.758  -2.108  1.00  0.00           C  
ATOM     41  C   CYS A   4       7.310  -2.029  -2.105  1.00  0.00           C  
ATOM     42  O   CYS A   4       7.798  -2.849  -2.881  1.00  0.00           O  
ATOM     43  CB  CYS A   4       5.091  -2.487  -0.967  1.00  0.00           C  
ATOM     44  SG  CYS A   4       3.266  -2.515  -1.097  1.00  0.00           S  
ATOM     45  H   CYS A   4       5.658  -2.982  -3.787  1.00  0.00           H  
ATOM     46  HA  CYS A   4       5.602  -0.693  -1.989  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       5.454  -3.514  -0.928  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       5.367  -2.015  -0.024  1.00  0.00           H  
ATOM     49  N   PRO A   5       8.023  -1.305  -1.201  1.00  0.00           N  
ATOM     50  CA  PRO A   5       9.463  -1.459  -1.087  1.00  0.00           C  
ATOM     51  C   PRO A   5       9.820  -2.765  -0.375  1.00  0.00           C  
ATOM     52  O   PRO A   5      10.921  -3.287  -0.542  1.00  0.00           O  
ATOM     53  CB  PRO A   5       9.932  -0.225  -0.334  1.00  0.00           C  
ATOM     54  CG  PRO A   5       8.698   0.341   0.349  1.00  0.00           C  
ATOM     55  CD  PRO A   5       7.478  -0.324  -0.266  1.00  0.00           C  
ATOM     56  HA  PRO A   5       9.878  -1.520  -1.994  1.00  0.00           H  
ATOM     57  HB2 PRO A   5      10.700  -0.481   0.396  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      10.371   0.505  -1.015  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       8.736   0.153   1.422  1.00  0.00           H  
ATOM     60  HG3 PRO A   5       8.651   1.422   0.217  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       6.862  -0.803   0.495  1.00  0.00           H  
ATOM     62  HD3 PRO A   5       6.846   0.402  -0.778  1.00  0.00           H  
ATOM     63  N   SER A   6       8.868  -3.256   0.405  1.00  0.00           N  
ATOM     64  CA  SER A   6       9.068  -4.491   1.144  1.00  0.00           C  
ATOM     65  C   SER A   6       7.716  -5.120   1.488  1.00  0.00           C  
ATOM     66  O   SER A   6       6.677  -4.666   1.013  1.00  0.00           O  
ATOM     67  CB  SER A   6       9.880  -4.246   2.417  1.00  0.00           C  
ATOM     68  OG  SER A   6       9.065  -3.777   3.488  1.00  0.00           O  
ATOM     69  H   SER A   6       7.975  -2.826   0.536  1.00  0.00           H  
ATOM     70  HA  SER A   6       9.632  -5.140   0.473  1.00  0.00           H  
ATOM     71  HB2 SER A   6      10.374  -5.171   2.716  1.00  0.00           H  
ATOM     72  HB3 SER A   6      10.664  -3.518   2.213  1.00  0.00           H  
ATOM     73  HG  SER A   6       9.582  -3.139   4.057  1.00  0.00           H  
ATOM     74  N   ILE A   7       7.774  -6.156   2.313  1.00  0.00           N  
ATOM     75  CA  ILE A   7       6.568  -6.851   2.727  1.00  0.00           C  
ATOM     76  C   ILE A   7       6.085  -6.277   4.060  1.00  0.00           C  
ATOM     77  O   ILE A   7       5.040  -6.677   4.571  1.00  0.00           O  
ATOM     78  CB  ILE A   7       6.804  -8.362   2.758  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       7.306  -8.811   4.132  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       7.750  -8.793   1.634  1.00  0.00           C  
ATOM     81  CD1 ILE A   7       8.681  -8.213   4.436  1.00  0.00           C  
ATOM     82  H   ILE A   7       8.624  -6.519   2.695  1.00  0.00           H  
ATOM     83  HA  ILE A   7       5.805  -6.660   1.972  1.00  0.00           H  
ATOM     84  HB  ILE A   7       5.851  -8.861   2.585  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       6.595  -8.505   4.900  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       7.362  -9.899   4.166  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       7.957  -9.859   1.723  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       7.283  -8.592   0.670  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       8.682  -8.233   1.710  1.00  0.00           H  
ATOM     90 HD11 ILE A   7       9.355  -8.409   3.601  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       8.586  -7.137   4.580  1.00  0.00           H  
ATOM     92 HD13 ILE A   7       9.083  -8.667   5.342  1.00  0.00           H  
ATOM     93  N   VAL A   8       6.869  -5.347   4.586  1.00  0.00           N  
ATOM     94  CA  VAL A   8       6.534  -4.713   5.850  1.00  0.00           C  
ATOM     95  C   VAL A   8       5.421  -3.688   5.623  1.00  0.00           C  
ATOM     96  O   VAL A   8       4.506  -3.570   6.436  1.00  0.00           O  
ATOM     97  CB  VAL A   8       7.789  -4.104   6.478  1.00  0.00           C  
ATOM     98  CG1 VAL A   8       7.464  -3.437   7.816  1.00  0.00           C  
ATOM     99  CG2 VAL A   8       8.887  -5.157   6.642  1.00  0.00           C  
ATOM    100  H   VAL A   8       7.717  -5.027   4.164  1.00  0.00           H  
ATOM    101  HA  VAL A   8       6.165  -5.490   6.519  1.00  0.00           H  
ATOM    102  HB  VAL A   8       8.162  -3.334   5.802  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       8.381  -3.053   8.263  1.00  0.00           H  
ATOM    104 HG12 VAL A   8       6.767  -2.615   7.653  1.00  0.00           H  
ATOM    105 HG13 VAL A   8       7.013  -4.169   8.486  1.00  0.00           H  
ATOM    106 HG21 VAL A   8       9.636  -4.795   7.347  1.00  0.00           H  
ATOM    107 HG22 VAL A   8       8.450  -6.081   7.020  1.00  0.00           H  
ATOM    108 HG23 VAL A   8       9.357  -5.345   5.677  1.00  0.00           H  
ATOM    109  N   ALA A   9       5.537  -2.973   4.513  1.00  0.00           N  
ATOM    110  CA  ALA A   9       4.551  -1.962   4.169  1.00  0.00           C  
ATOM    111  C   ALA A   9       3.214  -2.641   3.869  1.00  0.00           C  
ATOM    112  O   ALA A   9       2.154  -2.054   4.084  1.00  0.00           O  
ATOM    113  CB  ALA A   9       5.062  -1.132   2.989  1.00  0.00           C  
ATOM    114  H   ALA A   9       6.284  -3.075   3.857  1.00  0.00           H  
ATOM    115  HA  ALA A   9       4.432  -1.307   5.033  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       5.370  -1.798   2.183  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       4.266  -0.477   2.635  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       5.913  -0.531   3.309  1.00  0.00           H  
ATOM    119  N   ARG A  10       3.306  -3.867   3.377  1.00  0.00           N  
ATOM    120  CA  ARG A  10       2.116  -4.632   3.046  1.00  0.00           C  
ATOM    121  C   ARG A  10       1.418  -5.109   4.321  1.00  0.00           C  
ATOM    122  O   ARG A  10       0.238  -5.454   4.296  1.00  0.00           O  
ATOM    123  CB  ARG A  10       2.464  -5.845   2.180  1.00  0.00           C  
ATOM    124  CG  ARG A  10       2.975  -5.408   0.805  1.00  0.00           C  
ATOM    125  CD  ARG A  10       3.294  -6.621  -0.072  1.00  0.00           C  
ATOM    126  NE  ARG A  10       4.028  -6.191  -1.282  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       3.441  -5.702  -2.383  1.00  0.00           C  
ATOM    128  NH1 ARG A  10       2.114  -5.522  -2.411  1.00  0.00           N  
ATOM    129  NH2 ARG A  10       4.182  -5.392  -3.456  1.00  0.00           N  
ATOM    130  H   ARG A  10       4.172  -4.337   3.206  1.00  0.00           H  
ATOM    131  HA  ARG A  10       1.485  -3.939   2.489  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       3.223  -6.447   2.679  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       1.584  -6.476   2.061  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       2.225  -4.788   0.315  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       3.869  -4.796   0.923  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       3.890  -7.340   0.490  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       2.371  -7.127  -0.356  1.00  0.00           H  
ATOM    138  HE  ARG A  10       5.025  -6.271  -1.279  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       1.565  -5.721  -1.599  1.00  0.00           H  
ATOM    140 HH12 ARG A  10       1.671  -5.189  -3.244  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       5.171  -5.539  -3.440  1.00  0.00           H  
ATOM    142 HH22 ARG A  10       3.745  -5.014  -4.273  1.00  0.00           H  
ATOM    143  N   SER A  11       2.178  -5.112   5.407  1.00  0.00           N  
ATOM    144  CA  SER A  11       1.647  -5.540   6.690  1.00  0.00           C  
ATOM    145  C   SER A  11       0.783  -4.432   7.295  1.00  0.00           C  
ATOM    146  O   SER A  11      -0.118  -4.705   8.086  1.00  0.00           O  
ATOM    147  CB  SER A  11       2.774  -5.920   7.653  1.00  0.00           C  
ATOM    148  OG  SER A  11       2.286  -6.611   8.800  1.00  0.00           O  
ATOM    149  H   SER A  11       3.137  -4.829   5.419  1.00  0.00           H  
ATOM    150  HA  SER A  11       1.044  -6.421   6.473  1.00  0.00           H  
ATOM    151  HB2 SER A  11       3.500  -6.546   7.134  1.00  0.00           H  
ATOM    152  HB3 SER A  11       3.300  -5.019   7.969  1.00  0.00           H  
ATOM    153  HG  SER A  11       1.773  -5.983   9.385  1.00  0.00           H  
ATOM    154  N   ASN A  12       1.088  -3.205   6.899  1.00  0.00           N  
ATOM    155  CA  ASN A  12       0.350  -2.055   7.393  1.00  0.00           C  
ATOM    156  C   ASN A  12      -0.998  -1.972   6.673  1.00  0.00           C  
ATOM    157  O   ASN A  12      -1.896  -1.254   7.110  1.00  0.00           O  
ATOM    158  CB  ASN A  12       1.111  -0.755   7.123  1.00  0.00           C  
ATOM    159  CG  ASN A  12       2.401  -0.695   7.942  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       3.492  -0.927   7.448  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       2.217  -0.372   9.219  1.00  0.00           N  
ATOM    162  H   ASN A  12       1.822  -2.991   6.255  1.00  0.00           H  
ATOM    163  HA  ASN A  12       0.241  -2.222   8.464  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       1.346  -0.681   6.061  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       0.479   0.098   7.370  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       1.295  -0.191   9.561  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       3.001  -0.309   9.837  1.00  0.00           H  
ATOM    168  N   PHE A  13      -1.096  -2.717   5.581  1.00  0.00           N  
ATOM    169  CA  PHE A  13      -2.319  -2.736   4.797  1.00  0.00           C  
ATOM    170  C   PHE A  13      -3.436  -3.472   5.540  1.00  0.00           C  
ATOM    171  O   PHE A  13      -4.599  -3.402   5.147  1.00  0.00           O  
ATOM    172  CB  PHE A  13      -2.006  -3.485   3.500  1.00  0.00           C  
ATOM    173  CG  PHE A  13      -3.004  -3.218   2.371  1.00  0.00           C  
ATOM    174  CD1 PHE A  13      -3.137  -1.964   1.864  1.00  0.00           C  
ATOM    175  CD2 PHE A  13      -3.758  -4.236   1.875  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -4.064  -1.716   0.816  1.00  0.00           C  
ATOM    177  CE2 PHE A  13      -4.685  -3.988   0.828  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -4.818  -2.733   0.320  1.00  0.00           C  
ATOM    179  H   PHE A  13      -0.361  -3.298   5.233  1.00  0.00           H  
ATOM    180  HA  PHE A  13      -2.616  -1.700   4.634  1.00  0.00           H  
ATOM    181  HB2 PHE A  13      -1.008  -3.205   3.162  1.00  0.00           H  
ATOM    182  HB3 PHE A  13      -1.985  -4.555   3.706  1.00  0.00           H  
ATOM    183  HD1 PHE A  13      -2.533  -1.148   2.261  1.00  0.00           H  
ATOM    184  HD2 PHE A  13      -3.652  -5.241   2.282  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -4.170  -0.710   0.409  1.00  0.00           H  
ATOM    186  HE2 PHE A  13      -5.289  -4.804   0.431  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -5.529  -2.543  -0.484  1.00  0.00           H  
ATOM    188  N   ASN A  14      -3.042  -4.161   6.601  1.00  0.00           N  
ATOM    189  CA  ASN A  14      -3.996  -4.909   7.403  1.00  0.00           C  
ATOM    190  C   ASN A  14      -4.913  -3.932   8.141  1.00  0.00           C  
ATOM    191  O   ASN A  14      -5.988  -4.312   8.602  1.00  0.00           O  
ATOM    192  CB  ASN A  14      -3.281  -5.768   8.449  1.00  0.00           C  
ATOM    193  CG  ASN A  14      -2.626  -6.989   7.801  1.00  0.00           C  
ATOM    194  OD1 ASN A  14      -3.259  -7.777   7.119  1.00  0.00           O  
ATOM    195  ND2 ASN A  14      -1.324  -7.101   8.051  1.00  0.00           N  
ATOM    196  H   ASN A  14      -2.094  -4.213   6.915  1.00  0.00           H  
ATOM    197  HA  ASN A  14      -4.537  -5.536   6.694  1.00  0.00           H  
ATOM    198  HB2 ASN A  14      -2.524  -5.172   8.959  1.00  0.00           H  
ATOM    199  HB3 ASN A  14      -3.995  -6.093   9.207  1.00  0.00           H  
ATOM    200 HD21 ASN A  14      -0.850  -6.383   8.560  1.00  0.00           H  
ATOM    201 HD22 ASN A  14      -0.821  -7.903   7.731  1.00  0.00           H  
ATOM    202  N   VAL A  15      -4.456  -2.692   8.228  1.00  0.00           N  
ATOM    203  CA  VAL A  15      -5.222  -1.657   8.902  1.00  0.00           C  
ATOM    204  C   VAL A  15      -6.382  -1.222   8.004  1.00  0.00           C  
ATOM    205  O   VAL A  15      -7.297  -0.535   8.455  1.00  0.00           O  
ATOM    206  CB  VAL A  15      -4.304  -0.499   9.296  1.00  0.00           C  
ATOM    207  CG1 VAL A  15      -5.096   0.626   9.965  1.00  0.00           C  
ATOM    208  CG2 VAL A  15      -3.168  -0.983  10.201  1.00  0.00           C  
ATOM    209  H   VAL A  15      -3.580  -2.391   7.850  1.00  0.00           H  
ATOM    210  HA  VAL A  15      -5.629  -2.091   9.815  1.00  0.00           H  
ATOM    211  HB  VAL A  15      -3.858  -0.099   8.385  1.00  0.00           H  
ATOM    212 HG11 VAL A  15      -5.699   1.140   9.217  1.00  0.00           H  
ATOM    213 HG12 VAL A  15      -5.748   0.205  10.731  1.00  0.00           H  
ATOM    214 HG13 VAL A  15      -4.406   1.334  10.424  1.00  0.00           H  
ATOM    215 HG21 VAL A  15      -2.556  -1.704   9.660  1.00  0.00           H  
ATOM    216 HG22 VAL A  15      -2.553  -0.133  10.497  1.00  0.00           H  
ATOM    217 HG23 VAL A  15      -3.588  -1.455  11.089  1.00  0.00           H  
ATOM    218  N   CYS A  16      -6.305  -1.639   6.749  1.00  0.00           N  
ATOM    219  CA  CYS A  16      -7.337  -1.301   5.784  1.00  0.00           C  
ATOM    220  C   CYS A  16      -8.555  -2.187   6.052  1.00  0.00           C  
ATOM    221  O   CYS A  16      -9.684  -1.809   5.741  1.00  0.00           O  
ATOM    222  CB  CYS A  16      -6.835  -1.441   4.345  1.00  0.00           C  
ATOM    223  SG  CYS A  16      -7.497  -0.199   3.176  1.00  0.00           S  
ATOM    224  H   CYS A  16      -5.558  -2.198   6.390  1.00  0.00           H  
ATOM    225  HA  CYS A  16      -7.581  -0.250   5.941  1.00  0.00           H  
ATOM    226  HB2 CYS A  16      -5.747  -1.373   4.347  1.00  0.00           H  
ATOM    227  HB3 CYS A  16      -7.092  -2.436   3.981  1.00  0.00           H  
ATOM    228  N   ARG A  17      -8.285  -3.351   6.625  1.00  0.00           N  
ATOM    229  CA  ARG A  17      -9.345  -4.294   6.939  1.00  0.00           C  
ATOM    230  C   ARG A  17     -10.106  -3.843   8.187  1.00  0.00           C  
ATOM    231  O   ARG A  17     -11.268  -4.200   8.373  1.00  0.00           O  
ATOM    232  CB  ARG A  17      -8.782  -5.698   7.172  1.00  0.00           C  
ATOM    233  CG  ARG A  17      -8.562  -6.428   5.846  1.00  0.00           C  
ATOM    234  CD  ARG A  17      -7.434  -5.777   5.042  1.00  0.00           C  
ATOM    235  NE  ARG A  17      -6.855  -6.758   4.097  1.00  0.00           N  
ATOM    236  CZ  ARG A  17      -5.840  -7.580   4.396  1.00  0.00           C  
ATOM    237  NH1 ARG A  17      -5.470  -7.751   5.673  1.00  0.00           N  
ATOM    238  NH2 ARG A  17      -5.194  -8.231   3.419  1.00  0.00           N  
ATOM    239  H   ARG A  17      -7.365  -3.651   6.875  1.00  0.00           H  
ATOM    240  HA  ARG A  17      -9.992  -4.288   6.061  1.00  0.00           H  
ATOM    241  HB2 ARG A  17      -7.839  -5.629   7.715  1.00  0.00           H  
ATOM    242  HB3 ARG A  17      -9.468  -6.269   7.797  1.00  0.00           H  
ATOM    243  HG2 ARG A  17      -8.320  -7.473   6.038  1.00  0.00           H  
ATOM    244  HG3 ARG A  17      -9.483  -6.415   5.263  1.00  0.00           H  
ATOM    245  HD2 ARG A  17      -7.816  -4.915   4.496  1.00  0.00           H  
ATOM    246  HD3 ARG A  17      -6.661  -5.409   5.717  1.00  0.00           H  
ATOM    247  HE  ARG A  17      -7.245  -6.810   3.178  1.00  0.00           H  
ATOM    248 HH11 ARG A  17      -6.039  -7.389   6.411  1.00  0.00           H  
ATOM    249 HH12 ARG A  17      -4.625  -8.241   5.887  1.00  0.00           H  
ATOM    250 HH21 ARG A  17      -5.464  -8.095   2.465  1.00  0.00           H  
ATOM    251 HH22 ARG A  17      -4.443  -8.852   3.643  1.00  0.00           H  
ATOM    252  N   LEU A  18      -9.419  -3.065   9.011  1.00  0.00           N  
ATOM    253  CA  LEU A  18     -10.015  -2.561  10.236  1.00  0.00           C  
ATOM    254  C   LEU A  18     -11.200  -1.659   9.888  1.00  0.00           C  
ATOM    255  O   LEU A  18     -11.383  -1.287   8.730  1.00  0.00           O  
ATOM    256  CB  LEU A  18      -8.957  -1.879  11.106  1.00  0.00           C  
ATOM    257  CG  LEU A  18      -8.442  -2.690  12.297  1.00  0.00           C  
ATOM    258  CD1 LEU A  18      -7.676  -3.929  11.826  1.00  0.00           C  
ATOM    259  CD2 LEU A  18      -7.603  -1.818  13.233  1.00  0.00           C  
ATOM    260  H   LEU A  18      -8.473  -2.779   8.852  1.00  0.00           H  
ATOM    261  HA  LEU A  18     -10.387  -3.420  10.795  1.00  0.00           H  
ATOM    262  HB2 LEU A  18      -8.107  -1.620  10.474  1.00  0.00           H  
ATOM    263  HB3 LEU A  18      -9.371  -0.944  11.481  1.00  0.00           H  
ATOM    264  HG  LEU A  18      -9.302  -3.041  12.868  1.00  0.00           H  
ATOM    265 HD11 LEU A  18      -8.340  -4.566  11.242  1.00  0.00           H  
ATOM    266 HD12 LEU A  18      -6.832  -3.621  11.210  1.00  0.00           H  
ATOM    267 HD13 LEU A  18      -7.312  -4.481  12.693  1.00  0.00           H  
ATOM    268 HD21 LEU A  18      -8.213  -0.997  13.608  1.00  0.00           H  
ATOM    269 HD22 LEU A  18      -7.249  -2.420  14.070  1.00  0.00           H  
ATOM    270 HD23 LEU A  18      -6.749  -1.417  12.687  1.00  0.00           H  
ATOM    271  N   PRO A  19     -11.996  -1.324  10.939  1.00  0.00           N  
ATOM    272  CA  PRO A  19     -13.158  -0.472  10.756  1.00  0.00           C  
ATOM    273  C   PRO A  19     -12.743   0.988  10.561  1.00  0.00           C  
ATOM    274  O   PRO A  19     -13.546   1.812  10.128  1.00  0.00           O  
ATOM    275  CB  PRO A  19     -14.004  -0.688  12.001  1.00  0.00           C  
ATOM    276  CG  PRO A  19     -13.071  -1.289  13.040  1.00  0.00           C  
ATOM    277  CD  PRO A  19     -11.810  -1.746  12.325  1.00  0.00           C  
ATOM    278  HA  PRO A  19     -13.650  -0.730   9.925  1.00  0.00           H  
ATOM    279  HB2 PRO A  19     -14.427   0.253  12.354  1.00  0.00           H  
ATOM    280  HB3 PRO A  19     -14.840  -1.355  11.794  1.00  0.00           H  
ATOM    281  HG2 PRO A  19     -12.829  -0.553  13.807  1.00  0.00           H  
ATOM    282  HG3 PRO A  19     -13.550  -2.129  13.543  1.00  0.00           H  
ATOM    283  HD2 PRO A  19     -10.920  -1.292  12.761  1.00  0.00           H  
ATOM    284  HD3 PRO A  19     -11.684  -2.826  12.396  1.00  0.00           H  
ATOM    285  N   GLY A  20     -11.489   1.262  10.890  1.00  0.00           N  
ATOM    286  CA  GLY A  20     -10.958   2.608  10.756  1.00  0.00           C  
ATOM    287  C   GLY A  20     -10.526   2.886   9.315  1.00  0.00           C  
ATOM    288  O   GLY A  20     -10.576   4.027   8.858  1.00  0.00           O  
ATOM    289  H   GLY A  20     -10.843   0.585  11.242  1.00  0.00           H  
ATOM    290  HA2 GLY A  20     -11.713   3.333  11.060  1.00  0.00           H  
ATOM    291  HA3 GLY A  20     -10.107   2.735  11.426  1.00  0.00           H  
ATOM    292  N   THR A  21     -10.112   1.824   8.640  1.00  0.00           N  
ATOM    293  CA  THR A  21      -9.672   1.939   7.260  1.00  0.00           C  
ATOM    294  C   THR A  21      -8.594   3.018   7.133  1.00  0.00           C  
ATOM    295  O   THR A  21      -8.586   3.782   6.169  1.00  0.00           O  
ATOM    296  CB  THR A  21     -10.903   2.206   6.392  1.00  0.00           C  
ATOM    297  OG1 THR A  21     -11.844   1.222   6.813  1.00  0.00           O  
ATOM    298  CG2 THR A  21     -10.660   1.881   4.916  1.00  0.00           C  
ATOM    299  H   THR A  21     -10.075   0.899   9.019  1.00  0.00           H  
ATOM    300  HA  THR A  21      -9.216   0.995   6.965  1.00  0.00           H  
ATOM    301  HB  THR A  21     -11.251   3.232   6.513  1.00  0.00           H  
ATOM    302  HG1 THR A  21     -12.205   1.458   7.715  1.00  0.00           H  
ATOM    303 HG21 THR A  21     -10.357   0.839   4.818  1.00  0.00           H  
ATOM    304 HG22 THR A  21     -11.578   2.047   4.352  1.00  0.00           H  
ATOM    305 HG23 THR A  21      -9.873   2.527   4.527  1.00  0.00           H  
ATOM    306  N   SER A  22      -7.710   3.044   8.119  1.00  0.00           N  
ATOM    307  CA  SER A  22      -6.630   4.016   8.129  1.00  0.00           C  
ATOM    308  C   SER A  22      -7.173   5.406   7.793  1.00  0.00           C  
ATOM    309  O   SER A  22      -8.278   5.760   8.202  1.00  0.00           O  
ATOM    310  CB  SER A  22      -5.527   3.625   7.143  1.00  0.00           C  
ATOM    311  OG  SER A  22      -5.802   4.089   5.824  1.00  0.00           O  
ATOM    312  H   SER A  22      -7.723   2.419   8.899  1.00  0.00           H  
ATOM    313  HA  SER A  22      -6.233   3.996   9.144  1.00  0.00           H  
ATOM    314  HB2 SER A  22      -4.576   4.036   7.481  1.00  0.00           H  
ATOM    315  HB3 SER A  22      -5.419   2.540   7.131  1.00  0.00           H  
ATOM    316  HG  SER A  22      -6.761   3.922   5.595  1.00  0.00           H  
ATOM    317  N   GLU A  23      -6.371   6.157   7.053  1.00  0.00           N  
ATOM    318  CA  GLU A  23      -6.758   7.501   6.657  1.00  0.00           C  
ATOM    319  C   GLU A  23      -7.507   7.467   5.323  1.00  0.00           C  
ATOM    320  O   GLU A  23      -7.233   8.270   4.433  1.00  0.00           O  
ATOM    321  CB  GLU A  23      -5.539   8.422   6.578  1.00  0.00           C  
ATOM    322  CG  GLU A  23      -4.816   8.491   7.925  1.00  0.00           C  
ATOM    323  CD  GLU A  23      -5.745   9.021   9.019  1.00  0.00           C  
ATOM    324  OE1 GLU A  23      -6.124  10.202   8.992  1.00  0.00           O  
ATOM    325  OE2 GLU A  23      -6.074   8.159   9.920  1.00  0.00           O  
ATOM    326  H   GLU A  23      -5.474   5.862   6.725  1.00  0.00           H  
ATOM    327  HA  GLU A  23      -7.423   7.855   7.446  1.00  0.00           H  
ATOM    328  HB2 GLU A  23      -4.854   8.059   5.812  1.00  0.00           H  
ATOM    329  HB3 GLU A  23      -5.852   9.421   6.278  1.00  0.00           H  
ATOM    330  HG2 GLU A  23      -4.454   7.500   8.199  1.00  0.00           H  
ATOM    331  HG3 GLU A  23      -3.943   9.138   7.840  1.00  0.00           H  
ATOM    332  HE2 GLU A  23      -6.694   8.577  10.584  1.00  0.00           H  
ATOM    333  N   ALA A  24      -8.438   6.529   5.228  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -9.228   6.380   4.017  1.00  0.00           C  
ATOM    335  C   ALA A  24      -8.376   5.713   2.936  1.00  0.00           C  
ATOM    336  O   ALA A  24      -8.650   4.584   2.533  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -9.758   7.748   3.581  1.00  0.00           C  
ATOM    338  H   ALA A  24      -8.655   5.880   5.957  1.00  0.00           H  
ATOM    339  HA  ALA A  24     -10.074   5.734   4.251  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -9.959   8.357   4.462  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -9.013   8.244   2.959  1.00  0.00           H  
ATOM    342  HB3 ALA A  24     -10.678   7.616   3.012  1.00  0.00           H  
ATOM    343  N   ILE A  25      -7.359   6.440   2.497  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -6.465   5.933   1.470  1.00  0.00           C  
ATOM    345  C   ILE A  25      -5.305   5.186   2.132  1.00  0.00           C  
ATOM    346  O   ILE A  25      -4.211   5.730   2.270  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -6.018   7.065   0.542  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -7.188   7.989   0.202  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -5.341   6.510  -0.713  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -8.341   7.205  -0.428  1.00  0.00           C  
ATOM    351  H   ILE A  25      -7.143   7.358   2.830  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -7.031   5.225   0.864  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -5.276   7.665   1.069  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -7.535   8.491   1.105  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -6.854   8.767  -0.486  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -4.402   6.030  -0.438  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -5.997   5.779  -1.186  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -5.143   7.325  -1.409  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -8.756   6.517   0.308  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -9.116   7.899  -0.754  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -7.973   6.642  -1.285  1.00  0.00           H  
ATOM    362  N   CYS A  26      -5.585   3.952   2.525  1.00  0.00           N  
ATOM    363  CA  CYS A  26      -4.579   3.126   3.170  1.00  0.00           C  
ATOM    364  C   CYS A  26      -3.457   2.863   2.164  1.00  0.00           C  
ATOM    365  O   CYS A  26      -2.279   2.920   2.515  1.00  0.00           O  
ATOM    366  CB  CYS A  26      -5.177   1.825   3.710  1.00  0.00           C  
ATOM    367  SG  CYS A  26      -5.865   0.708   2.434  1.00  0.00           S  
ATOM    368  H   CYS A  26      -6.479   3.518   2.409  1.00  0.00           H  
ATOM    369  HA  CYS A  26      -4.209   3.692   4.024  1.00  0.00           H  
ATOM    370  HB2 CYS A  26      -4.406   1.290   4.264  1.00  0.00           H  
ATOM    371  HB3 CYS A  26      -5.967   2.072   4.420  1.00  0.00           H  
ATOM    372  N   ALA A  27      -3.861   2.582   0.934  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -2.903   2.311  -0.124  1.00  0.00           C  
ATOM    374  C   ALA A  27      -1.763   3.327  -0.047  1.00  0.00           C  
ATOM    375  O   ALA A  27      -0.618   3.006  -0.361  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -3.617   2.337  -1.478  1.00  0.00           C  
ATOM    377  H   ALA A  27      -4.821   2.538   0.658  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -2.501   1.312   0.040  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -4.389   1.568  -1.496  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -4.075   3.315  -1.628  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.896   2.147  -2.272  1.00  0.00           H  
ATOM    382  N   THR A  28      -2.115   4.534   0.373  1.00  0.00           N  
ATOM    383  CA  THR A  28      -1.134   5.599   0.496  1.00  0.00           C  
ATOM    384  C   THR A  28      -0.514   5.595   1.894  1.00  0.00           C  
ATOM    385  O   THR A  28       0.700   5.727   2.039  1.00  0.00           O  
ATOM    386  CB  THR A  28      -1.823   6.918   0.141  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -2.200   6.757  -1.224  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -0.851   8.100   0.122  1.00  0.00           C  
ATOM    389  H   THR A  28      -3.048   4.787   0.627  1.00  0.00           H  
ATOM    390  HA  THR A  28      -0.328   5.407  -0.212  1.00  0.00           H  
ATOM    391  HB  THR A  28      -2.660   7.113   0.811  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -1.388   6.602  -1.787  1.00  0.00           H  
ATOM    393 HG21 THR A  28       0.010   7.852  -0.499  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -1.353   8.977  -0.287  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -0.518   8.312   1.138  1.00  0.00           H  
ATOM    396  N   TYR A  29      -1.376   5.441   2.889  1.00  0.00           N  
ATOM    397  CA  TYR A  29      -0.928   5.418   4.271  1.00  0.00           C  
ATOM    398  C   TYR A  29      -0.595   3.992   4.715  1.00  0.00           C  
ATOM    399  O   TYR A  29      -1.001   3.564   5.795  1.00  0.00           O  
ATOM    400  CB  TYR A  29      -2.101   5.938   5.103  1.00  0.00           C  
ATOM    401  CG  TYR A  29      -2.207   7.464   5.145  1.00  0.00           C  
ATOM    402  CD1 TYR A  29      -2.784   8.145   4.093  1.00  0.00           C  
ATOM    403  CD2 TYR A  29      -1.724   8.160   6.235  1.00  0.00           C  
ATOM    404  CE1 TYR A  29      -2.883   9.581   4.132  1.00  0.00           C  
ATOM    405  CE2 TYR A  29      -1.823   9.596   6.274  1.00  0.00           C  
ATOM    406  CZ  TYR A  29      -2.398  10.235   5.220  1.00  0.00           C  
ATOM    407  OH  TYR A  29      -2.491  11.592   5.257  1.00  0.00           O  
ATOM    408  H   TYR A  29      -2.362   5.334   2.762  1.00  0.00           H  
ATOM    409  HA  TYR A  29      -0.031   6.032   4.344  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -3.029   5.531   4.700  1.00  0.00           H  
ATOM    411  HB3 TYR A  29      -2.005   5.563   6.122  1.00  0.00           H  
ATOM    412  HD1 TYR A  29      -3.166   7.595   3.232  1.00  0.00           H  
ATOM    413  HD2 TYR A  29      -1.267   7.622   7.066  1.00  0.00           H  
ATOM    414  HE1 TYR A  29      -3.337  10.131   3.308  1.00  0.00           H  
ATOM    415  HE2 TYR A  29      -1.445  10.157   7.128  1.00  0.00           H  
ATOM    416  HH  TYR A  29      -2.957  11.925   4.438  1.00  0.00           H  
ATOM    417  N   THR A  30       0.140   3.296   3.860  1.00  0.00           N  
ATOM    418  CA  THR A  30       0.531   1.928   4.152  1.00  0.00           C  
ATOM    419  C   THR A  30       1.975   1.681   3.709  1.00  0.00           C  
ATOM    420  O   THR A  30       2.426   0.537   3.660  1.00  0.00           O  
ATOM    421  CB  THR A  30      -0.478   0.994   3.481  1.00  0.00           C  
ATOM    422  OG1 THR A  30      -0.142  -0.297   3.981  1.00  0.00           O  
ATOM    423  CG2 THR A  30      -0.256   0.879   1.971  1.00  0.00           C  
ATOM    424  H   THR A  30       0.466   3.652   2.985  1.00  0.00           H  
ATOM    425  HA  THR A  30       0.499   1.783   5.231  1.00  0.00           H  
ATOM    426  HB  THR A  30      -1.500   1.302   3.702  1.00  0.00           H  
ATOM    427  HG1 THR A  30       0.817  -0.501   3.784  1.00  0.00           H  
ATOM    428 HG21 THR A  30      -0.041   1.865   1.559  1.00  0.00           H  
ATOM    429 HG22 THR A  30       0.585   0.213   1.778  1.00  0.00           H  
ATOM    430 HG23 THR A  30      -1.153   0.476   1.502  1.00  0.00           H  
ATOM    431  N   GLY A  31       2.660   2.771   3.398  1.00  0.00           N  
ATOM    432  CA  GLY A  31       4.043   2.687   2.961  1.00  0.00           C  
ATOM    433  C   GLY A  31       4.128   2.429   1.456  1.00  0.00           C  
ATOM    434  O   GLY A  31       5.144   2.724   0.828  1.00  0.00           O  
ATOM    435  H   GLY A  31       2.286   3.698   3.441  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       4.562   3.615   3.205  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       4.551   1.887   3.500  1.00  0.00           H  
ATOM    438  N   CYS A  32       3.047   1.881   0.920  1.00  0.00           N  
ATOM    439  CA  CYS A  32       2.987   1.579  -0.500  1.00  0.00           C  
ATOM    440  C   CYS A  32       2.423   2.802  -1.227  1.00  0.00           C  
ATOM    441  O   CYS A  32       2.151   3.827  -0.605  1.00  0.00           O  
ATOM    442  CB  CYS A  32       2.162   0.321  -0.777  1.00  0.00           C  
ATOM    443  SG  CYS A  32       2.632  -1.140   0.221  1.00  0.00           S  
ATOM    444  H   CYS A  32       2.225   1.644   1.438  1.00  0.00           H  
ATOM    445  HA  CYS A  32       4.008   1.375  -0.821  1.00  0.00           H  
ATOM    446  HB2 CYS A  32       1.111   0.545  -0.594  1.00  0.00           H  
ATOM    447  HB3 CYS A  32       2.255   0.067  -1.833  1.00  0.00           H  
ATOM    448  N   ILE A  33       2.266   2.653  -2.534  1.00  0.00           N  
ATOM    449  CA  ILE A  33       1.740   3.732  -3.353  1.00  0.00           C  
ATOM    450  C   ILE A  33       0.662   3.180  -4.286  1.00  0.00           C  
ATOM    451  O   ILE A  33       0.433   1.972  -4.330  1.00  0.00           O  
ATOM    452  CB  ILE A  33       2.875   4.453  -4.083  1.00  0.00           C  
ATOM    453  CG1 ILE A  33       3.626   3.495  -5.011  1.00  0.00           C  
ATOM    454  CG2 ILE A  33       3.814   5.143  -3.091  1.00  0.00           C  
ATOM    455  CD1 ILE A  33       4.700   4.235  -5.810  1.00  0.00           C  
ATOM    456  H   ILE A  33       2.490   1.815  -3.033  1.00  0.00           H  
ATOM    457  HA  ILE A  33       1.278   4.456  -2.681  1.00  0.00           H  
ATOM    458  HB  ILE A  33       2.439   5.232  -4.708  1.00  0.00           H  
ATOM    459 HG12 ILE A  33       4.087   2.701  -4.424  1.00  0.00           H  
ATOM    460 HG13 ILE A  33       2.922   3.019  -5.694  1.00  0.00           H  
ATOM    461 HG21 ILE A  33       4.412   4.393  -2.575  1.00  0.00           H  
ATOM    462 HG22 ILE A  33       4.472   5.826  -3.629  1.00  0.00           H  
ATOM    463 HG23 ILE A  33       3.226   5.703  -2.363  1.00  0.00           H  
ATOM    464 HD11 ILE A  33       4.268   5.130  -6.258  1.00  0.00           H  
ATOM    465 HD12 ILE A  33       5.516   4.520  -5.145  1.00  0.00           H  
ATOM    466 HD13 ILE A  33       5.082   3.584  -6.596  1.00  0.00           H  
ATOM    467  N   ILE A  34       0.028   4.090  -5.011  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -1.021   3.709  -5.941  1.00  0.00           C  
ATOM    469  C   ILE A  34      -0.449   3.670  -7.360  1.00  0.00           C  
ATOM    470  O   ILE A  34       0.353   4.525  -7.733  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -2.232   4.632  -5.791  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -2.849   4.505  -4.397  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -3.258   4.375  -6.897  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -3.653   5.756  -4.037  1.00  0.00           C  
ATOM    475  H   ILE A  34       0.220   5.071  -4.969  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -1.347   2.704  -5.672  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -1.892   5.662  -5.900  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -3.497   3.629  -4.360  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -2.061   4.350  -3.659  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -4.145   4.982  -6.717  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -2.826   4.641  -7.862  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -3.532   3.321  -6.900  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -4.024   5.668  -3.016  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -3.013   6.635  -4.117  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -4.495   5.856  -4.722  1.00  0.00           H  
ATOM    486  N   ILE A  35      -0.885   2.670  -8.112  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -0.426   2.509  -9.481  1.00  0.00           C  
ATOM    488  C   ILE A  35      -1.616   2.150 -10.374  1.00  0.00           C  
ATOM    489  O   ILE A  35      -2.680   1.784  -9.878  1.00  0.00           O  
ATOM    490  CB  ILE A  35       0.719   1.497  -9.547  1.00  0.00           C  
ATOM    491  CG1 ILE A  35       0.215   0.127 -10.006  1.00  0.00           C  
ATOM    492  CG2 ILE A  35       1.458   1.417  -8.209  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -0.626  -0.541  -8.916  1.00  0.00           C  
ATOM    494  H   ILE A  35      -1.537   1.979  -7.800  1.00  0.00           H  
ATOM    495  HA  ILE A  35      -0.027   3.469  -9.807  1.00  0.00           H  
ATOM    496  HB  ILE A  35       1.437   1.841 -10.291  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -0.380   0.239 -10.912  1.00  0.00           H  
ATOM    498 HG13 ILE A  35       1.062  -0.511 -10.258  1.00  0.00           H  
ATOM    499 HG21 ILE A  35       1.912   2.382  -7.987  1.00  0.00           H  
ATOM    500 HG22 ILE A  35       0.753   1.156  -7.420  1.00  0.00           H  
ATOM    501 HG23 ILE A  35       2.235   0.655  -8.269  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -1.433   0.129  -8.618  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -1.049  -1.469  -9.301  1.00  0.00           H  
ATOM    504 HD13 ILE A  35       0.003  -0.759  -8.053  1.00  0.00           H  
ATOM    505  N   PRO A  36      -1.389   2.271 -11.709  1.00  0.00           N  
ATOM    506  CA  PRO A  36      -2.430   1.964 -12.676  1.00  0.00           C  
ATOM    507  C   PRO A  36      -2.624   0.452 -12.810  1.00  0.00           C  
ATOM    508  O   PRO A  36      -3.723  -0.058 -12.599  1.00  0.00           O  
ATOM    509  CB  PRO A  36      -1.973   2.621 -13.968  1.00  0.00           C  
ATOM    510  CG  PRO A  36      -0.483   2.874 -13.803  1.00  0.00           C  
ATOM    511  CD  PRO A  36      -0.141   2.702 -12.332  1.00  0.00           C  
ATOM    512  HA  PRO A  36      -3.309   2.326 -12.366  1.00  0.00           H  
ATOM    513  HB2 PRO A  36      -2.168   1.976 -14.824  1.00  0.00           H  
ATOM    514  HB3 PRO A  36      -2.510   3.553 -14.143  1.00  0.00           H  
ATOM    515  HG2 PRO A  36       0.092   2.177 -14.413  1.00  0.00           H  
ATOM    516  HG3 PRO A  36      -0.227   3.878 -14.140  1.00  0.00           H  
ATOM    517  HD2 PRO A  36       0.647   1.962 -12.193  1.00  0.00           H  
ATOM    518  HD3 PRO A  36       0.217   3.635 -11.897  1.00  0.00           H  
ATOM    519  N   GLY A  37      -1.539  -0.223 -13.162  1.00  0.00           N  
ATOM    520  CA  GLY A  37      -1.576  -1.666 -13.327  1.00  0.00           C  
ATOM    521  C   GLY A  37      -0.240  -2.298 -12.932  1.00  0.00           C  
ATOM    522  O   GLY A  37       0.134  -2.287 -11.761  1.00  0.00           O  
ATOM    523  H   GLY A  37      -0.649   0.199 -13.332  1.00  0.00           H  
ATOM    524  HA2 GLY A  37      -2.375  -2.085 -12.716  1.00  0.00           H  
ATOM    525  HA3 GLY A  37      -1.806  -1.911 -14.364  1.00  0.00           H  
ATOM    526  N   ALA A  38       0.444  -2.833 -13.933  1.00  0.00           N  
ATOM    527  CA  ALA A  38       1.731  -3.468 -13.705  1.00  0.00           C  
ATOM    528  C   ALA A  38       2.849  -2.489 -14.067  1.00  0.00           C  
ATOM    529  O   ALA A  38       4.025  -2.851 -14.052  1.00  0.00           O  
ATOM    530  CB  ALA A  38       1.809  -4.767 -14.510  1.00  0.00           C  
ATOM    531  H   ALA A  38       0.133  -2.838 -14.883  1.00  0.00           H  
ATOM    532  HA  ALA A  38       1.799  -3.708 -12.644  1.00  0.00           H  
ATOM    533  HB1 ALA A  38       1.748  -4.539 -15.574  1.00  0.00           H  
ATOM    534  HB2 ALA A  38       2.753  -5.269 -14.299  1.00  0.00           H  
ATOM    535  HB3 ALA A  38       0.981  -5.418 -14.230  1.00  0.00           H  
ATOM    536  N   THR A  39       2.444  -1.268 -14.385  1.00  0.00           N  
ATOM    537  CA  THR A  39       3.397  -0.235 -14.751  1.00  0.00           C  
ATOM    538  C   THR A  39       3.661   0.692 -13.562  1.00  0.00           C  
ATOM    539  O   THR A  39       3.207   1.835 -13.548  1.00  0.00           O  
ATOM    540  CB  THR A  39       2.855   0.495 -15.981  1.00  0.00           C  
ATOM    541  OG1 THR A  39       2.677  -0.538 -16.947  1.00  0.00           O  
ATOM    542  CG2 THR A  39       3.891   1.424 -16.615  1.00  0.00           C  
ATOM    543  H   THR A  39       1.486  -0.982 -14.395  1.00  0.00           H  
ATOM    544  HA  THR A  39       4.344  -0.713 -15.000  1.00  0.00           H  
ATOM    545  HB  THR A  39       1.941   1.038 -15.740  1.00  0.00           H  
ATOM    546  HG1 THR A  39       1.928  -1.140 -16.670  1.00  0.00           H  
ATOM    547 HG21 THR A  39       4.777   0.849 -16.886  1.00  0.00           H  
ATOM    548 HG22 THR A  39       3.469   1.884 -17.509  1.00  0.00           H  
ATOM    549 HG23 THR A  39       4.167   2.202 -15.903  1.00  0.00           H  
ATOM    550  N   CYS A  40       4.395   0.164 -12.593  1.00  0.00           N  
ATOM    551  CA  CYS A  40       4.726   0.930 -11.403  1.00  0.00           C  
ATOM    552  C   CYS A  40       5.787   1.966 -11.778  1.00  0.00           C  
ATOM    553  O   CYS A  40       6.567   1.753 -12.705  1.00  0.00           O  
ATOM    554  CB  CYS A  40       5.189   0.026 -10.260  1.00  0.00           C  
ATOM    555  SG  CYS A  40       3.898  -1.083  -9.587  1.00  0.00           S  
ATOM    556  H   CYS A  40       4.761  -0.766 -12.613  1.00  0.00           H  
ATOM    557  HA  CYS A  40       3.806   1.418 -11.080  1.00  0.00           H  
ATOM    558  HB2 CYS A  40       6.023  -0.582 -10.610  1.00  0.00           H  
ATOM    559  HB3 CYS A  40       5.568   0.651  -9.451  1.00  0.00           H  
ATOM    560  N   PRO A  41       5.783   3.094 -11.018  1.00  0.00           N  
ATOM    561  CA  PRO A  41       6.737   4.163 -11.261  1.00  0.00           C  
ATOM    562  C   PRO A  41       8.128   3.783 -10.751  1.00  0.00           C  
ATOM    563  O   PRO A  41       8.328   2.680 -10.245  1.00  0.00           O  
ATOM    564  CB  PRO A  41       6.155   5.376 -10.553  1.00  0.00           C  
ATOM    565  CG  PRO A  41       5.144   4.833  -9.557  1.00  0.00           C  
ATOM    566  CD  PRO A  41       4.874   3.380  -9.912  1.00  0.00           C  
ATOM    567  HA  PRO A  41       6.839   4.321 -12.243  1.00  0.00           H  
ATOM    568  HB2 PRO A  41       6.936   5.944 -10.047  1.00  0.00           H  
ATOM    569  HB3 PRO A  41       5.679   6.052 -11.263  1.00  0.00           H  
ATOM    570  HG2 PRO A  41       5.529   4.912  -8.540  1.00  0.00           H  
ATOM    571  HG3 PRO A  41       4.222   5.412  -9.594  1.00  0.00           H  
ATOM    572  HD2 PRO A  41       5.064   2.723  -9.063  1.00  0.00           H  
ATOM    573  HD3 PRO A  41       3.835   3.230 -10.204  1.00  0.00           H  
ATOM    574  N   GLY A  42       9.054   4.719 -10.901  1.00  0.00           N  
ATOM    575  CA  GLY A  42      10.421   4.496 -10.462  1.00  0.00           C  
ATOM    576  C   GLY A  42      10.556   4.720  -8.955  1.00  0.00           C  
ATOM    577  O   GLY A  42      11.437   5.454  -8.509  1.00  0.00           O  
ATOM    578  H   GLY A  42       8.883   5.614 -11.313  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      10.726   3.480 -10.711  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      11.092   5.170 -10.995  1.00  0.00           H  
ATOM    581  N   ASP A  43       9.671   4.073  -8.211  1.00  0.00           N  
ATOM    582  CA  ASP A  43       9.681   4.192  -6.763  1.00  0.00           C  
ATOM    583  C   ASP A  43      10.140   2.867  -6.149  1.00  0.00           C  
ATOM    584  O   ASP A  43      11.089   2.838  -5.367  1.00  0.00           O  
ATOM    585  CB  ASP A  43       8.281   4.501  -6.226  1.00  0.00           C  
ATOM    586  CG  ASP A  43       7.794   5.929  -6.477  1.00  0.00           C  
ATOM    587  OD1 ASP A  43       7.349   6.624  -5.551  1.00  0.00           O  
ATOM    588  OD2 ASP A  43       7.885   6.330  -7.700  1.00  0.00           O  
ATOM    589  H   ASP A  43       8.959   3.477  -8.581  1.00  0.00           H  
ATOM    590  HA  ASP A  43      10.366   5.011  -6.547  1.00  0.00           H  
ATOM    591  HB2 ASP A  43       7.574   3.806  -6.679  1.00  0.00           H  
ATOM    592  HB3 ASP A  43       8.270   4.312  -5.153  1.00  0.00           H  
ATOM    593  HD2 ASP A  43       7.565   7.274  -7.775  1.00  0.00           H  
ATOM    594  N   TYR A  44       9.446   1.804  -6.528  1.00  0.00           N  
ATOM    595  CA  TYR A  44       9.771   0.480  -6.025  1.00  0.00           C  
ATOM    596  C   TYR A  44      10.015  -0.499  -7.175  1.00  0.00           C  
ATOM    597  O   TYR A  44      11.041  -1.176  -7.211  1.00  0.00           O  
ATOM    598  CB  TYR A  44       8.548   0.020  -5.229  1.00  0.00           C  
ATOM    599  CG  TYR A  44       8.143   0.973  -4.103  1.00  0.00           C  
ATOM    600  CD1 TYR A  44       9.112   1.567  -3.320  1.00  0.00           C  
ATOM    601  CD2 TYR A  44       6.809   1.238  -3.871  1.00  0.00           C  
ATOM    602  CE1 TYR A  44       8.730   2.464  -2.261  1.00  0.00           C  
ATOM    603  CE2 TYR A  44       6.427   2.136  -2.811  1.00  0.00           C  
ATOM    604  CZ  TYR A  44       7.407   2.704  -2.058  1.00  0.00           C  
ATOM    605  OH  TYR A  44       7.046   3.552  -1.057  1.00  0.00           O  
ATOM    606  H   TYR A  44       8.676   1.837  -7.165  1.00  0.00           H  
ATOM    607  HA  TYR A  44      10.679   0.561  -5.428  1.00  0.00           H  
ATOM    608  HB2 TYR A  44       7.707  -0.099  -5.912  1.00  0.00           H  
ATOM    609  HB3 TYR A  44       8.754  -0.963  -4.804  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      10.165   1.357  -3.504  1.00  0.00           H  
ATOM    611  HD2 TYR A  44       6.044   0.769  -4.490  1.00  0.00           H  
ATOM    612  HE1 TYR A  44       9.485   2.940  -1.635  1.00  0.00           H  
ATOM    613  HE2 TYR A  44       5.377   2.354  -2.617  1.00  0.00           H  
ATOM    614  HH  TYR A  44       6.189   3.246  -0.643  1.00  0.00           H  
ATOM    615  N   ALA A  45       9.055  -0.542  -8.087  1.00  0.00           N  
ATOM    616  CA  ALA A  45       9.152  -1.426  -9.235  1.00  0.00           C  
ATOM    617  C   ALA A  45       9.391  -2.858  -8.752  1.00  0.00           C  
ATOM    618  O   ALA A  45      10.531  -3.314  -8.690  1.00  0.00           O  
ATOM    619  CB  ALA A  45      10.261  -0.933 -10.167  1.00  0.00           C  
ATOM    620  H   ALA A  45       8.223   0.013  -8.050  1.00  0.00           H  
ATOM    621  HA  ALA A  45       8.202  -1.385  -9.768  1.00  0.00           H  
ATOM    622  HB1 ALA A  45      11.221  -0.996  -9.655  1.00  0.00           H  
ATOM    623  HB2 ALA A  45      10.286  -1.554 -11.063  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      10.066   0.102 -10.448  1.00  0.00           H  
ATOM    625  N   ASN A  46       8.296  -3.528  -8.422  1.00  0.00           N  
ATOM    626  CA  ASN A  46       8.372  -4.898  -7.946  1.00  0.00           C  
ATOM    627  C   ASN A  46       8.033  -5.852  -9.094  1.00  0.00           C  
ATOM    628  O   ASN A  46       7.912  -7.058  -8.888  1.00  0.00           O  
ATOM    629  CB  ASN A  46       7.370  -5.145  -6.816  1.00  0.00           C  
ATOM    630  CG  ASN A  46       7.551  -4.124  -5.691  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       6.735  -3.241  -5.482  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       8.662  -4.293  -4.980  1.00  0.00           N  
ATOM    633  H   ASN A  46       7.372  -3.149  -8.476  1.00  0.00           H  
ATOM    634  HA  ASN A  46       9.394  -5.021  -7.589  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       6.354  -5.086  -7.206  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       7.502  -6.153  -6.422  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       9.307  -5.017  -5.225  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       8.852  -3.697  -4.200  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   THR A   1      -8.159  -4.822  -0.619  1.00  0.00           N  
ATOM      2  CA  THR A   1      -6.706  -4.822  -0.619  1.00  0.00           C  
ATOM      3  C   THR A   1      -6.173  -3.397  -0.773  1.00  0.00           C  
ATOM      4  O   THR A   1      -6.930  -2.433  -0.670  1.00  0.00           O  
ATOM      5  CB  THR A   1      -6.233  -5.771  -1.722  1.00  0.00           C  
ATOM      6  OG1 THR A   1      -4.812  -5.733  -1.627  1.00  0.00           O  
ATOM      7  CG2 THR A   1      -6.528  -5.232  -3.124  1.00  0.00           C  
ATOM      8  H   THR A   1      -8.582  -3.916  -0.619  1.00  0.00           H  
ATOM      9  HA  THR A   1      -6.363  -5.189   0.348  1.00  0.00           H  
ATOM     10  HB  THR A   1      -6.660  -6.765  -1.590  1.00  0.00           H  
ATOM     11  HG1 THR A   1      -4.415  -6.503  -2.127  1.00  0.00           H  
ATOM     12 HG21 THR A   1      -7.597  -5.042  -3.223  1.00  0.00           H  
ATOM     13 HG22 THR A   1      -5.978  -4.303  -3.279  1.00  0.00           H  
ATOM     14 HG23 THR A   1      -6.218  -5.966  -3.868  1.00  0.00           H  
ATOM     15  N   THR A   2      -4.874  -3.308  -1.017  1.00  0.00           N  
ATOM     16  CA  THR A   2      -4.230  -2.017  -1.187  1.00  0.00           C  
ATOM     17  C   THR A   2      -3.462  -1.973  -2.509  1.00  0.00           C  
ATOM     18  O   THR A   2      -2.564  -2.783  -2.736  1.00  0.00           O  
ATOM     19  CB  THR A   2      -3.348  -1.763   0.037  1.00  0.00           C  
ATOM     20  OG1 THR A   2      -4.275  -1.635   1.112  1.00  0.00           O  
ATOM     21  CG2 THR A   2      -2.649  -0.404  -0.016  1.00  0.00           C  
ATOM     22  H   THR A   2      -4.265  -4.098  -1.099  1.00  0.00           H  
ATOM     23  HA  THR A   2      -5.005  -1.252  -1.242  1.00  0.00           H  
ATOM     24  HB  THR A   2      -2.625  -2.568   0.169  1.00  0.00           H  
ATOM     25  HG1 THR A   2      -3.797  -1.714   1.987  1.00  0.00           H  
ATOM     26 HG21 THR A   2      -2.044  -0.341  -0.921  1.00  0.00           H  
ATOM     27 HG22 THR A   2      -3.397   0.389  -0.023  1.00  0.00           H  
ATOM     28 HG23 THR A   2      -2.008  -0.290   0.858  1.00  0.00           H  
ATOM     29  N   CYS A   3      -3.842  -1.020  -3.347  1.00  0.00           N  
ATOM     30  CA  CYS A   3      -3.200  -0.860  -4.640  1.00  0.00           C  
ATOM     31  C   CYS A   3      -2.186   0.281  -4.536  1.00  0.00           C  
ATOM     32  O   CYS A   3      -2.372   1.212  -3.753  1.00  0.00           O  
ATOM     33  CB  CYS A   3      -4.221  -0.616  -5.753  1.00  0.00           C  
ATOM     34  SG  CYS A   3      -5.566  -1.853  -5.846  1.00  0.00           S  
ATOM     35  H   CYS A   3      -4.573  -0.365  -3.154  1.00  0.00           H  
ATOM     36  HA  CYS A   3      -2.699  -1.803  -4.860  1.00  0.00           H  
ATOM     37  HB2 CYS A   3      -4.663   0.370  -5.611  1.00  0.00           H  
ATOM     38  HB3 CYS A   3      -3.698  -0.596  -6.709  1.00  0.00           H  
ATOM     39  N   CYS A   4      -1.135   0.171  -5.335  1.00  0.00           N  
ATOM     40  CA  CYS A   4      -0.091   1.182  -5.342  1.00  0.00           C  
ATOM     41  C   CYS A   4       0.346   1.412  -6.790  1.00  0.00           C  
ATOM     42  O   CYS A   4       0.456   0.464  -7.567  1.00  0.00           O  
ATOM     43  CB  CYS A   4       1.085   0.787  -4.447  1.00  0.00           C  
ATOM     44  SG  CYS A   4       1.803   2.160  -3.473  1.00  0.00           S  
ATOM     45  H   CYS A   4      -0.991  -0.589  -5.968  1.00  0.00           H  
ATOM     46  HA  CYS A   4      -0.529   2.087  -4.922  1.00  0.00           H  
ATOM     47  HB2 CYS A   4       0.755   0.007  -3.761  1.00  0.00           H  
ATOM     48  HB3 CYS A   4       1.868   0.354  -5.070  1.00  0.00           H  
ATOM     49  N   PRO A   5       0.588   2.709  -7.119  1.00  0.00           N  
ATOM     50  CA  PRO A   5       1.010   3.075  -8.460  1.00  0.00           C  
ATOM     51  C   PRO A   5       2.477   2.705  -8.693  1.00  0.00           C  
ATOM     52  O   PRO A   5       2.891   2.480  -9.829  1.00  0.00           O  
ATOM     53  CB  PRO A   5       0.751   4.569  -8.560  1.00  0.00           C  
ATOM     54  CG  PRO A   5       0.632   5.068  -7.129  1.00  0.00           C  
ATOM     55  CD  PRO A   5       0.467   3.857  -6.225  1.00  0.00           C  
ATOM     56  HA  PRO A   5       0.488   2.562  -9.141  1.00  0.00           H  
ATOM     57  HB2 PRO A   5       1.565   5.073  -9.083  1.00  0.00           H  
ATOM     58  HB3 PRO A   5      -0.161   4.771  -9.121  1.00  0.00           H  
ATOM     59  HG2 PRO A   5       1.518   5.637  -6.848  1.00  0.00           H  
ATOM     60  HG3 PRO A   5      -0.222   5.738  -7.029  1.00  0.00           H  
ATOM     61  HD2 PRO A   5       1.231   3.836  -5.448  1.00  0.00           H  
ATOM     62  HD3 PRO A   5      -0.499   3.867  -5.722  1.00  0.00           H  
ATOM     63  N   SER A   6       3.222   2.655  -7.599  1.00  0.00           N  
ATOM     64  CA  SER A   6       4.633   2.316  -7.670  1.00  0.00           C  
ATOM     65  C   SER A   6       5.019   1.427  -6.486  1.00  0.00           C  
ATOM     66  O   SER A   6       4.594   1.671  -5.358  1.00  0.00           O  
ATOM     67  CB  SER A   6       5.501   3.576  -7.692  1.00  0.00           C  
ATOM     68  OG  SER A   6       5.150   4.484  -6.652  1.00  0.00           O  
ATOM     69  H   SER A   6       2.878   2.839  -6.679  1.00  0.00           H  
ATOM     70  HA  SER A   6       4.754   1.776  -8.609  1.00  0.00           H  
ATOM     71  HB2 SER A   6       6.550   3.296  -7.590  1.00  0.00           H  
ATOM     72  HB3 SER A   6       5.396   4.072  -8.657  1.00  0.00           H  
ATOM     73  HG  SER A   6       5.041   3.991  -5.789  1.00  0.00           H  
ATOM     74  N   ILE A   7       5.818   0.413  -6.784  1.00  0.00           N  
ATOM     75  CA  ILE A   7       6.265  -0.514  -5.759  1.00  0.00           C  
ATOM     76  C   ILE A   7       7.271   0.190  -4.845  1.00  0.00           C  
ATOM     77  O   ILE A   7       7.511  -0.253  -3.723  1.00  0.00           O  
ATOM     78  CB  ILE A   7       6.804  -1.797  -6.394  1.00  0.00           C  
ATOM     79  CG1 ILE A   7       6.781  -2.955  -5.395  1.00  0.00           C  
ATOM     80  CG2 ILE A   7       8.199  -1.574  -6.981  1.00  0.00           C  
ATOM     81  CD1 ILE A   7       7.119  -4.280  -6.083  1.00  0.00           C  
ATOM     82  H   ILE A   7       6.159   0.222  -7.705  1.00  0.00           H  
ATOM     83  HA  ILE A   7       5.394  -0.789  -5.165  1.00  0.00           H  
ATOM     84  HB  ILE A   7       6.147  -2.071  -7.220  1.00  0.00           H  
ATOM     85 HG12 ILE A   7       7.496  -2.764  -4.595  1.00  0.00           H  
ATOM     86 HG13 ILE A   7       5.796  -3.022  -4.933  1.00  0.00           H  
ATOM     87 HG21 ILE A   7       8.448  -2.398  -7.650  1.00  0.00           H  
ATOM     88 HG22 ILE A   7       8.214  -0.637  -7.538  1.00  0.00           H  
ATOM     89 HG23 ILE A   7       8.930  -1.528  -6.174  1.00  0.00           H  
ATOM     90 HD11 ILE A   7       8.170  -4.282  -6.369  1.00  0.00           H  
ATOM     91 HD12 ILE A   7       6.927  -5.105  -5.397  1.00  0.00           H  
ATOM     92 HD13 ILE A   7       6.499  -4.395  -6.972  1.00  0.00           H  
ATOM     93  N   VAL A   8       7.834   1.273  -5.360  1.00  0.00           N  
ATOM     94  CA  VAL A   8       8.808   2.042  -4.605  1.00  0.00           C  
ATOM     95  C   VAL A   8       8.163   2.547  -3.313  1.00  0.00           C  
ATOM     96  O   VAL A   8       8.813   2.603  -2.271  1.00  0.00           O  
ATOM     97  CB  VAL A   8       9.372   3.169  -5.473  1.00  0.00           C  
ATOM     98  CG1 VAL A   8      10.197   4.146  -4.634  1.00  0.00           C  
ATOM     99  CG2 VAL A   8      10.198   2.608  -6.632  1.00  0.00           C  
ATOM    100  H   VAL A   8       7.633   1.626  -6.274  1.00  0.00           H  
ATOM    101  HA  VAL A   8       9.629   1.371  -4.349  1.00  0.00           H  
ATOM    102  HB  VAL A   8       8.531   3.718  -5.896  1.00  0.00           H  
ATOM    103 HG11 VAL A   8       9.538   4.689  -3.956  1.00  0.00           H  
ATOM    104 HG12 VAL A   8      10.938   3.593  -4.056  1.00  0.00           H  
ATOM    105 HG13 VAL A   8      10.703   4.853  -5.292  1.00  0.00           H  
ATOM    106 HG21 VAL A   8       9.566   1.975  -7.255  1.00  0.00           H  
ATOM    107 HG22 VAL A   8      10.590   3.431  -7.230  1.00  0.00           H  
ATOM    108 HG23 VAL A   8      11.025   2.019  -6.237  1.00  0.00           H  
ATOM    109  N   ALA A   9       6.891   2.903  -3.425  1.00  0.00           N  
ATOM    110  CA  ALA A   9       6.151   3.402  -2.279  1.00  0.00           C  
ATOM    111  C   ALA A   9       5.737   2.225  -1.393  1.00  0.00           C  
ATOM    112  O   ALA A   9       5.655   2.360  -0.173  1.00  0.00           O  
ATOM    113  CB  ALA A   9       4.950   4.218  -2.762  1.00  0.00           C  
ATOM    114  H   ALA A   9       6.370   2.854  -4.277  1.00  0.00           H  
ATOM    115  HA  ALA A   9       6.815   4.055  -1.713  1.00  0.00           H  
ATOM    116  HB1 ALA A   9       5.298   5.038  -3.390  1.00  0.00           H  
ATOM    117  HB2 ALA A   9       4.283   3.577  -3.338  1.00  0.00           H  
ATOM    118  HB3 ALA A   9       4.415   4.620  -1.902  1.00  0.00           H  
ATOM    119  N   ARG A  10       5.486   1.097  -2.041  1.00  0.00           N  
ATOM    120  CA  ARG A  10       5.083  -0.103  -1.328  1.00  0.00           C  
ATOM    121  C   ARG A  10       6.164  -0.513  -0.326  1.00  0.00           C  
ATOM    122  O   ARG A  10       5.869  -1.153   0.683  1.00  0.00           O  
ATOM    123  CB  ARG A  10       4.828  -1.260  -2.296  1.00  0.00           C  
ATOM    124  CG  ARG A  10       4.184  -2.446  -1.575  1.00  0.00           C  
ATOM    125  CD  ARG A  10       2.692  -2.200  -1.340  1.00  0.00           C  
ATOM    126  NE  ARG A  10       1.930  -2.498  -2.574  1.00  0.00           N  
ATOM    127  CZ  ARG A  10       0.599  -2.647  -2.617  1.00  0.00           C  
ATOM    128  NH1 ARG A  10      -0.132  -2.462  -1.509  1.00  0.00           N  
ATOM    129  NH2 ARG A  10      -0.001  -2.981  -3.767  1.00  0.00           N  
ATOM    130  H   ARG A  10       5.555   0.995  -3.034  1.00  0.00           H  
ATOM    131  HA  ARG A  10       4.160   0.173  -0.818  1.00  0.00           H  
ATOM    132  HB2 ARG A  10       4.180  -0.926  -3.105  1.00  0.00           H  
ATOM    133  HB3 ARG A  10       5.769  -1.573  -2.749  1.00  0.00           H  
ATOM    134  HG2 ARG A  10       4.318  -3.352  -2.166  1.00  0.00           H  
ATOM    135  HG3 ARG A  10       4.684  -2.611  -0.620  1.00  0.00           H  
ATOM    136  HD2 ARG A  10       2.336  -2.827  -0.523  1.00  0.00           H  
ATOM    137  HD3 ARG A  10       2.528  -1.165  -1.043  1.00  0.00           H  
ATOM    138  HE  ARG A  10       2.440  -2.593  -3.428  1.00  0.00           H  
ATOM    139 HH11 ARG A  10       0.303  -2.128  -0.673  1.00  0.00           H  
ATOM    140 HH12 ARG A  10      -1.112  -2.659  -1.519  1.00  0.00           H  
ATOM    141 HH21 ARG A  10       0.544  -3.110  -4.596  1.00  0.00           H  
ATOM    142 HH22 ARG A  10      -0.993  -3.102  -3.798  1.00  0.00           H  
ATOM    143  N   SER A  11       7.392  -0.129  -0.638  1.00  0.00           N  
ATOM    144  CA  SER A  11       8.518  -0.449   0.222  1.00  0.00           C  
ATOM    145  C   SER A  11       8.253   0.058   1.641  1.00  0.00           C  
ATOM    146  O   SER A  11       8.733  -0.525   2.612  1.00  0.00           O  
ATOM    147  CB  SER A  11       9.816   0.152  -0.322  1.00  0.00           C  
ATOM    148  OG  SER A  11       9.879   0.088  -1.744  1.00  0.00           O  
ATOM    149  H   SER A  11       7.623   0.391  -1.461  1.00  0.00           H  
ATOM    150  HA  SER A  11       8.590  -1.536   0.212  1.00  0.00           H  
ATOM    151  HB2 SER A  11       9.896   1.191  -0.003  1.00  0.00           H  
ATOM    152  HB3 SER A  11      10.668  -0.378   0.103  1.00  0.00           H  
ATOM    153  HG  SER A  11       9.902   1.011  -2.128  1.00  0.00           H  
ATOM    154  N   ASN A  12       7.491   1.139   1.716  1.00  0.00           N  
ATOM    155  CA  ASN A  12       7.156   1.731   3.001  1.00  0.00           C  
ATOM    156  C   ASN A  12       6.013   0.940   3.640  1.00  0.00           C  
ATOM    157  O   ASN A  12       5.997   0.736   4.853  1.00  0.00           O  
ATOM    158  CB  ASN A  12       6.693   3.180   2.835  1.00  0.00           C  
ATOM    159  CG  ASN A  12       7.760   4.020   2.131  1.00  0.00           C  
ATOM    160  OD1 ASN A  12       7.743   4.209   0.926  1.00  0.00           O  
ATOM    161  ND2 ASN A  12       8.687   4.512   2.948  1.00  0.00           N  
ATOM    162  H   ASN A  12       7.105   1.608   0.922  1.00  0.00           H  
ATOM    163  HA  ASN A  12       8.074   1.684   3.586  1.00  0.00           H  
ATOM    164  HB2 ASN A  12       5.767   3.206   2.261  1.00  0.00           H  
ATOM    165  HB3 ASN A  12       6.474   3.609   3.813  1.00  0.00           H  
ATOM    166 HD21 ASN A  12       8.651   4.308   3.926  1.00  0.00           H  
ATOM    167 HD22 ASN A  12       9.421   5.086   2.584  1.00  0.00           H  
ATOM    168  N   PHE A  13       5.085   0.515   2.795  1.00  0.00           N  
ATOM    169  CA  PHE A  13       3.941  -0.250   3.263  1.00  0.00           C  
ATOM    170  C   PHE A  13       4.383  -1.587   3.860  1.00  0.00           C  
ATOM    171  O   PHE A  13       3.656  -2.190   4.648  1.00  0.00           O  
ATOM    172  CB  PHE A  13       3.054  -0.517   2.045  1.00  0.00           C  
ATOM    173  CG  PHE A  13       1.730  -1.206   2.380  1.00  0.00           C  
ATOM    174  CD1 PHE A  13       0.654  -0.464   2.758  1.00  0.00           C  
ATOM    175  CD2 PHE A  13       1.628  -2.560   2.300  1.00  0.00           C  
ATOM    176  CE1 PHE A  13      -0.575  -1.104   3.069  1.00  0.00           C  
ATOM    177  CE2 PHE A  13       0.399  -3.199   2.610  1.00  0.00           C  
ATOM    178  CZ  PHE A  13      -0.677  -2.458   2.988  1.00  0.00           C  
ATOM    179  H   PHE A  13       5.106   0.685   1.810  1.00  0.00           H  
ATOM    180  HA  PHE A  13       3.448   0.344   4.032  1.00  0.00           H  
ATOM    181  HB2 PHE A  13       2.844   0.430   1.547  1.00  0.00           H  
ATOM    182  HB3 PHE A  13       3.604  -1.135   1.336  1.00  0.00           H  
ATOM    183  HD1 PHE A  13       0.735   0.621   2.822  1.00  0.00           H  
ATOM    184  HD2 PHE A  13       2.490  -3.154   1.997  1.00  0.00           H  
ATOM    185  HE1 PHE A  13      -1.438  -0.510   3.371  1.00  0.00           H  
ATOM    186  HE2 PHE A  13       0.317  -4.284   2.546  1.00  0.00           H  
ATOM    187  HZ  PHE A  13      -1.620  -2.949   3.226  1.00  0.00           H  
ATOM    188  N   ASN A  14       5.574  -2.012   3.462  1.00  0.00           N  
ATOM    189  CA  ASN A  14       6.121  -3.267   3.949  1.00  0.00           C  
ATOM    190  C   ASN A  14       6.287  -3.192   5.468  1.00  0.00           C  
ATOM    191  O   ASN A  14       6.225  -4.211   6.154  1.00  0.00           O  
ATOM    192  CB  ASN A  14       7.496  -3.543   3.336  1.00  0.00           C  
ATOM    193  CG  ASN A  14       7.379  -3.839   1.839  1.00  0.00           C  
ATOM    194  OD1 ASN A  14       6.299  -3.959   1.286  1.00  0.00           O  
ATOM    195  ND2 ASN A  14       8.550  -3.951   1.217  1.00  0.00           N  
ATOM    196  H   ASN A  14       6.159  -1.516   2.821  1.00  0.00           H  
ATOM    197  HA  ASN A  14       5.404  -4.029   3.645  1.00  0.00           H  
ATOM    198  HB2 ASN A  14       8.146  -2.682   3.490  1.00  0.00           H  
ATOM    199  HB3 ASN A  14       7.961  -4.388   3.843  1.00  0.00           H  
ATOM    200 HD21 ASN A  14       9.401  -3.836   1.729  1.00  0.00           H  
ATOM    201 HD22 ASN A  14       8.578  -4.151   0.238  1.00  0.00           H  
ATOM    202  N   VAL A  15       6.495  -1.975   5.948  1.00  0.00           N  
ATOM    203  CA  VAL A  15       6.670  -1.753   7.374  1.00  0.00           C  
ATOM    204  C   VAL A  15       5.364  -2.077   8.101  1.00  0.00           C  
ATOM    205  O   VAL A  15       5.381  -2.638   9.195  1.00  0.00           O  
ATOM    206  CB  VAL A  15       7.156  -0.324   7.625  1.00  0.00           C  
ATOM    207  CG1 VAL A  15       7.245  -0.031   9.124  1.00  0.00           C  
ATOM    208  CG2 VAL A  15       8.498  -0.072   6.936  1.00  0.00           C  
ATOM    209  H   VAL A  15       6.544  -1.151   5.383  1.00  0.00           H  
ATOM    210  HA  VAL A  15       7.444  -2.438   7.720  1.00  0.00           H  
ATOM    211  HB  VAL A  15       6.424   0.359   7.193  1.00  0.00           H  
ATOM    212 HG11 VAL A  15       6.246  -0.057   9.559  1.00  0.00           H  
ATOM    213 HG12 VAL A  15       7.870  -0.783   9.605  1.00  0.00           H  
ATOM    214 HG13 VAL A  15       7.682   0.956   9.276  1.00  0.00           H  
ATOM    215 HG21 VAL A  15       9.223  -0.816   7.269  1.00  0.00           H  
ATOM    216 HG22 VAL A  15       8.372  -0.145   5.856  1.00  0.00           H  
ATOM    217 HG23 VAL A  15       8.857   0.925   7.193  1.00  0.00           H  
ATOM    218  N   CYS A  16       4.262  -1.711   7.462  1.00  0.00           N  
ATOM    219  CA  CYS A  16       2.949  -1.956   8.035  1.00  0.00           C  
ATOM    220  C   CYS A  16       2.609  -3.434   7.840  1.00  0.00           C  
ATOM    221  O   CYS A  16       1.991  -4.052   8.706  1.00  0.00           O  
ATOM    222  CB  CYS A  16       1.886  -1.040   7.424  1.00  0.00           C  
ATOM    223  SG  CYS A  16       1.684   0.571   8.268  1.00  0.00           S  
ATOM    224  H   CYS A  16       4.257  -1.255   6.572  1.00  0.00           H  
ATOM    225  HA  CYS A  16       3.019  -1.711   9.094  1.00  0.00           H  
ATOM    226  HB2 CYS A  16       2.140  -0.858   6.380  1.00  0.00           H  
ATOM    227  HB3 CYS A  16       0.929  -1.561   7.433  1.00  0.00           H  
ATOM    228  N   ARG A  17       3.026  -3.960   6.698  1.00  0.00           N  
ATOM    229  CA  ARG A  17       2.773  -5.354   6.378  1.00  0.00           C  
ATOM    230  C   ARG A  17       3.447  -6.265   7.407  1.00  0.00           C  
ATOM    231  O   ARG A  17       2.877  -7.277   7.813  1.00  0.00           O  
ATOM    232  CB  ARG A  17       3.292  -5.703   4.982  1.00  0.00           C  
ATOM    233  CG  ARG A  17       3.118  -7.194   4.689  1.00  0.00           C  
ATOM    234  CD  ARG A  17       1.638  -7.580   4.667  1.00  0.00           C  
ATOM    235  NE  ARG A  17       1.497  -9.033   4.421  1.00  0.00           N  
ATOM    236  CZ  ARG A  17       1.536  -9.964   5.383  1.00  0.00           C  
ATOM    237  NH1 ARG A  17       1.859  -9.620   6.637  1.00  0.00           N  
ATOM    238  NH2 ARG A  17       1.253 -11.241   5.091  1.00  0.00           N  
ATOM    239  H   ARG A  17       3.528  -3.450   5.999  1.00  0.00           H  
ATOM    240  HA  ARG A  17       1.689  -5.456   6.415  1.00  0.00           H  
ATOM    241  HB2 ARG A  17       2.757  -5.117   4.235  1.00  0.00           H  
ATOM    242  HB3 ARG A  17       4.345  -5.433   4.904  1.00  0.00           H  
ATOM    243  HG2 ARG A  17       3.575  -7.435   3.729  1.00  0.00           H  
ATOM    244  HG3 ARG A  17       3.639  -7.780   5.446  1.00  0.00           H  
ATOM    245  HD2 ARG A  17       1.171  -7.316   5.615  1.00  0.00           H  
ATOM    246  HD3 ARG A  17       1.119  -7.019   3.889  1.00  0.00           H  
ATOM    247  HE  ARG A  17       1.364  -9.338   3.478  1.00  0.00           H  
ATOM    248 HH11 ARG A  17       2.131  -8.680   6.843  1.00  0.00           H  
ATOM    249 HH12 ARG A  17       1.828 -10.303   7.367  1.00  0.00           H  
ATOM    250 HH21 ARG A  17       1.006 -11.498   4.156  1.00  0.00           H  
ATOM    251 HH22 ARG A  17       1.289 -11.938   5.807  1.00  0.00           H  
ATOM    252  N   LEU A  18       4.650  -5.873   7.799  1.00  0.00           N  
ATOM    253  CA  LEU A  18       5.407  -6.641   8.772  1.00  0.00           C  
ATOM    254  C   LEU A  18       4.750  -6.504  10.147  1.00  0.00           C  
ATOM    255  O   LEU A  18       3.902  -5.636  10.350  1.00  0.00           O  
ATOM    256  CB  LEU A  18       6.881  -6.229   8.752  1.00  0.00           C  
ATOM    257  CG  LEU A  18       7.830  -7.172   8.010  1.00  0.00           C  
ATOM    258  CD1 LEU A  18       7.559  -7.151   6.504  1.00  0.00           C  
ATOM    259  CD2 LEU A  18       9.290  -6.846   8.334  1.00  0.00           C  
ATOM    260  H   LEU A  18       5.107  -5.049   7.464  1.00  0.00           H  
ATOM    261  HA  LEU A  18       5.361  -7.688   8.470  1.00  0.00           H  
ATOM    262  HB2 LEU A  18       6.954  -5.241   8.298  1.00  0.00           H  
ATOM    263  HB3 LEU A  18       7.225  -6.134   9.781  1.00  0.00           H  
ATOM    264  HG  LEU A  18       7.643  -8.188   8.357  1.00  0.00           H  
ATOM    265 HD11 LEU A  18       8.183  -7.897   6.012  1.00  0.00           H  
ATOM    266 HD12 LEU A  18       6.509  -7.378   6.321  1.00  0.00           H  
ATOM    267 HD13 LEU A  18       7.791  -6.163   6.107  1.00  0.00           H  
ATOM    268 HD21 LEU A  18       9.944  -7.518   7.778  1.00  0.00           H  
ATOM    269 HD22 LEU A  18       9.503  -5.815   8.052  1.00  0.00           H  
ATOM    270 HD23 LEU A  18       9.462  -6.974   9.403  1.00  0.00           H  
ATOM    271  N   PRO A  19       5.177  -7.397  11.080  1.00  0.00           N  
ATOM    272  CA  PRO A  19       4.639  -7.383  12.430  1.00  0.00           C  
ATOM    273  C   PRO A  19       5.210  -6.215  13.236  1.00  0.00           C  
ATOM    274  O   PRO A  19       6.023  -6.417  14.136  1.00  0.00           O  
ATOM    275  CB  PRO A  19       5.002  -8.740  13.011  1.00  0.00           C  
ATOM    276  CG  PRO A  19       6.124  -9.280  12.140  1.00  0.00           C  
ATOM    277  CD  PRO A  19       6.179  -8.438  10.876  1.00  0.00           C  
ATOM    278  HA  PRO A  19       3.649  -7.242  12.408  1.00  0.00           H  
ATOM    279  HB2 PRO A  19       5.323  -8.647  14.049  1.00  0.00           H  
ATOM    280  HB3 PRO A  19       4.143  -9.411  13.003  1.00  0.00           H  
ATOM    281  HG2 PRO A  19       7.075  -9.235  12.671  1.00  0.00           H  
ATOM    282  HG3 PRO A  19       5.946 -10.327  11.894  1.00  0.00           H  
ATOM    283  HD2 PRO A  19       7.170  -8.010  10.728  1.00  0.00           H  
ATOM    284  HD3 PRO A  19       5.955  -9.036   9.992  1.00  0.00           H  
ATOM    285  N   GLY A  20       4.760  -5.019  12.884  1.00  0.00           N  
ATOM    286  CA  GLY A  20       5.216  -3.819  13.564  1.00  0.00           C  
ATOM    287  C   GLY A  20       4.091  -2.788  13.670  1.00  0.00           C  
ATOM    288  O   GLY A  20       3.782  -2.311  14.761  1.00  0.00           O  
ATOM    289  H   GLY A  20       4.098  -4.864  12.151  1.00  0.00           H  
ATOM    290  HA2 GLY A  20       5.575  -4.075  14.561  1.00  0.00           H  
ATOM    291  HA3 GLY A  20       6.059  -3.388  13.023  1.00  0.00           H  
ATOM    292  N   THR A  21       3.508  -2.475  12.522  1.00  0.00           N  
ATOM    293  CA  THR A  21       2.424  -1.509  12.472  1.00  0.00           C  
ATOM    294  C   THR A  21       2.884  -0.161  13.030  1.00  0.00           C  
ATOM    295  O   THR A  21       2.511   0.216  14.140  1.00  0.00           O  
ATOM    296  CB  THR A  21       1.229  -2.101  13.223  1.00  0.00           C  
ATOM    297  OG1 THR A  21       1.072  -3.399  12.657  1.00  0.00           O  
ATOM    298  CG2 THR A  21      -0.083  -1.389  12.889  1.00  0.00           C  
ATOM    299  H   THR A  21       3.765  -2.867  11.639  1.00  0.00           H  
ATOM    300  HA  THR A  21       2.154  -1.348  11.428  1.00  0.00           H  
ATOM    301  HB  THR A  21       1.408  -2.105  14.298  1.00  0.00           H  
ATOM    302  HG1 THR A  21       0.514  -3.970  13.259  1.00  0.00           H  
ATOM    303 HG21 THR A  21       0.025  -0.320  13.077  1.00  0.00           H  
ATOM    304 HG22 THR A  21      -0.328  -1.550  11.839  1.00  0.00           H  
ATOM    305 HG23 THR A  21      -0.883  -1.788  13.513  1.00  0.00           H  
ATOM    306  N   SER A  22       3.688   0.529  12.234  1.00  0.00           N  
ATOM    307  CA  SER A  22       4.203   1.828  12.634  1.00  0.00           C  
ATOM    308  C   SER A  22       3.085   2.871  12.588  1.00  0.00           C  
ATOM    309  O   SER A  22       2.533   3.241  13.623  1.00  0.00           O  
ATOM    310  CB  SER A  22       5.367   2.258  11.740  1.00  0.00           C  
ATOM    311  OG  SER A  22       5.671   3.642  11.888  1.00  0.00           O  
ATOM    312  H   SER A  22       3.986   0.216  11.333  1.00  0.00           H  
ATOM    313  HA  SER A  22       4.560   1.694  13.655  1.00  0.00           H  
ATOM    314  HB2 SER A  22       6.249   1.665  11.983  1.00  0.00           H  
ATOM    315  HB3 SER A  22       5.121   2.050  10.699  1.00  0.00           H  
ATOM    316  HG  SER A  22       6.029   3.817  12.805  1.00  0.00           H  
ATOM    317  N   GLU A  23       2.784   3.316  11.377  1.00  0.00           N  
ATOM    318  CA  GLU A  23       1.742   4.310  11.183  1.00  0.00           C  
ATOM    319  C   GLU A  23       0.390   3.626  10.968  1.00  0.00           C  
ATOM    320  O   GLU A  23      -0.645   4.289  10.922  1.00  0.00           O  
ATOM    321  CB  GLU A  23       2.079   5.237  10.013  1.00  0.00           C  
ATOM    322  CG  GLU A  23       3.380   5.998  10.275  1.00  0.00           C  
ATOM    323  CD  GLU A  23       3.213   6.988  11.430  1.00  0.00           C  
ATOM    324  OE1 GLU A  23       2.530   8.012  11.275  1.00  0.00           O  
ATOM    325  OE2 GLU A  23       3.823   6.664  12.519  1.00  0.00           O  
ATOM    326  H   GLU A  23       3.238   3.010  10.540  1.00  0.00           H  
ATOM    327  HA  GLU A  23       1.720   4.891  12.104  1.00  0.00           H  
ATOM    328  HB2 GLU A  23       2.173   4.653   9.097  1.00  0.00           H  
ATOM    329  HB3 GLU A  23       1.265   5.944   9.858  1.00  0.00           H  
ATOM    330  HG2 GLU A  23       4.178   5.293  10.508  1.00  0.00           H  
ATOM    331  HG3 GLU A  23       3.681   6.533   9.374  1.00  0.00           H  
ATOM    332  HE2 GLU A  23       3.655   7.353  13.223  1.00  0.00           H  
ATOM    333  N   ALA A  24       0.443   2.308  10.842  1.00  0.00           N  
ATOM    334  CA  ALA A  24      -0.764   1.527  10.633  1.00  0.00           C  
ATOM    335  C   ALA A  24      -1.248   1.718   9.194  1.00  0.00           C  
ATOM    336  O   ALA A  24      -1.226   0.780   8.399  1.00  0.00           O  
ATOM    337  CB  ALA A  24      -1.821   1.935  11.662  1.00  0.00           C  
ATOM    338  H   ALA A  24       1.289   1.776  10.881  1.00  0.00           H  
ATOM    339  HA  ALA A  24      -0.512   0.478  10.787  1.00  0.00           H  
ATOM    340  HB1 ALA A  24      -1.331   2.211  12.596  1.00  0.00           H  
ATOM    341  HB2 ALA A  24      -2.387   2.787  11.283  1.00  0.00           H  
ATOM    342  HB3 ALA A  24      -2.497   1.099  11.839  1.00  0.00           H  
ATOM    343  N   ILE A  25      -1.672   2.939   8.903  1.00  0.00           N  
ATOM    344  CA  ILE A  25      -2.159   3.265   7.574  1.00  0.00           C  
ATOM    345  C   ILE A  25      -0.992   3.748   6.711  1.00  0.00           C  
ATOM    346  O   ILE A  25      -0.839   4.947   6.481  1.00  0.00           O  
ATOM    347  CB  ILE A  25      -3.316   4.263   7.657  1.00  0.00           C  
ATOM    348  CG1 ILE A  25      -4.372   3.796   8.661  1.00  0.00           C  
ATOM    349  CG2 ILE A  25      -3.916   4.524   6.274  1.00  0.00           C  
ATOM    350  CD1 ILE A  25      -4.495   4.781   9.825  1.00  0.00           C  
ATOM    351  H   ILE A  25      -1.686   3.697   9.556  1.00  0.00           H  
ATOM    352  HA  ILE A  25      -2.555   2.348   7.137  1.00  0.00           H  
ATOM    353  HB  ILE A  25      -2.923   5.212   8.021  1.00  0.00           H  
ATOM    354 HG12 ILE A  25      -5.335   3.696   8.161  1.00  0.00           H  
ATOM    355 HG13 ILE A  25      -4.106   2.810   9.041  1.00  0.00           H  
ATOM    356 HG21 ILE A  25      -4.768   5.197   6.369  1.00  0.00           H  
ATOM    357 HG22 ILE A  25      -3.163   4.979   5.631  1.00  0.00           H  
ATOM    358 HG23 ILE A  25      -4.245   3.581   5.837  1.00  0.00           H  
ATOM    359 HD11 ILE A  25      -4.802   5.756   9.446  1.00  0.00           H  
ATOM    360 HD12 ILE A  25      -5.239   4.416  10.533  1.00  0.00           H  
ATOM    361 HD13 ILE A  25      -3.531   4.873  10.327  1.00  0.00           H  
ATOM    362  N   CYS A  26      -0.197   2.790   6.257  1.00  0.00           N  
ATOM    363  CA  CYS A  26       0.952   3.102   5.425  1.00  0.00           C  
ATOM    364  C   CYS A  26       0.505   3.083   3.962  1.00  0.00           C  
ATOM    365  O   CYS A  26       1.325   2.916   3.060  1.00  0.00           O  
ATOM    366  CB  CYS A  26       2.113   2.139   5.679  1.00  0.00           C  
ATOM    367  SG  CYS A  26       2.646   2.024   7.426  1.00  0.00           S  
ATOM    368  H   CYS A  26      -0.328   1.817   6.449  1.00  0.00           H  
ATOM    369  HA  CYS A  26       1.287   4.098   5.714  1.00  0.00           H  
ATOM    370  HB2 CYS A  26       1.825   1.146   5.336  1.00  0.00           H  
ATOM    371  HB3 CYS A  26       2.965   2.451   5.074  1.00  0.00           H  
ATOM    372  N   ALA A  27      -0.795   3.256   3.771  1.00  0.00           N  
ATOM    373  CA  ALA A  27      -1.361   3.260   2.433  1.00  0.00           C  
ATOM    374  C   ALA A  27      -1.356   4.689   1.887  1.00  0.00           C  
ATOM    375  O   ALA A  27      -0.487   5.053   1.096  1.00  0.00           O  
ATOM    376  CB  ALA A  27      -2.765   2.655   2.470  1.00  0.00           C  
ATOM    377  H   ALA A  27      -1.455   3.390   4.509  1.00  0.00           H  
ATOM    378  HA  ALA A  27      -0.726   2.637   1.802  1.00  0.00           H  
ATOM    379  HB1 ALA A  27      -3.326   3.089   3.297  1.00  0.00           H  
ATOM    380  HB2 ALA A  27      -3.277   2.867   1.532  1.00  0.00           H  
ATOM    381  HB3 ALA A  27      -2.692   1.576   2.608  1.00  0.00           H  
ATOM    382  N   THR A  28      -2.337   5.461   2.330  1.00  0.00           N  
ATOM    383  CA  THR A  28      -2.457   6.843   1.896  1.00  0.00           C  
ATOM    384  C   THR A  28      -1.279   7.669   2.415  1.00  0.00           C  
ATOM    385  O   THR A  28      -0.983   8.738   1.882  1.00  0.00           O  
ATOM    386  CB  THR A  28      -3.818   7.367   2.359  1.00  0.00           C  
ATOM    387  OG1 THR A  28      -3.981   6.809   3.660  1.00  0.00           O  
ATOM    388  CG2 THR A  28      -4.977   6.779   1.553  1.00  0.00           C  
ATOM    389  H   THR A  28      -3.040   5.158   2.974  1.00  0.00           H  
ATOM    390  HA  THR A  28      -2.410   6.866   0.807  1.00  0.00           H  
ATOM    391  HB  THR A  28      -3.842   8.457   2.339  1.00  0.00           H  
ATOM    392  HG1 THR A  28      -4.696   7.301   4.156  1.00  0.00           H  
ATOM    393 HG21 THR A  28      -4.855   7.036   0.501  1.00  0.00           H  
ATOM    394 HG22 THR A  28      -4.984   5.695   1.664  1.00  0.00           H  
ATOM    395 HG23 THR A  28      -5.919   7.188   1.920  1.00  0.00           H  
ATOM    396  N   TYR A  29      -0.637   7.143   3.448  1.00  0.00           N  
ATOM    397  CA  TYR A  29       0.503   7.818   4.044  1.00  0.00           C  
ATOM    398  C   TYR A  29       1.729   7.733   3.134  1.00  0.00           C  
ATOM    399  O   TYR A  29       2.575   8.625   3.140  1.00  0.00           O  
ATOM    400  CB  TYR A  29       0.798   7.076   5.349  1.00  0.00           C  
ATOM    401  CG  TYR A  29       2.044   7.576   6.081  1.00  0.00           C  
ATOM    402  CD1 TYR A  29       1.967   8.691   6.891  1.00  0.00           C  
ATOM    403  CD2 TYR A  29       3.245   6.913   5.932  1.00  0.00           C  
ATOM    404  CE1 TYR A  29       3.141   9.162   7.581  1.00  0.00           C  
ATOM    405  CE2 TYR A  29       4.418   7.384   6.622  1.00  0.00           C  
ATOM    406  CZ  TYR A  29       4.308   8.485   7.412  1.00  0.00           C  
ATOM    407  OH  TYR A  29       5.416   8.930   8.064  1.00  0.00           O  
ATOM    408  H   TYR A  29      -0.884   6.273   3.875  1.00  0.00           H  
ATOM    409  HA  TYR A  29       0.237   8.866   4.185  1.00  0.00           H  
ATOM    410  HB2 TYR A  29      -0.063   7.170   6.011  1.00  0.00           H  
ATOM    411  HB3 TYR A  29       0.918   6.014   5.131  1.00  0.00           H  
ATOM    412  HD1 TYR A  29       1.019   9.215   7.009  1.00  0.00           H  
ATOM    413  HD2 TYR A  29       3.305   6.032   5.293  1.00  0.00           H  
ATOM    414  HE1 TYR A  29       3.094  10.041   8.223  1.00  0.00           H  
ATOM    415  HE2 TYR A  29       5.373   6.869   6.513  1.00  0.00           H  
ATOM    416  HH  TYR A  29       6.207   8.373   7.812  1.00  0.00           H  
ATOM    417  N   THR A  30       1.786   6.650   2.372  1.00  0.00           N  
ATOM    418  CA  THR A  30       2.895   6.436   1.458  1.00  0.00           C  
ATOM    419  C   THR A  30       2.493   6.820   0.032  1.00  0.00           C  
ATOM    420  O   THR A  30       3.342   7.186  -0.779  1.00  0.00           O  
ATOM    421  CB  THR A  30       3.343   4.979   1.591  1.00  0.00           C  
ATOM    422  OG1 THR A  30       4.690   4.986   1.127  1.00  0.00           O  
ATOM    423  CG2 THR A  30       2.618   4.052   0.613  1.00  0.00           C  
ATOM    424  H   THR A  30       1.094   5.929   2.372  1.00  0.00           H  
ATOM    425  HA  THR A  30       3.712   7.096   1.748  1.00  0.00           H  
ATOM    426  HB  THR A  30       3.229   4.629   2.616  1.00  0.00           H  
ATOM    427  HG1 THR A  30       4.744   5.441   0.238  1.00  0.00           H  
ATOM    428 HG21 THR A  30       2.768   4.409  -0.406  1.00  0.00           H  
ATOM    429 HG22 THR A  30       3.017   3.042   0.706  1.00  0.00           H  
ATOM    430 HG23 THR A  30       1.552   4.044   0.842  1.00  0.00           H  
ATOM    431  N   GLY A  31       1.198   6.724  -0.229  1.00  0.00           N  
ATOM    432  CA  GLY A  31       0.673   7.057  -1.543  1.00  0.00           C  
ATOM    433  C   GLY A  31      -0.325   5.999  -2.019  1.00  0.00           C  
ATOM    434  O   GLY A  31      -1.268   6.312  -2.744  1.00  0.00           O  
ATOM    435  H   GLY A  31       0.514   6.425   0.436  1.00  0.00           H  
ATOM    436  HA2 GLY A  31       0.186   8.031  -1.507  1.00  0.00           H  
ATOM    437  HA3 GLY A  31       1.493   7.136  -2.256  1.00  0.00           H  
ATOM    438  N   CYS A  32      -0.082   4.768  -1.592  1.00  0.00           N  
ATOM    439  CA  CYS A  32      -0.947   3.662  -1.966  1.00  0.00           C  
ATOM    440  C   CYS A  32      -2.378   4.009  -1.548  1.00  0.00           C  
ATOM    441  O   CYS A  32      -2.590   4.905  -0.733  1.00  0.00           O  
ATOM    442  CB  CYS A  32      -0.477   2.343  -1.349  1.00  0.00           C  
ATOM    443  SG  CYS A  32       1.293   1.961  -1.613  1.00  0.00           S  
ATOM    444  H   CYS A  32       0.687   4.522  -1.002  1.00  0.00           H  
ATOM    445  HA  CYS A  32      -0.874   3.560  -3.048  1.00  0.00           H  
ATOM    446  HB2 CYS A  32      -0.673   2.369  -0.277  1.00  0.00           H  
ATOM    447  HB3 CYS A  32      -1.075   1.532  -1.763  1.00  0.00           H  
ATOM    448  N   ILE A  33      -3.322   3.282  -2.127  1.00  0.00           N  
ATOM    449  CA  ILE A  33      -4.726   3.502  -1.826  1.00  0.00           C  
ATOM    450  C   ILE A  33      -5.373   2.172  -1.434  1.00  0.00           C  
ATOM    451  O   ILE A  33      -4.939   1.111  -1.880  1.00  0.00           O  
ATOM    452  CB  ILE A  33      -5.422   4.203  -2.994  1.00  0.00           C  
ATOM    453  CG1 ILE A  33      -5.307   3.376  -4.277  1.00  0.00           C  
ATOM    454  CG2 ILE A  33      -4.885   5.624  -3.179  1.00  0.00           C  
ATOM    455  CD1 ILE A  33      -4.104   3.821  -5.110  1.00  0.00           C  
ATOM    456  H   ILE A  33      -3.140   2.555  -2.790  1.00  0.00           H  
ATOM    457  HA  ILE A  33      -4.775   4.175  -0.970  1.00  0.00           H  
ATOM    458  HB  ILE A  33      -6.483   4.288  -2.759  1.00  0.00           H  
ATOM    459 HG12 ILE A  33      -5.210   2.320  -4.025  1.00  0.00           H  
ATOM    460 HG13 ILE A  33      -6.220   3.481  -4.864  1.00  0.00           H  
ATOM    461 HG21 ILE A  33      -5.328   6.067  -4.071  1.00  0.00           H  
ATOM    462 HG22 ILE A  33      -5.144   6.226  -2.308  1.00  0.00           H  
ATOM    463 HG23 ILE A  33      -3.801   5.592  -3.289  1.00  0.00           H  
ATOM    464 HD11 ILE A  33      -4.310   4.795  -5.555  1.00  0.00           H  
ATOM    465 HD12 ILE A  33      -3.225   3.893  -4.470  1.00  0.00           H  
ATOM    466 HD13 ILE A  33      -3.920   3.092  -5.900  1.00  0.00           H  
ATOM    467  N   ILE A  34      -6.401   2.272  -0.604  1.00  0.00           N  
ATOM    468  CA  ILE A  34      -7.112   1.091  -0.147  1.00  0.00           C  
ATOM    469  C   ILE A  34      -8.398   0.928  -0.961  1.00  0.00           C  
ATOM    470  O   ILE A  34      -9.105   1.902  -1.212  1.00  0.00           O  
ATOM    471  CB  ILE A  34      -7.345   1.156   1.364  1.00  0.00           C  
ATOM    472  CG1 ILE A  34      -6.046   1.478   2.105  1.00  0.00           C  
ATOM    473  CG2 ILE A  34      -7.993  -0.132   1.875  1.00  0.00           C  
ATOM    474  CD1 ILE A  34      -6.286   1.584   3.612  1.00  0.00           C  
ATOM    475  H   ILE A  34      -6.748   3.139  -0.246  1.00  0.00           H  
ATOM    476  HA  ILE A  34      -6.472   0.230  -0.337  1.00  0.00           H  
ATOM    477  HB  ILE A  34      -8.042   1.969   1.567  1.00  0.00           H  
ATOM    478 HG12 ILE A  34      -5.307   0.702   1.905  1.00  0.00           H  
ATOM    479 HG13 ILE A  34      -5.633   2.416   1.732  1.00  0.00           H  
ATOM    480 HG21 ILE A  34      -8.878  -0.355   1.280  1.00  0.00           H  
ATOM    481 HG22 ILE A  34      -7.282  -0.954   1.791  1.00  0.00           H  
ATOM    482 HG23 ILE A  34      -8.279  -0.005   2.919  1.00  0.00           H  
ATOM    483 HD11 ILE A  34      -7.184   2.175   3.796  1.00  0.00           H  
ATOM    484 HD12 ILE A  34      -6.417   0.586   4.031  1.00  0.00           H  
ATOM    485 HD13 ILE A  34      -5.430   2.067   4.084  1.00  0.00           H  
ATOM    486  N   ILE A  35      -8.661  -0.311  -1.350  1.00  0.00           N  
ATOM    487  CA  ILE A  35      -9.849  -0.614  -2.130  1.00  0.00           C  
ATOM    488  C   ILE A  35     -10.626  -1.743  -1.450  1.00  0.00           C  
ATOM    489  O   ILE A  35     -10.042  -2.570  -0.752  1.00  0.00           O  
ATOM    490  CB  ILE A  35      -9.474  -0.912  -3.583  1.00  0.00           C  
ATOM    491  CG1 ILE A  35      -8.642  -2.192  -3.682  1.00  0.00           C  
ATOM    492  CG2 ILE A  35      -8.766   0.283  -4.223  1.00  0.00           C  
ATOM    493  CD1 ILE A  35      -8.752  -2.810  -5.078  1.00  0.00           C  
ATOM    494  H   ILE A  35      -8.081  -1.098  -1.141  1.00  0.00           H  
ATOM    495  HA  ILE A  35     -10.473   0.280  -2.135  1.00  0.00           H  
ATOM    496  HB  ILE A  35     -10.393  -1.081  -4.145  1.00  0.00           H  
ATOM    497 HG12 ILE A  35      -7.599  -1.970  -3.460  1.00  0.00           H  
ATOM    498 HG13 ILE A  35      -8.981  -2.910  -2.935  1.00  0.00           H  
ATOM    499 HG21 ILE A  35      -8.653   0.108  -5.293  1.00  0.00           H  
ATOM    500 HG22 ILE A  35      -9.358   1.184  -4.064  1.00  0.00           H  
ATOM    501 HG23 ILE A  35      -7.783   0.409  -3.769  1.00  0.00           H  
ATOM    502 HD11 ILE A  35      -8.101  -3.682  -5.141  1.00  0.00           H  
ATOM    503 HD12 ILE A  35      -9.783  -3.113  -5.261  1.00  0.00           H  
ATOM    504 HD13 ILE A  35      -8.451  -2.076  -5.825  1.00  0.00           H  
ATOM    505  N   PRO A  36     -11.965  -1.742  -1.685  1.00  0.00           N  
ATOM    506  CA  PRO A  36     -12.828  -2.757  -1.104  1.00  0.00           C  
ATOM    507  C   PRO A  36     -12.667  -4.094  -1.829  1.00  0.00           C  
ATOM    508  O   PRO A  36     -12.431  -5.123  -1.197  1.00  0.00           O  
ATOM    509  CB  PRO A  36     -14.233  -2.187  -1.212  1.00  0.00           C  
ATOM    510  CG  PRO A  36     -14.159  -1.091  -2.262  1.00  0.00           C  
ATOM    511  CD  PRO A  36     -12.692  -0.778  -2.507  1.00  0.00           C  
ATOM    512  HA  PRO A  36     -12.570  -2.929  -0.153  1.00  0.00           H  
ATOM    513  HB2 PRO A  36     -14.946  -2.959  -1.503  1.00  0.00           H  
ATOM    514  HB3 PRO A  36     -14.568  -1.789  -0.254  1.00  0.00           H  
ATOM    515  HG2 PRO A  36     -14.640  -1.414  -3.185  1.00  0.00           H  
ATOM    516  HG3 PRO A  36     -14.687  -0.200  -1.922  1.00  0.00           H  
ATOM    517  HD2 PRO A  36     -12.435  -0.884  -3.561  1.00  0.00           H  
ATOM    518  HD3 PRO A  36     -12.452   0.246  -2.221  1.00  0.00           H  
ATOM    519  N   GLY A  37     -12.802  -4.037  -3.146  1.00  0.00           N  
ATOM    520  CA  GLY A  37     -12.675  -5.231  -3.964  1.00  0.00           C  
ATOM    521  C   GLY A  37     -11.216  -5.473  -4.357  1.00  0.00           C  
ATOM    522  O   GLY A  37     -10.303  -5.140  -3.603  1.00  0.00           O  
ATOM    523  H   GLY A  37     -12.995  -3.196  -3.652  1.00  0.00           H  
ATOM    524  HA2 GLY A  37     -13.056  -6.093  -3.417  1.00  0.00           H  
ATOM    525  HA3 GLY A  37     -13.285  -5.128  -4.861  1.00  0.00           H  
ATOM    526  N   ALA A  38     -11.043  -6.052  -5.536  1.00  0.00           N  
ATOM    527  CA  ALA A  38      -9.711  -6.343  -6.038  1.00  0.00           C  
ATOM    528  C   ALA A  38      -9.505  -5.625  -7.373  1.00  0.00           C  
ATOM    529  O   ALA A  38      -8.606  -5.972  -8.137  1.00  0.00           O  
ATOM    530  CB  ALA A  38      -9.529  -7.858  -6.156  1.00  0.00           C  
ATOM    531  H   ALA A  38     -11.791  -6.320  -6.143  1.00  0.00           H  
ATOM    532  HA  ALA A  38      -8.992  -5.959  -5.314  1.00  0.00           H  
ATOM    533  HB1 ALA A  38      -8.516  -8.077  -6.491  1.00  0.00           H  
ATOM    534  HB2 ALA A  38      -9.699  -8.321  -5.185  1.00  0.00           H  
ATOM    535  HB3 ALA A  38     -10.244  -8.254  -6.878  1.00  0.00           H  
ATOM    536  N   THR A  39     -10.355  -4.637  -7.614  1.00  0.00           N  
ATOM    537  CA  THR A  39     -10.278  -3.867  -8.844  1.00  0.00           C  
ATOM    538  C   THR A  39      -9.563  -2.538  -8.597  1.00  0.00           C  
ATOM    539  O   THR A  39     -10.167  -1.587  -8.103  1.00  0.00           O  
ATOM    540  CB  THR A  39     -11.698  -3.702  -9.388  1.00  0.00           C  
ATOM    541  OG1 THR A  39     -12.191  -5.035  -9.484  1.00  0.00           O  
ATOM    542  CG2 THR A  39     -11.717  -3.192 -10.830  1.00  0.00           C  
ATOM    543  H   THR A  39     -11.084  -4.362  -6.988  1.00  0.00           H  
ATOM    544  HA  THR A  39      -9.676  -4.425  -9.561  1.00  0.00           H  
ATOM    545  HB  THR A  39     -12.291  -3.056  -8.739  1.00  0.00           H  
ATOM    546  HG1 THR A  39     -11.581  -5.585 -10.055  1.00  0.00           H  
ATOM    547 HG21 THR A  39     -11.111  -3.848 -11.455  1.00  0.00           H  
ATOM    548 HG22 THR A  39     -12.743  -3.185 -11.200  1.00  0.00           H  
ATOM    549 HG23 THR A  39     -11.312  -2.181 -10.864  1.00  0.00           H  
ATOM    550  N   CYS A  40      -8.287  -2.514  -8.951  1.00  0.00           N  
ATOM    551  CA  CYS A  40      -7.483  -1.316  -8.774  1.00  0.00           C  
ATOM    552  C   CYS A  40      -7.924  -0.283  -9.813  1.00  0.00           C  
ATOM    553  O   CYS A  40      -8.388  -0.644 -10.894  1.00  0.00           O  
ATOM    554  CB  CYS A  40      -5.986  -1.620  -8.871  1.00  0.00           C  
ATOM    555  SG  CYS A  40      -5.357  -2.788  -7.611  1.00  0.00           S  
ATOM    556  H   CYS A  40      -7.803  -3.292  -9.353  1.00  0.00           H  
ATOM    557  HA  CYS A  40      -7.676  -0.956  -7.764  1.00  0.00           H  
ATOM    558  HB2 CYS A  40      -5.776  -2.026  -9.860  1.00  0.00           H  
ATOM    559  HB3 CYS A  40      -5.434  -0.684  -8.787  1.00  0.00           H  
ATOM    560  N   PRO A  41      -7.761   1.014  -9.439  1.00  0.00           N  
ATOM    561  CA  PRO A  41      -8.137   2.101 -10.327  1.00  0.00           C  
ATOM    562  C   PRO A  41      -7.120   2.263 -11.458  1.00  0.00           C  
ATOM    563  O   PRO A  41      -6.405   3.262 -11.517  1.00  0.00           O  
ATOM    564  CB  PRO A  41      -8.228   3.326  -9.431  1.00  0.00           C  
ATOM    565  CG  PRO A  41      -7.453   2.979  -8.170  1.00  0.00           C  
ATOM    566  CD  PRO A  41      -7.215   1.478  -8.167  1.00  0.00           C  
ATOM    567  HA  PRO A  41      -9.010   1.901 -10.771  1.00  0.00           H  
ATOM    568  HB2 PRO A  41      -7.804   4.202  -9.922  1.00  0.00           H  
ATOM    569  HB3 PRO A  41      -9.267   3.563  -9.198  1.00  0.00           H  
ATOM    570  HG2 PRO A  41      -6.504   3.516  -8.146  1.00  0.00           H  
ATOM    571  HG3 PRO A  41      -8.011   3.279  -7.284  1.00  0.00           H  
ATOM    572  HD2 PRO A  41      -6.154   1.245  -8.083  1.00  0.00           H  
ATOM    573  HD3 PRO A  41      -7.714   1.000  -7.324  1.00  0.00           H  
ATOM    574  N   GLY A  42      -7.087   1.265 -12.328  1.00  0.00           N  
ATOM    575  CA  GLY A  42      -6.169   1.283 -13.455  1.00  0.00           C  
ATOM    576  C   GLY A  42      -5.188   0.112 -13.382  1.00  0.00           C  
ATOM    577  O   GLY A  42      -5.573  -1.004 -13.037  1.00  0.00           O  
ATOM    578  H   GLY A  42      -7.672   0.455 -12.273  1.00  0.00           H  
ATOM    579  HA2 GLY A  42      -6.731   1.234 -14.387  1.00  0.00           H  
ATOM    580  HA3 GLY A  42      -5.618   2.224 -13.464  1.00  0.00           H  
ATOM    581  N   ASP A  43      -3.939   0.406 -13.713  1.00  0.00           N  
ATOM    582  CA  ASP A  43      -2.900  -0.609 -13.689  1.00  0.00           C  
ATOM    583  C   ASP A  43      -2.478  -0.868 -12.242  1.00  0.00           C  
ATOM    584  O   ASP A  43      -2.808  -1.907 -11.671  1.00  0.00           O  
ATOM    585  CB  ASP A  43      -1.665  -0.151 -14.467  1.00  0.00           C  
ATOM    586  CG  ASP A  43      -1.794  -0.228 -15.990  1.00  0.00           C  
ATOM    587  OD1 ASP A  43      -2.865  -0.551 -16.524  1.00  0.00           O  
ATOM    588  OD2 ASP A  43      -0.720   0.063 -16.643  1.00  0.00           O  
ATOM    589  H   ASP A  43      -3.634   1.316 -13.992  1.00  0.00           H  
ATOM    590  HA  ASP A  43      -3.346  -1.487 -14.157  1.00  0.00           H  
ATOM    591  HB2 ASP A  43      -1.440   0.879 -14.188  1.00  0.00           H  
ATOM    592  HB3 ASP A  43      -0.814  -0.758 -14.158  1.00  0.00           H  
ATOM    593  HD2 ASP A  43       0.005   0.330 -16.008  1.00  0.00           H  
ATOM    594  N   TYR A  44      -1.755   0.095 -11.688  1.00  0.00           N  
ATOM    595  CA  TYR A  44      -1.285  -0.016 -10.318  1.00  0.00           C  
ATOM    596  C   TYR A  44      -0.864  -1.451  -9.997  1.00  0.00           C  
ATOM    597  O   TYR A  44      -1.229  -1.990  -8.953  1.00  0.00           O  
ATOM    598  CB  TYR A  44      -2.473   0.365  -9.433  1.00  0.00           C  
ATOM    599  CG  TYR A  44      -2.808   1.858  -9.449  1.00  0.00           C  
ATOM    600  CD1 TYR A  44      -3.379   2.425 -10.570  1.00  0.00           C  
ATOM    601  CD2 TYR A  44      -2.538   2.638  -8.343  1.00  0.00           C  
ATOM    602  CE1 TYR A  44      -3.694   3.830 -10.586  1.00  0.00           C  
ATOM    603  CE2 TYR A  44      -2.853   4.043  -8.358  1.00  0.00           C  
ATOM    604  CZ  TYR A  44      -3.416   4.570  -9.479  1.00  0.00           C  
ATOM    605  OH  TYR A  44      -3.713   5.897  -9.494  1.00  0.00           O  
ATOM    606  H   TYR A  44      -1.491   0.937 -12.159  1.00  0.00           H  
ATOM    607  HA  TYR A  44      -0.423   0.642 -10.204  1.00  0.00           H  
ATOM    608  HB2 TYR A  44      -3.349  -0.197  -9.756  1.00  0.00           H  
ATOM    609  HB3 TYR A  44      -2.260   0.063  -8.407  1.00  0.00           H  
ATOM    610  HD1 TYR A  44      -3.592   1.809 -11.444  1.00  0.00           H  
ATOM    611  HD2 TYR A  44      -2.086   2.191  -7.457  1.00  0.00           H  
ATOM    612  HE1 TYR A  44      -4.146   4.290 -11.465  1.00  0.00           H  
ATOM    613  HE2 TYR A  44      -2.645   4.671  -7.492  1.00  0.00           H  
ATOM    614  HH  TYR A  44      -4.215   6.125 -10.328  1.00  0.00           H  
ATOM    615  N   ALA A  45      -0.102  -2.030 -10.913  1.00  0.00           N  
ATOM    616  CA  ALA A  45       0.372  -3.393 -10.741  1.00  0.00           C  
ATOM    617  C   ALA A  45       1.679  -3.376  -9.946  1.00  0.00           C  
ATOM    618  O   ALA A  45       2.759  -3.511 -10.519  1.00  0.00           O  
ATOM    619  CB  ALA A  45       0.530  -4.055 -12.111  1.00  0.00           C  
ATOM    620  H   ALA A  45       0.190  -1.585 -11.760  1.00  0.00           H  
ATOM    621  HA  ALA A  45      -0.382  -3.937 -10.173  1.00  0.00           H  
ATOM    622  HB1 ALA A  45       1.263  -3.503 -12.699  1.00  0.00           H  
ATOM    623  HB2 ALA A  45       0.869  -5.083 -11.980  1.00  0.00           H  
ATOM    624  HB3 ALA A  45      -0.429  -4.052 -12.629  1.00  0.00           H  
ATOM    625  N   ASN A  46       1.538  -3.210  -8.639  1.00  0.00           N  
ATOM    626  CA  ASN A  46       2.694  -3.175  -7.760  1.00  0.00           C  
ATOM    627  C   ASN A  46       2.374  -3.937  -6.473  1.00  0.00           C  
ATOM    628  O   ASN A  46       2.143  -3.329  -5.428  1.00  0.00           O  
ATOM    629  CB  ASN A  46       3.054  -1.737  -7.381  1.00  0.00           C  
ATOM    630  CG  ASN A  46       3.498  -0.941  -8.610  1.00  0.00           C  
ATOM    631  OD1 ASN A  46       4.661  -0.919  -8.981  1.00  0.00           O  
ATOM    632  ND2 ASN A  46       2.511  -0.290  -9.219  1.00  0.00           N  
ATOM    633  H   ASN A  46       0.656  -3.102  -8.181  1.00  0.00           H  
ATOM    634  HA  ASN A  46       3.501  -3.637  -8.329  1.00  0.00           H  
ATOM    635  HB2 ASN A  46       2.193  -1.252  -6.921  1.00  0.00           H  
ATOM    636  HB3 ASN A  46       3.852  -1.741  -6.638  1.00  0.00           H  
ATOM    637 HD21 ASN A  46       1.579  -0.349  -8.862  1.00  0.00           H  
ATOM    638 HD22 ASN A  46       2.701   0.258 -10.033  1.00  0.00           H  
TER     639      ASN A  46                                                      
ENDMDL                                                                          
CONECT   34  555                                                                
CONECT   44  443                                                                
CONECT  223  367                                                                
CONECT  367  223                                                                
CONECT  443   44                                                                
CONECT  555   34                                                                
MASTER      200    0    0    1    0    0    0    6  325    1    6    4          
END